USER MOD reduce.3.24.130724 H: found=0, std=0, add=1345, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1349 hydrogens (6 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: P 603 TPO H2 : P 603 TPO N : P 602 LEU C :(H bumps) USER MOD Set 1.1: A 616 ASN : amide:sc= -2.48 K(o=-2.7,f=-0.42) USER MOD Set 1.2: P 604 GLN : amide:sc= -0.212 K(o=-2.7,f=-0.42) USER MOD Set 2.1: A 664 MET CE :methyl 156:sc= -6.88! (180deg=-8.18!) USER MOD Set 2.2: A 668 THR OG1 : rot -90:sc= 0.93 USER MOD Set 3.1: A 660 ASN : amide:sc= -0.622 X(o=-1.7,f=-1.8!) USER MOD Set 3.2: A 661 ASN : amide:sc= -1.07 K(o=-1.7,f=-9.2!) USER MOD Set 4.1: A 622 HIS : no HD1:sc= -7.28! C(o=-19!,f=-24!) USER MOD Set 4.2: A 623 CYS SG : rot 119:sc= 0.508 USER MOD Set 4.3: A 649 TYR OH : rot 162:sc= 1.24 USER MOD Set 4.4: A 651 HIS : no HD1:sc= -8.43! C(o=-19!,f=-27!) USER MOD Set 4.5: A 655 ASN : amide:sc= -3.22! C(o=-19!,f=-23!) USER MOD Set 4.6: A 657 SER OG : rot -134:sc= -1.71 USER MOD Single : A 574 ASN : amide:sc= 0.8 K(o=0.8,f=0) USER MOD Single : A 579 THR OG1 : rot 73:sc= -1.32 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -176:sc= -3.76 USER MOD Single : A 589 GLN : amide:sc= -3.67 K(o=-3.7,f=-2) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 596 GLN : amide:sc= -4.76! K(o=-4.8!,f=-1.7) USER MOD Single : A 599 ASN : amide:sc= 1.34 K(o=1.3,f=-7.5!) USER MOD Single : A 606 SER OG : rot -140:sc= -1.45 USER MOD Single : A 609 CYS SG : rot 121:sc= -1.67 USER MOD Single : A 610 ASN : amide:sc= -0.812 K(o=-0.81,f=-5!) USER MOD Single : A 611 CYS SG : rot -38:sc= -15.6! USER MOD Single : A 612 LYS NZ :NH3+ 153:sc= -0.723 (180deg=-2.08) USER MOD Single : A 619 SER OG : rot -70:sc= 1.2 USER MOD Single : A 627 LYS NZ :NH3+ -175:sc= -1.44 (180deg=-1.54) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= -0.436 K(o=-0.44,f=-4.9!) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 180:sc= 0 USER MOD Single : A 636 MET CE :methyl 165:sc= 0 (180deg=-0.217) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 642 GLN : amide:sc= -1.13 K(o=-1.1,f=-2.3) USER MOD Single : A 650 CYS SG : rot 156:sc= -0.529 USER MOD Single : A 652 THR OG1 : rot 116:sc= 0.9 USER MOD Single : A 654 THR OG1 : rot 160:sc= 0 USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 662 ASN : amide:sc= -3.02! C(o=-3!,f=-3.3!) USER MOD Single : A 666 GLN : amide:sc= 1.08 K(o=1.1,f=-2.1!) USER MOD Single : A 669 LYS NZ :NH3+ -151:sc= 0.75 (180deg=0.3) USER MOD Single : A 673 GLN : amide:sc= -0.802 K(o=-0.8,f=-1.4!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= -0.132 X(o=-0.13,f=0) USER MOD Single : A 686 ASN : amide:sc= 0.0321 X(o=0.032,f=0) USER MOD Single : A 687 LYS NZ :NH3+ 155:sc= -0.0384 (180deg=-0.525) USER MOD Single : A 693 LYS NZ :NH3+ -168:sc= 0.226 (180deg=0.177) USER MOD Single : A 697 ASN : amide:sc= -0.0248 X(o=-0.025,f=0) USER MOD Single : A 699 THR OG1 : rot 0:sc= 0.928 USER MOD Single : A 700 THR OG1 : rot -119:sc= -0.87 USER MOD Single : A 704 ASN : amide:sc= -5.52! C(o=-5.5!,f=-3.3!) USER MOD Single : A 709 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 711 GLN : amide:sc= -0.0128 K(o=-0.013,f=-1.8) USER MOD Single : A 713 GLN : amide:sc= -0.244 X(o=-0.24,f=-0.025) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -0.863 K(o=-0.86,f=-1.9) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -11.361 13.621 -15.913 1.00 0.00 N ATOM 2 CA GLY A 573 -11.134 12.614 -14.893 1.00 0.00 C ATOM 3 C GLY A 573 -12.397 11.854 -14.536 1.00 0.00 C ATOM 4 O GLY A 573 -13.156 12.274 -13.662 1.00 0.00 O ATOM 0 HA2 GLY A 573 -10.378 11.911 -15.243 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -10.736 13.092 -13.998 1.00 0.00 H new ATOM 8 N ASN A 574 -12.621 10.733 -15.212 1.00 0.00 N ATOM 9 CA ASN A 574 -13.801 9.911 -14.961 1.00 0.00 C ATOM 10 C ASN A 574 -13.512 8.818 -13.932 1.00 0.00 C ATOM 11 O ASN A 574 -14.383 8.006 -13.620 1.00 0.00 O ATOM 12 CB ASN A 574 -14.291 9.280 -16.266 1.00 0.00 C ATOM 13 CG ASN A 574 -15.802 9.300 -16.384 1.00 0.00 C ATOM 14 OD1 ASN A 574 -16.352 9.743 -17.393 1.00 0.00 O ATOM 15 ND2 ASN A 574 -16.484 8.819 -15.351 1.00 0.00 N ATOM 0 H ASN A 574 -12.002 10.372 -15.938 1.00 0.00 H new ATOM 0 HA ASN A 574 -14.579 10.559 -14.557 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -13.856 9.814 -17.111 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -13.938 8.250 -16.324 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -17.504 8.807 -15.374 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -15.988 8.462 -14.534 1.00 0.00 H new ATOM 22 N GLY A 575 -12.288 8.797 -13.408 1.00 0.00 N ATOM 23 CA GLY A 575 -11.921 7.795 -12.425 1.00 0.00 C ATOM 24 C GLY A 575 -10.721 6.975 -12.854 1.00 0.00 C ATOM 25 O GLY A 575 -9.969 6.476 -12.018 1.00 0.00 O ATOM 0 H GLY A 575 -11.546 9.455 -13.647 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -11.702 8.284 -11.476 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -12.768 7.131 -12.253 1.00 0.00 H new ATOM 29 N ARG A 576 -10.531 6.850 -14.164 1.00 0.00 N ATOM 30 CA ARG A 576 -9.412 6.101 -14.709 1.00 0.00 C ATOM 31 C ARG A 576 -8.152 6.942 -14.630 1.00 0.00 C ATOM 32 O ARG A 576 -8.101 8.044 -15.176 1.00 0.00 O ATOM 33 CB ARG A 576 -9.691 5.706 -16.160 1.00 0.00 C ATOM 34 CG ARG A 576 -9.099 4.362 -16.551 1.00 0.00 C ATOM 35 CD ARG A 576 -7.785 4.522 -17.299 1.00 0.00 C ATOM 36 NE ARG A 576 -7.903 4.128 -18.703 1.00 0.00 N ATOM 37 CZ ARG A 576 -8.206 4.968 -19.691 1.00 0.00 C ATOM 38 NH1 ARG A 576 -8.417 6.256 -19.445 1.00 0.00 N ATOM 39 NH2 ARG A 576 -8.297 4.519 -20.935 1.00 0.00 N ATOM 0 H ARG A 576 -11.143 7.262 -14.868 1.00 0.00 H new ATOM 0 HA ARG A 576 -9.275 5.191 -14.125 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -10.769 5.679 -16.319 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -9.291 6.475 -16.820 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -8.937 3.761 -15.656 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -9.809 3.819 -17.175 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -7.458 5.560 -17.240 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -7.017 3.918 -16.816 1.00 0.00 H new ATOM 0 HE ARG A 576 -7.743 3.149 -18.940 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -8.348 6.611 -18.491 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -8.648 6.890 -20.210 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -8.135 3.532 -21.134 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -8.529 5.161 -21.693 1.00 0.00 H new ATOM 53 N PHE A 577 -7.145 6.438 -13.935 1.00 0.00 N ATOM 54 CA PHE A 577 -5.908 7.178 -13.781 1.00 0.00 C ATOM 55 C PHE A 577 -4.784 6.556 -14.610 1.00 0.00 C ATOM 56 O PHE A 577 -4.121 7.239 -15.390 1.00 0.00 O ATOM 57 CB PHE A 577 -5.530 7.245 -12.293 1.00 0.00 C ATOM 58 CG PHE A 577 -4.287 6.489 -11.926 1.00 0.00 C ATOM 59 CD1 PHE A 577 -3.036 7.040 -12.141 1.00 0.00 C ATOM 60 CD2 PHE A 577 -4.375 5.224 -11.372 1.00 0.00 C ATOM 61 CE1 PHE A 577 -1.893 6.340 -11.810 1.00 0.00 C ATOM 62 CE2 PHE A 577 -3.236 4.520 -11.037 1.00 0.00 C ATOM 63 CZ PHE A 577 -1.995 5.077 -11.256 1.00 0.00 C ATOM 0 H PHE A 577 -7.161 5.528 -13.474 1.00 0.00 H new ATOM 0 HA PHE A 577 -6.056 8.192 -14.152 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -5.399 8.290 -12.012 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -6.361 6.858 -11.703 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -2.953 8.027 -12.572 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -5.346 4.783 -11.200 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -0.921 6.778 -11.983 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -3.317 3.534 -10.604 1.00 0.00 H new ATOM 0 HZ PHE A 577 -1.102 4.528 -10.995 1.00 0.00 H new ATOM 73 N LEU A 578 -4.576 5.258 -14.427 1.00 0.00 N ATOM 74 CA LEU A 578 -3.534 4.537 -15.147 1.00 0.00 C ATOM 75 C LEU A 578 -4.129 3.422 -15.989 1.00 0.00 C ATOM 76 O LEU A 578 -5.077 2.757 -15.575 1.00 0.00 O ATOM 77 CB LEU A 578 -2.521 3.952 -14.166 1.00 0.00 C ATOM 78 CG LEU A 578 -1.362 3.194 -14.807 1.00 0.00 C ATOM 79 CD1 LEU A 578 -0.155 3.193 -13.880 1.00 0.00 C ATOM 80 CD2 LEU A 578 -1.778 1.770 -15.151 1.00 0.00 C ATOM 0 H LEU A 578 -5.118 4.681 -13.783 1.00 0.00 H new ATOM 0 HA LEU A 578 -3.031 5.243 -15.807 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -2.114 4.763 -13.561 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -3.044 3.279 -13.487 1.00 0.00 H new ATOM 0 HG LEU A 578 -1.086 3.700 -15.732 1.00 0.00 H new ATOM 0 HD11 LEU A 578 0.664 2.649 -14.350 1.00 0.00 H new ATOM 0 HD12 LEU A 578 0.155 4.220 -13.686 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -0.419 2.710 -12.939 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -0.938 1.246 -15.607 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -2.080 1.250 -14.242 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -2.614 1.794 -15.850 1.00 0.00 H new ATOM 92 N THR A 579 -3.564 3.217 -17.167 1.00 0.00 N ATOM 93 CA THR A 579 -4.037 2.172 -18.058 1.00 0.00 C ATOM 94 C THR A 579 -2.934 1.167 -18.348 1.00 0.00 C ATOM 95 O THR A 579 -1.946 1.485 -19.007 1.00 0.00 O ATOM 96 CB THR A 579 -4.552 2.749 -19.390 1.00 0.00 C ATOM 97 OG1 THR A 579 -5.365 3.902 -19.145 1.00 0.00 O ATOM 98 CG2 THR A 579 -5.357 1.705 -20.155 1.00 0.00 C ATOM 0 H THR A 579 -2.779 3.759 -17.528 1.00 0.00 H new ATOM 0 HA THR A 579 -4.862 1.674 -17.549 1.00 0.00 H new ATOM 0 HB THR A 579 -3.691 3.037 -19.994 1.00 0.00 H new ATOM 0 HG1 THR A 579 -4.795 4.654 -18.881 1.00 0.00 H new ATOM 0 HG21 THR A 579 -5.711 2.134 -21.092 1.00 0.00 H new ATOM 0 HG22 THR A 579 -4.726 0.842 -20.366 1.00 0.00 H new ATOM 0 HG23 THR A 579 -6.211 1.392 -19.554 1.00 0.00 H new ATOM 106 N LEU A 580 -3.131 -0.060 -17.891 1.00 0.00 N ATOM 107 CA LEU A 580 -2.176 -1.124 -18.140 1.00 0.00 C ATOM 108 C LEU A 580 -2.748 -1.967 -19.246 1.00 0.00 C ATOM 109 O LEU A 580 -3.752 -2.642 -19.048 1.00 0.00 O ATOM 110 CB LEU A 580 -1.961 -1.972 -16.884 1.00 0.00 C ATOM 111 CG LEU A 580 -0.786 -1.545 -16.003 1.00 0.00 C ATOM 112 CD1 LEU A 580 -1.169 -1.611 -14.532 1.00 0.00 C ATOM 113 CD2 LEU A 580 0.431 -2.416 -16.278 1.00 0.00 C ATOM 0 H LEU A 580 -3.945 -0.342 -17.345 1.00 0.00 H new ATOM 0 HA LEU A 580 -1.206 -0.712 -18.417 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -2.872 -1.944 -16.286 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -1.810 -3.008 -17.186 1.00 0.00 H new ATOM 0 HG LEU A 580 -0.532 -0.513 -16.245 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -0.320 -1.304 -13.921 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -2.011 -0.945 -14.345 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -1.450 -2.632 -14.275 1.00 0.00 H new ATOM 0 HD21 LEU A 580 1.257 -2.098 -15.642 1.00 0.00 H new ATOM 0 HD22 LEU A 580 0.189 -3.457 -16.065 1.00 0.00 H new ATOM 0 HD23 LEU A 580 0.720 -2.318 -17.324 1.00 0.00 H new ATOM 125 N LYS A 581 -2.164 -1.888 -20.427 1.00 0.00 N ATOM 126 CA LYS A 581 -2.724 -2.623 -21.551 1.00 0.00 C ATOM 127 C LYS A 581 -1.801 -3.676 -22.146 1.00 0.00 C ATOM 128 O LYS A 581 -0.943 -3.364 -22.971 1.00 0.00 O ATOM 129 CB LYS A 581 -3.141 -1.642 -22.648 1.00 0.00 C ATOM 130 CG LYS A 581 -2.063 -0.631 -23.003 1.00 0.00 C ATOM 131 CD LYS A 581 -2.563 0.379 -24.023 1.00 0.00 C ATOM 132 CE LYS A 581 -1.665 1.605 -24.081 1.00 0.00 C ATOM 133 NZ LYS A 581 -0.774 1.587 -25.273 1.00 0.00 N ATOM 0 H LYS A 581 -1.328 -1.341 -20.633 1.00 0.00 H new ATOM 0 HA LYS A 581 -3.581 -3.165 -21.151 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -3.409 -2.203 -23.543 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -4.035 -1.109 -22.326 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -1.740 -0.110 -22.102 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -1.191 -1.151 -23.401 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -2.607 -0.088 -25.007 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -3.578 0.682 -23.768 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -2.280 2.505 -24.102 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -1.059 1.654 -23.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -0.179 2.440 -25.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -0.168 0.742 -25.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -1.351 1.566 -26.138 1.00 0.00 H new ATOM 147 N PRO A 582 -2.008 -4.959 -21.778 1.00 0.00 N ATOM 148 CA PRO A 582 -1.226 -6.056 -22.339 1.00 0.00 C ATOM 149 C PRO A 582 -1.133 -5.896 -23.856 1.00 0.00 C ATOM 150 O PRO A 582 -2.101 -6.140 -24.578 1.00 0.00 O ATOM 151 CB PRO A 582 -2.026 -7.311 -21.971 1.00 0.00 C ATOM 152 CG PRO A 582 -2.933 -6.923 -20.841 1.00 0.00 C ATOM 153 CD PRO A 582 -3.037 -5.420 -20.826 1.00 0.00 C ATOM 0 HA PRO A 582 -0.204 -6.095 -21.962 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -2.602 -7.668 -22.825 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -1.361 -8.122 -21.673 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -3.918 -7.372 -20.971 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -2.538 -7.288 -19.893 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -4.031 -5.090 -21.128 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -2.858 -5.021 -19.827 1.00 0.00 H new ATOM 161 N LEU A 583 0.018 -5.425 -24.317 1.00 0.00 N ATOM 162 CA LEU A 583 0.228 -5.154 -25.739 1.00 0.00 C ATOM 163 C LEU A 583 0.426 -6.411 -26.585 1.00 0.00 C ATOM 164 O LEU A 583 0.799 -7.472 -26.085 1.00 0.00 O ATOM 165 CB LEU A 583 1.399 -4.186 -25.961 1.00 0.00 C ATOM 166 CG LEU A 583 2.538 -4.201 -24.926 1.00 0.00 C ATOM 167 CD1 LEU A 583 2.166 -3.394 -23.691 1.00 0.00 C ATOM 168 CD2 LEU A 583 2.934 -5.620 -24.541 1.00 0.00 C ATOM 0 H LEU A 583 0.825 -5.221 -23.727 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.697 -4.688 -26.078 1.00 0.00 H new ATOM 0 HB2 LEU A 583 1.830 -4.398 -26.939 1.00 0.00 H new ATOM 0 HB3 LEU A 583 0.996 -3.174 -26.003 1.00 0.00 H new ATOM 0 HG LEU A 583 3.404 -3.733 -25.395 1.00 0.00 H new ATOM 0 HD11 LEU A 583 2.989 -3.422 -22.977 1.00 0.00 H new ATOM 0 HD12 LEU A 583 1.969 -2.361 -23.977 1.00 0.00 H new ATOM 0 HD13 LEU A 583 1.273 -3.820 -23.233 1.00 0.00 H new ATOM 0 HD21 LEU A 583 3.741 -5.587 -23.809 1.00 0.00 H new ATOM 0 HD22 LEU A 583 2.074 -6.134 -24.111 1.00 0.00 H new ATOM 0 HD23 LEU A 583 3.271 -6.157 -25.428 1.00 0.00 H new ATOM 180 N PRO A 584 0.156 -6.278 -27.903 1.00 0.00 N ATOM 181 CA PRO A 584 0.274 -7.371 -28.877 1.00 0.00 C ATOM 182 C PRO A 584 1.599 -8.113 -28.794 1.00 0.00 C ATOM 183 O PRO A 584 1.684 -9.281 -29.172 1.00 0.00 O ATOM 184 CB PRO A 584 0.155 -6.659 -30.225 1.00 0.00 C ATOM 185 CG PRO A 584 -0.655 -5.445 -29.941 1.00 0.00 C ATOM 186 CD PRO A 584 -0.308 -5.029 -28.539 1.00 0.00 C ATOM 0 HA PRO A 584 -0.482 -8.137 -28.703 1.00 0.00 H new ATOM 0 HB2 PRO A 584 1.136 -6.397 -30.622 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -0.330 -7.294 -30.967 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -0.427 -4.650 -30.651 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -1.720 -5.658 -30.032 1.00 0.00 H new ATOM 0 HD2 PRO A 584 0.468 -4.264 -28.530 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -1.172 -4.613 -28.020 1.00 0.00 H new ATOM 194 N ASP A 585 2.633 -7.449 -28.288 1.00 0.00 N ATOM 195 CA ASP A 585 3.935 -8.092 -28.161 1.00 0.00 C ATOM 196 C ASP A 585 3.809 -9.294 -27.234 1.00 0.00 C ATOM 197 O ASP A 585 4.585 -10.247 -27.317 1.00 0.00 O ATOM 198 CB ASP A 585 4.972 -7.109 -27.613 1.00 0.00 C ATOM 199 CG ASP A 585 5.023 -5.819 -28.409 1.00 0.00 C ATOM 200 OD1 ASP A 585 4.608 -5.831 -29.587 1.00 0.00 O ATOM 201 OD2 ASP A 585 5.478 -4.797 -27.854 1.00 0.00 O ATOM 0 H ASP A 585 2.597 -6.482 -27.964 1.00 0.00 H new ATOM 0 HA ASP A 585 4.269 -8.421 -29.145 1.00 0.00 H new ATOM 0 HB2 ASP A 585 4.739 -6.882 -26.573 1.00 0.00 H new ATOM 0 HB3 ASP A 585 5.955 -7.579 -27.624 1.00 0.00 H new ATOM 206 N SER A 586 2.799 -9.246 -26.373 1.00 0.00 N ATOM 207 CA SER A 586 2.518 -10.327 -25.445 1.00 0.00 C ATOM 208 C SER A 586 1.452 -11.243 -26.024 1.00 0.00 C ATOM 209 O SER A 586 0.613 -10.810 -26.811 1.00 0.00 O ATOM 210 CB SER A 586 2.059 -9.759 -24.102 1.00 0.00 C ATOM 211 OG SER A 586 1.197 -10.658 -23.429 1.00 0.00 O ATOM 0 H SER A 586 2.156 -8.458 -26.301 1.00 0.00 H new ATOM 0 HA SER A 586 3.428 -10.905 -25.286 1.00 0.00 H new ATOM 0 HB2 SER A 586 2.928 -9.549 -23.478 1.00 0.00 H new ATOM 0 HB3 SER A 586 1.545 -8.811 -24.262 1.00 0.00 H new ATOM 0 HG SER A 586 0.871 -10.242 -22.604 1.00 0.00 H new ATOM 217 N ILE A 587 1.484 -12.508 -25.633 1.00 0.00 N ATOM 218 CA ILE A 587 0.507 -13.473 -26.120 1.00 0.00 C ATOM 219 C ILE A 587 -0.922 -13.012 -25.828 1.00 0.00 C ATOM 220 O ILE A 587 -1.879 -13.543 -26.391 1.00 0.00 O ATOM 221 CB ILE A 587 0.731 -14.872 -25.503 1.00 0.00 C ATOM 222 CG1 ILE A 587 0.379 -14.881 -24.009 1.00 0.00 C ATOM 223 CG2 ILE A 587 2.170 -15.321 -25.718 1.00 0.00 C ATOM 224 CD1 ILE A 587 1.347 -14.100 -23.146 1.00 0.00 C ATOM 0 H ILE A 587 2.171 -12.890 -24.983 1.00 0.00 H new ATOM 0 HA ILE A 587 0.646 -13.541 -27.199 1.00 0.00 H new ATOM 0 HB ILE A 587 0.067 -15.575 -26.006 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -0.622 -14.469 -23.879 1.00 0.00 H new ATOM 0 HG13 ILE A 587 0.347 -15.913 -23.659 1.00 0.00 H new ATOM 0 HG21 ILE A 587 2.313 -16.308 -25.278 1.00 0.00 H new ATOM 0 HG22 ILE A 587 2.381 -15.366 -26.786 1.00 0.00 H new ATOM 0 HG23 ILE A 587 2.847 -14.611 -25.244 1.00 0.00 H new ATOM 0 HD11 ILE A 587 1.031 -14.154 -22.104 1.00 0.00 H new ATOM 0 HD12 ILE A 587 2.346 -14.525 -23.244 1.00 0.00 H new ATOM 0 HD13 ILE A 587 1.362 -13.059 -23.467 1.00 0.00 H new ATOM 236 N ILE A 588 -1.062 -12.026 -24.940 1.00 0.00 N ATOM 237 CA ILE A 588 -2.382 -11.510 -24.577 1.00 0.00 C ATOM 238 C ILE A 588 -2.580 -10.067 -25.064 1.00 0.00 C ATOM 239 O ILE A 588 -1.783 -9.181 -24.754 1.00 0.00 O ATOM 240 CB ILE A 588 -2.608 -11.600 -23.046 1.00 0.00 C ATOM 241 CG1 ILE A 588 -4.101 -11.700 -22.729 1.00 0.00 C ATOM 242 CG2 ILE A 588 -1.986 -10.415 -22.316 1.00 0.00 C ATOM 243 CD1 ILE A 588 -4.399 -12.502 -21.479 1.00 0.00 C ATOM 0 H ILE A 588 -0.284 -11.572 -24.462 1.00 0.00 H new ATOM 0 HA ILE A 588 -3.123 -12.135 -25.076 1.00 0.00 H new ATOM 0 HB ILE A 588 -2.112 -12.504 -22.692 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -4.508 -10.696 -22.613 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -4.615 -12.156 -23.575 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -2.165 -10.513 -21.245 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -0.913 -10.394 -22.504 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -2.435 -9.489 -22.676 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -5.476 -12.532 -21.314 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -4.022 -13.518 -21.600 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -3.914 -12.034 -20.622 1.00 0.00 H new ATOM 255 N GLN A 589 -3.650 -9.843 -25.830 1.00 0.00 N ATOM 256 CA GLN A 589 -3.960 -8.514 -26.363 1.00 0.00 C ATOM 257 C GLN A 589 -5.164 -7.911 -25.645 1.00 0.00 C ATOM 258 O GLN A 589 -6.252 -7.805 -26.212 1.00 0.00 O ATOM 259 CB GLN A 589 -4.247 -8.596 -27.864 1.00 0.00 C ATOM 260 CG GLN A 589 -3.011 -8.438 -28.732 1.00 0.00 C ATOM 261 CD GLN A 589 -2.324 -9.760 -29.011 1.00 0.00 C ATOM 262 OE1 GLN A 589 -2.506 -10.356 -30.072 1.00 0.00 O ATOM 263 NE2 GLN A 589 -1.530 -10.226 -28.055 1.00 0.00 N ATOM 0 H GLN A 589 -4.318 -10.567 -26.096 1.00 0.00 H new ATOM 0 HA GLN A 589 -3.094 -7.874 -26.197 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -4.714 -9.556 -28.084 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -4.968 -7.823 -28.130 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -3.292 -7.972 -29.676 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -2.309 -7.764 -28.240 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -1.408 -9.698 -27.191 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -1.041 -11.112 -28.185 1.00 0.00 H new ATOM 272 N GLU A 590 -4.965 -7.528 -24.391 1.00 0.00 N ATOM 273 CA GLU A 590 -6.037 -6.944 -23.584 1.00 0.00 C ATOM 274 C GLU A 590 -5.631 -5.593 -23.009 1.00 0.00 C ATOM 275 O GLU A 590 -4.464 -5.214 -23.068 1.00 0.00 O ATOM 276 CB GLU A 590 -6.421 -7.896 -22.450 1.00 0.00 C ATOM 277 CG GLU A 590 -7.237 -9.093 -22.909 1.00 0.00 C ATOM 278 CD GLU A 590 -7.483 -10.093 -21.795 1.00 0.00 C ATOM 279 OE1 GLU A 590 -7.819 -9.661 -20.673 1.00 0.00 O ATOM 280 OE2 GLU A 590 -7.339 -11.308 -22.046 1.00 0.00 O ATOM 0 H GLU A 590 -4.071 -7.610 -23.907 1.00 0.00 H new ATOM 0 HA GLU A 590 -6.897 -6.789 -24.236 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -5.513 -8.251 -21.962 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -6.990 -7.345 -21.701 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -8.194 -8.747 -23.300 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -6.718 -9.589 -23.729 1.00 0.00 H new ATOM 287 N SER A 591 -6.600 -4.878 -22.433 1.00 0.00 N ATOM 288 CA SER A 591 -6.330 -3.586 -21.814 1.00 0.00 C ATOM 289 C SER A 591 -6.899 -3.530 -20.401 1.00 0.00 C ATOM 290 O SER A 591 -8.074 -3.818 -20.176 1.00 0.00 O ATOM 291 CB SER A 591 -6.889 -2.429 -22.638 1.00 0.00 C ATOM 292 OG SER A 591 -7.577 -2.895 -23.786 1.00 0.00 O ATOM 0 H SER A 591 -7.575 -5.174 -22.384 1.00 0.00 H new ATOM 0 HA SER A 591 -5.246 -3.479 -21.770 1.00 0.00 H new ATOM 0 HB2 SER A 591 -7.566 -1.836 -22.023 1.00 0.00 H new ATOM 0 HB3 SER A 591 -6.075 -1.771 -22.942 1.00 0.00 H new ATOM 0 HG SER A 591 -7.925 -2.131 -24.292 1.00 0.00 H new ATOM 298 N LEU A 592 -6.050 -3.151 -19.459 1.00 0.00 N ATOM 299 CA LEU A 592 -6.435 -3.036 -18.058 1.00 0.00 C ATOM 300 C LEU A 592 -6.405 -1.571 -17.637 1.00 0.00 C ATOM 301 O LEU A 592 -5.521 -0.824 -18.054 1.00 0.00 O ATOM 302 CB LEU A 592 -5.490 -3.868 -17.184 1.00 0.00 C ATOM 303 CG LEU A 592 -4.735 -4.982 -17.920 1.00 0.00 C ATOM 304 CD1 LEU A 592 -3.398 -5.261 -17.249 1.00 0.00 C ATOM 305 CD2 LEU A 592 -5.582 -6.246 -17.992 1.00 0.00 C ATOM 0 H LEU A 592 -5.075 -2.914 -19.642 1.00 0.00 H new ATOM 0 HA LEU A 592 -7.448 -3.418 -17.929 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -4.762 -3.199 -16.724 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -6.068 -4.315 -16.375 1.00 0.00 H new ATOM 0 HG LEU A 592 -4.537 -4.648 -18.938 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -2.879 -6.054 -17.787 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -2.789 -4.357 -17.260 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -3.566 -5.572 -16.218 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -5.029 -7.025 -18.518 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -5.816 -6.585 -16.983 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -6.508 -6.034 -18.527 1.00 0.00 H new ATOM 317 N GLU A 593 -7.379 -1.147 -16.839 1.00 0.00 N ATOM 318 CA GLU A 593 -7.440 0.248 -16.411 1.00 0.00 C ATOM 319 C GLU A 593 -7.466 0.402 -14.891 1.00 0.00 C ATOM 320 O GLU A 593 -8.441 0.034 -14.236 1.00 0.00 O ATOM 321 CB GLU A 593 -8.672 0.923 -17.016 1.00 0.00 C ATOM 322 CG GLU A 593 -8.879 0.606 -18.488 1.00 0.00 C ATOM 323 CD GLU A 593 -10.279 0.940 -18.965 1.00 0.00 C ATOM 324 OE1 GLU A 593 -10.966 1.730 -18.285 1.00 0.00 O ATOM 325 OE2 GLU A 593 -10.689 0.411 -20.020 1.00 0.00 O ATOM 0 H GLU A 593 -8.128 -1.739 -16.479 1.00 0.00 H new ATOM 0 HA GLU A 593 -6.530 0.730 -16.768 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -9.556 0.613 -16.459 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -8.581 2.002 -16.895 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -8.154 1.164 -19.081 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -8.684 -0.453 -18.659 1.00 0.00 H new ATOM 332 N ILE A 594 -6.400 0.985 -14.342 1.00 0.00 N ATOM 333 CA ILE A 594 -6.313 1.230 -12.910 1.00 0.00 C ATOM 334 C ILE A 594 -6.971 2.559 -12.572 1.00 0.00 C ATOM 335 O ILE A 594 -6.455 3.624 -12.912 1.00 0.00 O ATOM 336 CB ILE A 594 -4.852 1.262 -12.423 1.00 0.00 C ATOM 337 CG1 ILE A 594 -4.176 -0.077 -12.695 1.00 0.00 C ATOM 338 CG2 ILE A 594 -4.784 1.599 -10.939 1.00 0.00 C ATOM 339 CD1 ILE A 594 -2.704 -0.080 -12.356 1.00 0.00 C ATOM 0 H ILE A 594 -5.586 1.295 -14.872 1.00 0.00 H new ATOM 0 HA ILE A 594 -6.827 0.411 -12.407 1.00 0.00 H new ATOM 0 HB ILE A 594 -4.323 2.040 -12.974 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -4.677 -0.854 -12.117 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -4.300 -0.332 -13.747 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -3.743 1.616 -10.617 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -5.233 2.577 -10.767 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -5.328 0.845 -10.369 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -2.283 -1.062 -12.573 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -2.192 0.674 -12.953 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -2.574 0.145 -11.297 1.00 0.00 H new ATOM 351 N GLN A 595 -8.111 2.493 -11.907 1.00 0.00 N ATOM 352 CA GLN A 595 -8.840 3.696 -11.530 1.00 0.00 C ATOM 353 C GLN A 595 -8.184 4.378 -10.333 1.00 0.00 C ATOM 354 O GLN A 595 -7.927 3.740 -9.311 1.00 0.00 O ATOM 355 CB GLN A 595 -10.297 3.348 -11.211 1.00 0.00 C ATOM 356 CG GLN A 595 -11.299 4.160 -12.010 1.00 0.00 C ATOM 357 CD GLN A 595 -12.520 3.358 -12.409 1.00 0.00 C ATOM 358 OE1 GLN A 595 -13.001 2.515 -11.651 1.00 0.00 O ATOM 359 NE2 GLN A 595 -13.028 3.618 -13.607 1.00 0.00 N ATOM 0 H GLN A 595 -8.553 1.621 -11.616 1.00 0.00 H new ATOM 0 HA GLN A 595 -8.816 4.390 -12.370 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -10.461 2.288 -11.407 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -10.477 3.507 -10.148 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -11.613 5.022 -11.421 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -10.814 4.546 -12.907 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -12.596 4.325 -14.202 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -13.850 3.110 -13.933 1.00 0.00 H new ATOM 368 N GLN A 596 -7.921 5.681 -10.458 1.00 0.00 N ATOM 369 CA GLN A 596 -7.305 6.444 -9.371 1.00 0.00 C ATOM 370 C GLN A 596 -8.008 6.140 -8.055 1.00 0.00 C ATOM 371 O GLN A 596 -7.410 6.198 -6.981 1.00 0.00 O ATOM 372 CB GLN A 596 -7.385 7.954 -9.642 1.00 0.00 C ATOM 373 CG GLN A 596 -8.808 8.493 -9.667 1.00 0.00 C ATOM 374 CD GLN A 596 -9.160 9.193 -10.965 1.00 0.00 C ATOM 375 OE1 GLN A 596 -9.899 10.177 -10.968 1.00 0.00 O ATOM 376 NE2 GLN A 596 -8.637 8.692 -12.077 1.00 0.00 N ATOM 0 H GLN A 596 -8.124 6.227 -11.296 1.00 0.00 H new ATOM 0 HA GLN A 596 -6.257 6.150 -9.310 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -6.818 8.483 -8.876 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -6.907 8.169 -10.598 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -9.504 7.670 -9.506 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -8.940 9.189 -8.839 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -8.029 7.875 -12.031 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -8.843 9.124 -12.977 1.00 0.00 H new ATOM 385 N GLY A 597 -9.294 5.831 -8.163 1.00 0.00 N ATOM 386 CA GLY A 597 -10.095 5.535 -6.994 1.00 0.00 C ATOM 387 C GLY A 597 -9.717 4.240 -6.297 1.00 0.00 C ATOM 388 O GLY A 597 -9.969 4.093 -5.101 1.00 0.00 O ATOM 0 H GLY A 597 -9.799 5.780 -9.048 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -10.002 6.358 -6.285 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -11.143 5.485 -7.288 1.00 0.00 H new ATOM 392 N VAL A 598 -9.130 3.286 -7.023 1.00 0.00 N ATOM 393 CA VAL A 598 -8.765 2.020 -6.414 1.00 0.00 C ATOM 394 C VAL A 598 -7.278 1.956 -6.081 1.00 0.00 C ATOM 395 O VAL A 598 -6.428 1.992 -6.969 1.00 0.00 O ATOM 396 CB VAL A 598 -9.121 0.851 -7.352 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.722 -0.481 -6.737 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.605 0.869 -7.684 1.00 0.00 C ATOM 0 H VAL A 598 -8.904 3.369 -8.014 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.330 1.938 -5.485 1.00 0.00 H new ATOM 0 HB VAL A 598 -8.559 0.974 -8.278 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.984 -1.290 -7.419 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.647 -0.492 -6.558 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -9.249 -0.618 -5.792 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -10.840 0.037 -8.348 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -11.184 0.775 -6.766 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -10.856 1.808 -8.177 1.00 0.00 H new ATOM 408 N ASN A 599 -6.978 1.819 -4.793 1.00 0.00 N ATOM 409 CA ASN A 599 -5.600 1.701 -4.337 1.00 0.00 C ATOM 410 C ASN A 599 -5.511 0.667 -3.216 1.00 0.00 C ATOM 411 O ASN A 599 -6.173 0.811 -2.188 1.00 0.00 O ATOM 412 CB ASN A 599 -5.067 3.048 -3.838 1.00 0.00 C ATOM 413 CG ASN A 599 -3.606 3.253 -4.177 1.00 0.00 C ATOM 414 OD1 ASN A 599 -3.151 2.880 -5.258 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.858 3.845 -3.254 1.00 0.00 N ATOM 0 H ASN A 599 -7.673 1.787 -4.047 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.989 1.381 -5.181 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -5.655 3.854 -4.277 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -5.198 3.110 -2.758 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.866 4.006 -3.428 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -3.275 4.139 -2.371 1.00 0.00 H new ATOM 422 N PRO A 600 -4.692 -0.386 -3.381 1.00 0.00 N ATOM 423 CA PRO A 600 -3.880 -0.620 -4.570 1.00 0.00 C ATOM 424 C PRO A 600 -4.623 -1.462 -5.602 1.00 0.00 C ATOM 425 O PRO A 600 -5.580 -2.161 -5.268 1.00 0.00 O ATOM 426 CB PRO A 600 -2.704 -1.392 -3.995 1.00 0.00 C ATOM 427 CG PRO A 600 -3.315 -2.239 -2.936 1.00 0.00 C ATOM 428 CD PRO A 600 -4.496 -1.463 -2.392 1.00 0.00 C ATOM 0 HA PRO A 600 -3.605 0.295 -5.095 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -2.213 -1.997 -4.757 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.949 -0.722 -3.584 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -3.635 -3.198 -3.343 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -2.594 -2.453 -2.147 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -5.382 -2.092 -2.304 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -4.289 -1.063 -1.400 1.00 0.00 H new ATOM 436 N PHE A 601 -4.186 -1.395 -6.853 1.00 0.00 N ATOM 437 CA PHE A 601 -4.825 -2.157 -7.921 1.00 0.00 C ATOM 438 C PHE A 601 -4.122 -3.500 -8.079 1.00 0.00 C ATOM 439 O PHE A 601 -2.936 -3.562 -8.406 1.00 0.00 O ATOM 440 CB PHE A 601 -4.786 -1.370 -9.240 1.00 0.00 C ATOM 441 CG PHE A 601 -5.976 -1.607 -10.130 1.00 0.00 C ATOM 442 CD1 PHE A 601 -5.956 -2.619 -11.074 1.00 0.00 C ATOM 443 CD2 PHE A 601 -7.107 -0.807 -10.037 1.00 0.00 C ATOM 444 CE1 PHE A 601 -7.035 -2.836 -11.906 1.00 0.00 C ATOM 445 CE2 PHE A 601 -8.189 -1.018 -10.870 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.154 -2.033 -11.806 1.00 0.00 C ATOM 0 H PHE A 601 -3.396 -0.824 -7.153 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.869 -2.330 -7.661 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -4.720 -0.306 -9.014 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.880 -1.637 -9.784 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -5.083 -3.248 -11.161 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -7.141 -0.012 -9.307 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -7.005 -3.633 -12.634 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -9.063 -0.389 -10.789 1.00 0.00 H new ATOM 0 HZ PHE A 601 -8.999 -2.198 -12.458 1.00 0.00 H new ATOM 456 N PHE A 602 -4.859 -4.574 -7.808 1.00 0.00 N ATOM 457 CA PHE A 602 -4.309 -5.925 -7.877 1.00 0.00 C ATOM 458 C PHE A 602 -4.526 -6.561 -9.242 1.00 0.00 C ATOM 459 O PHE A 602 -5.598 -6.451 -9.834 1.00 0.00 O ATOM 460 CB PHE A 602 -4.941 -6.811 -6.803 1.00 0.00 C ATOM 461 CG PHE A 602 -4.931 -6.209 -5.427 1.00 0.00 C ATOM 462 CD1 PHE A 602 -3.788 -6.252 -4.646 1.00 0.00 C ATOM 463 CD2 PHE A 602 -6.068 -5.606 -4.913 1.00 0.00 C ATOM 464 CE1 PHE A 602 -3.778 -5.703 -3.378 1.00 0.00 C ATOM 465 CE2 PHE A 602 -6.064 -5.056 -3.646 1.00 0.00 C ATOM 466 CZ PHE A 602 -4.918 -5.105 -2.877 1.00 0.00 C ATOM 0 H PHE A 602 -5.842 -4.535 -7.538 1.00 0.00 H new ATOM 0 HA PHE A 602 -3.236 -5.842 -7.707 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.971 -7.027 -7.086 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -4.411 -7.763 -6.775 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -2.895 -6.720 -5.032 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -6.967 -5.566 -5.510 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -2.880 -5.741 -2.779 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -6.956 -4.588 -3.257 1.00 0.00 H new ATOM 0 HZ PHE A 602 -4.913 -4.677 -1.886 1.00 0.00 H new ATOM 476 N ILE A 603 -3.490 -7.241 -9.724 1.00 0.00 N ATOM 477 CA ILE A 603 -3.539 -7.920 -11.010 1.00 0.00 C ATOM 478 C ILE A 603 -3.142 -9.381 -10.857 1.00 0.00 C ATOM 479 O ILE A 603 -2.280 -9.716 -10.045 1.00 0.00 O ATOM 480 CB ILE A 603 -2.602 -7.258 -12.033 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.845 -5.745 -12.085 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.785 -7.885 -13.406 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.780 -4.932 -11.386 1.00 0.00 C ATOM 0 H ILE A 603 -2.599 -7.335 -9.236 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.565 -7.849 -11.372 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.572 -7.425 -11.718 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -2.903 -5.431 -13.127 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -3.812 -5.526 -11.632 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.114 -7.404 -14.118 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.556 -8.949 -13.353 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.816 -7.751 -13.732 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -2.021 -3.872 -11.465 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.737 -5.217 -10.335 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -0.813 -5.120 -11.853 1.00 0.00 H new ATOM 495 N GLY A 604 -3.768 -10.246 -11.643 1.00 0.00 N ATOM 496 CA GLY A 604 -3.449 -11.662 -11.570 1.00 0.00 C ATOM 497 C GLY A 604 -4.464 -12.548 -12.270 1.00 0.00 C ATOM 498 O GLY A 604 -5.322 -12.065 -13.008 1.00 0.00 O ATOM 0 H GLY A 604 -4.485 -9.998 -12.325 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -2.467 -11.828 -12.012 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -3.381 -11.958 -10.523 1.00 0.00 H new ATOM 502 N ARG A 605 -4.354 -13.853 -12.033 1.00 0.00 N ATOM 503 CA ARG A 605 -5.255 -14.832 -12.636 1.00 0.00 C ATOM 504 C ARG A 605 -6.562 -14.940 -11.854 1.00 0.00 C ATOM 505 O ARG A 605 -7.566 -15.426 -12.375 1.00 0.00 O ATOM 506 CB ARG A 605 -4.566 -16.200 -12.702 1.00 0.00 C ATOM 507 CG ARG A 605 -5.308 -17.227 -13.544 1.00 0.00 C ATOM 508 CD ARG A 605 -4.343 -18.192 -14.222 1.00 0.00 C ATOM 509 NE ARG A 605 -3.984 -19.307 -13.352 1.00 0.00 N ATOM 510 CZ ARG A 605 -4.827 -20.274 -12.996 1.00 0.00 C ATOM 511 NH1 ARG A 605 -6.081 -20.265 -13.433 1.00 0.00 N ATOM 512 NH2 ARG A 605 -4.415 -21.254 -12.204 1.00 0.00 N ATOM 0 H ARG A 605 -3.644 -14.259 -11.423 1.00 0.00 H new ATOM 0 HA ARG A 605 -5.496 -14.497 -13.645 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -3.562 -16.071 -13.107 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -4.454 -16.588 -11.690 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -6.000 -17.785 -12.913 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -5.906 -16.717 -14.299 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -4.797 -18.576 -15.136 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -3.440 -17.656 -14.515 1.00 0.00 H new ATOM 0 HE ARG A 605 -3.029 -19.348 -12.995 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -6.403 -19.515 -14.045 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -6.723 -21.008 -13.157 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -3.452 -21.267 -11.867 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -5.061 -21.995 -11.931 1.00 0.00 H new ATOM 526 N SER A 606 -6.548 -14.486 -10.602 1.00 0.00 N ATOM 527 CA SER A 606 -7.736 -14.537 -9.758 1.00 0.00 C ATOM 528 C SER A 606 -8.614 -13.310 -9.979 1.00 0.00 C ATOM 529 O SER A 606 -8.128 -12.180 -9.987 1.00 0.00 O ATOM 530 CB SER A 606 -7.334 -14.634 -8.284 1.00 0.00 C ATOM 531 OG SER A 606 -7.765 -15.860 -7.716 1.00 0.00 O ATOM 0 H SER A 606 -5.728 -14.080 -10.152 1.00 0.00 H new ATOM 0 HA SER A 606 -8.309 -15.423 -10.031 1.00 0.00 H new ATOM 0 HB2 SER A 606 -6.251 -14.548 -8.193 1.00 0.00 H new ATOM 0 HB3 SER A 606 -7.767 -13.801 -7.730 1.00 0.00 H new ATOM 0 HG SER A 606 -8.094 -15.701 -6.807 1.00 0.00 H new ATOM 537 N GLU A 607 -9.911 -13.541 -10.153 1.00 0.00 N ATOM 538 CA GLU A 607 -10.860 -12.454 -10.369 1.00 0.00 C ATOM 539 C GLU A 607 -10.829 -11.460 -9.210 1.00 0.00 C ATOM 540 O GLU A 607 -11.230 -10.307 -9.361 1.00 0.00 O ATOM 541 CB GLU A 607 -12.275 -13.011 -10.540 1.00 0.00 C ATOM 542 CG GLU A 607 -13.098 -12.268 -11.580 1.00 0.00 C ATOM 543 CD GLU A 607 -14.529 -12.036 -11.136 1.00 0.00 C ATOM 544 OE1 GLU A 607 -15.229 -13.030 -10.849 1.00 0.00 O ATOM 545 OE2 GLU A 607 -14.949 -10.862 -11.075 1.00 0.00 O ATOM 0 H GLU A 607 -10.329 -14.471 -10.149 1.00 0.00 H new ATOM 0 HA GLU A 607 -10.569 -11.930 -11.279 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -12.212 -14.062 -10.822 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -12.792 -12.969 -9.581 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -12.627 -11.308 -11.792 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -13.098 -12.835 -12.511 1.00 0.00 H new ATOM 552 N ASP A 608 -10.346 -11.911 -8.054 1.00 0.00 N ATOM 553 CA ASP A 608 -10.261 -11.053 -6.876 1.00 0.00 C ATOM 554 C ASP A 608 -9.417 -9.819 -7.170 1.00 0.00 C ATOM 555 O ASP A 608 -9.627 -8.755 -6.586 1.00 0.00 O ATOM 556 CB ASP A 608 -9.665 -11.824 -5.698 1.00 0.00 C ATOM 557 CG ASP A 608 -10.556 -12.962 -5.241 1.00 0.00 C ATOM 558 OD1 ASP A 608 -11.134 -13.649 -6.110 1.00 0.00 O ATOM 559 OD2 ASP A 608 -10.676 -13.167 -4.015 1.00 0.00 O ATOM 0 H ASP A 608 -10.009 -12.863 -7.909 1.00 0.00 H new ATOM 0 HA ASP A 608 -11.269 -10.732 -6.615 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -8.691 -12.221 -5.983 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -9.499 -11.140 -4.866 1.00 0.00 H new ATOM 564 N CYS A 609 -8.464 -9.971 -8.080 1.00 0.00 N ATOM 565 CA CYS A 609 -7.586 -8.876 -8.463 1.00 0.00 C ATOM 566 C CYS A 609 -8.315 -7.881 -9.353 1.00 0.00 C ATOM 567 O CYS A 609 -8.946 -8.262 -10.338 1.00 0.00 O ATOM 568 CB CYS A 609 -6.354 -9.419 -9.187 1.00 0.00 C ATOM 569 SG CYS A 609 -5.069 -10.049 -8.082 1.00 0.00 S ATOM 0 H CYS A 609 -8.280 -10.847 -8.568 1.00 0.00 H new ATOM 0 HA CYS A 609 -7.271 -8.359 -7.557 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -6.664 -10.218 -9.860 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.931 -8.628 -9.806 1.00 0.00 H new ATOM 0 HG CYS A 609 -4.837 -11.299 -8.354 1.00 0.00 H new ATOM 575 N ASN A 610 -8.218 -6.600 -9.002 1.00 0.00 N ATOM 576 CA ASN A 610 -8.861 -5.541 -9.774 1.00 0.00 C ATOM 577 C ASN A 610 -8.621 -5.748 -11.267 1.00 0.00 C ATOM 578 O ASN A 610 -9.463 -5.417 -12.101 1.00 0.00 O ATOM 579 CB ASN A 610 -8.326 -4.179 -9.339 1.00 0.00 C ATOM 580 CG ASN A 610 -8.695 -3.843 -7.907 1.00 0.00 C ATOM 581 OD1 ASN A 610 -7.840 -3.831 -7.020 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.972 -3.568 -7.673 1.00 0.00 N ATOM 0 H ASN A 610 -7.700 -6.271 -8.187 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.934 -5.576 -9.588 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.241 -4.168 -9.444 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -8.719 -3.409 -10.003 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.279 -3.335 -6.729 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -10.647 -3.590 -8.438 1.00 0.00 H new ATOM 589 N CYS A 611 -7.465 -6.318 -11.581 1.00 0.00 N ATOM 590 CA CYS A 611 -7.089 -6.606 -12.961 1.00 0.00 C ATOM 591 C CYS A 611 -7.156 -8.111 -13.207 1.00 0.00 C ATOM 592 O CYS A 611 -6.836 -8.904 -12.319 1.00 0.00 O ATOM 593 CB CYS A 611 -5.687 -6.084 -13.248 1.00 0.00 C ATOM 594 SG CYS A 611 -5.104 -6.425 -14.921 1.00 0.00 S ATOM 0 H CYS A 611 -6.765 -6.593 -10.892 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.786 -6.104 -13.632 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.670 -5.007 -13.081 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.992 -6.528 -12.535 1.00 0.00 H new ATOM 0 HG CYS A 611 -5.504 -7.606 -15.288 1.00 0.00 H new ATOM 600 N LYS A 612 -7.596 -8.508 -14.398 1.00 0.00 N ATOM 601 CA LYS A 612 -7.729 -9.931 -14.703 1.00 0.00 C ATOM 602 C LYS A 612 -6.876 -10.383 -15.886 1.00 0.00 C ATOM 603 O LYS A 612 -7.097 -9.978 -17.028 1.00 0.00 O ATOM 604 CB LYS A 612 -9.199 -10.274 -14.962 1.00 0.00 C ATOM 605 CG LYS A 612 -9.819 -11.134 -13.871 1.00 0.00 C ATOM 606 CD LYS A 612 -10.780 -12.162 -14.446 1.00 0.00 C ATOM 607 CE LYS A 612 -12.100 -11.526 -14.850 1.00 0.00 C ATOM 608 NZ LYS A 612 -11.958 -10.679 -16.067 1.00 0.00 N ATOM 0 H LYS A 612 -7.862 -7.879 -15.155 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.361 -10.470 -13.830 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.769 -9.350 -15.054 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.280 -10.795 -15.916 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.031 -11.643 -13.316 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.348 -10.497 -13.162 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -10.326 -12.641 -15.313 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -10.962 -12.944 -13.709 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -12.838 -12.307 -15.035 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -12.478 -10.919 -14.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -12.867 -10.639 -16.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -11.674 -9.718 -15.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -11.234 -11.088 -16.692 1.00 0.00 H new ATOM 622 N ILE A 613 -5.931 -11.266 -15.590 1.00 0.00 N ATOM 623 CA ILE A 613 -5.053 -11.851 -16.594 1.00 0.00 C ATOM 624 C ILE A 613 -4.899 -13.335 -16.301 1.00 0.00 C ATOM 625 O ILE A 613 -4.277 -13.706 -15.307 1.00 0.00 O ATOM 626 CB ILE A 613 -3.655 -11.196 -16.594 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.781 -9.683 -16.790 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.776 -11.814 -17.673 1.00 0.00 C ATOM 629 CD1 ILE A 613 -4.251 -9.285 -18.174 1.00 0.00 C ATOM 0 H ILE A 613 -5.752 -11.598 -14.642 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.502 -11.684 -17.573 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.182 -11.378 -15.629 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.478 -9.287 -16.051 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -2.814 -9.219 -16.597 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.795 -11.340 -17.658 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.666 -12.882 -17.485 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -3.237 -11.663 -18.649 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -4.316 -8.199 -18.238 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -3.543 -9.650 -18.918 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -5.233 -9.719 -18.364 1.00 0.00 H new ATOM 641 N GLU A 614 -5.477 -14.191 -17.138 1.00 0.00 N ATOM 642 CA GLU A 614 -5.383 -15.619 -16.886 1.00 0.00 C ATOM 643 C GLU A 614 -4.193 -16.243 -17.598 1.00 0.00 C ATOM 644 O GLU A 614 -4.228 -16.510 -18.798 1.00 0.00 O ATOM 645 CB GLU A 614 -6.671 -16.321 -17.320 1.00 0.00 C ATOM 646 CG GLU A 614 -6.766 -17.762 -16.848 1.00 0.00 C ATOM 647 CD GLU A 614 -7.878 -18.530 -17.535 1.00 0.00 C ATOM 648 OE1 GLU A 614 -7.677 -18.958 -18.691 1.00 0.00 O ATOM 649 OE2 GLU A 614 -8.950 -18.704 -16.917 1.00 0.00 O ATOM 0 H GLU A 614 -6.001 -13.929 -17.973 1.00 0.00 H new ATOM 0 HA GLU A 614 -5.239 -15.751 -15.814 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -7.526 -15.764 -16.936 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -6.739 -16.298 -18.408 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -5.816 -18.264 -17.032 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -6.931 -17.777 -15.771 1.00 0.00 H new ATOM 656 N ASP A 615 -3.160 -16.511 -16.815 1.00 0.00 N ATOM 657 CA ASP A 615 -1.955 -17.156 -17.300 1.00 0.00 C ATOM 658 C ASP A 615 -1.581 -18.287 -16.351 1.00 0.00 C ATOM 659 O ASP A 615 -1.302 -18.040 -15.177 1.00 0.00 O ATOM 660 CB ASP A 615 -0.811 -16.152 -17.422 1.00 0.00 C ATOM 661 CG ASP A 615 0.085 -16.444 -18.609 1.00 0.00 C ATOM 662 OD1 ASP A 615 0.813 -17.458 -18.569 1.00 0.00 O ATOM 663 OD2 ASP A 615 0.057 -15.660 -19.581 1.00 0.00 O ATOM 0 H ASP A 615 -3.136 -16.285 -15.821 1.00 0.00 H new ATOM 0 HA ASP A 615 -2.141 -17.563 -18.294 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -1.221 -15.147 -17.518 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -0.217 -16.168 -16.508 1.00 0.00 H new ATOM 668 N ASN A 616 -1.588 -19.521 -16.837 1.00 0.00 N ATOM 669 CA ASN A 616 -1.257 -20.664 -15.988 1.00 0.00 C ATOM 670 C ASN A 616 -0.002 -20.392 -15.160 1.00 0.00 C ATOM 671 O ASN A 616 0.135 -20.888 -14.042 1.00 0.00 O ATOM 672 CB ASN A 616 -1.067 -21.925 -16.831 1.00 0.00 C ATOM 673 CG ASN A 616 -0.197 -21.681 -18.045 1.00 0.00 C ATOM 674 OD1 ASN A 616 -0.695 -21.525 -19.160 1.00 0.00 O ATOM 675 ND2 ASN A 616 1.111 -21.647 -17.832 1.00 0.00 N ATOM 0 H ASN A 616 -1.816 -19.758 -17.803 1.00 0.00 H new ATOM 0 HA ASN A 616 -2.091 -20.821 -15.304 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.618 -22.705 -16.217 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -2.041 -22.294 -17.153 1.00 0.00 H new ATOM 0 HD21 ASN A 616 1.750 -21.486 -18.610 1.00 0.00 H new ATOM 0 HD22 ASN A 616 1.478 -21.782 -16.890 1.00 0.00 H new ATOM 682 N ARG A 617 0.905 -19.596 -15.715 1.00 0.00 N ATOM 683 CA ARG A 617 2.143 -19.248 -15.028 1.00 0.00 C ATOM 684 C ARG A 617 1.899 -18.177 -13.965 1.00 0.00 C ATOM 685 O ARG A 617 2.522 -18.188 -12.905 1.00 0.00 O ATOM 686 CB ARG A 617 3.187 -18.765 -16.034 1.00 0.00 C ATOM 687 CG ARG A 617 3.584 -19.823 -17.051 1.00 0.00 C ATOM 688 CD ARG A 617 3.179 -19.426 -18.461 1.00 0.00 C ATOM 689 NE ARG A 617 3.848 -20.245 -19.469 1.00 0.00 N ATOM 690 CZ ARG A 617 3.380 -20.436 -20.701 1.00 0.00 C ATOM 691 NH1 ARG A 617 2.242 -19.867 -21.084 1.00 0.00 N ATOM 692 NH2 ARG A 617 4.052 -21.197 -21.554 1.00 0.00 N ATOM 0 H ARG A 617 0.806 -19.179 -16.641 1.00 0.00 H new ATOM 0 HA ARG A 617 2.517 -20.142 -14.529 1.00 0.00 H new ATOM 0 HB2 ARG A 617 2.797 -17.894 -16.561 1.00 0.00 H new ATOM 0 HB3 ARG A 617 4.076 -18.439 -15.495 1.00 0.00 H new ATOM 0 HG2 ARG A 617 4.662 -19.979 -17.012 1.00 0.00 H new ATOM 0 HG3 ARG A 617 3.115 -20.772 -16.791 1.00 0.00 H new ATOM 0 HD2 ARG A 617 2.099 -19.525 -18.570 1.00 0.00 H new ATOM 0 HD3 ARG A 617 3.421 -18.376 -18.627 1.00 0.00 H new ATOM 0 HE ARG A 617 4.726 -20.697 -19.214 1.00 0.00 H new ATOM 0 HH11 ARG A 617 1.721 -19.280 -20.433 1.00 0.00 H new ATOM 0 HH12 ARG A 617 1.889 -20.018 -22.029 1.00 0.00 H new ATOM 0 HH21 ARG A 617 4.927 -21.636 -21.266 1.00 0.00 H new ATOM 0 HH22 ARG A 617 3.694 -21.344 -22.498 1.00 0.00 H new ATOM 706 N LEU A 618 0.986 -17.254 -14.258 1.00 0.00 N ATOM 707 CA LEU A 618 0.654 -16.175 -13.328 1.00 0.00 C ATOM 708 C LEU A 618 -0.017 -16.729 -12.072 1.00 0.00 C ATOM 709 O LEU A 618 -0.554 -17.836 -12.082 1.00 0.00 O ATOM 710 CB LEU A 618 -0.274 -15.158 -14.001 1.00 0.00 C ATOM 711 CG LEU A 618 0.408 -13.897 -14.536 1.00 0.00 C ATOM 712 CD1 LEU A 618 0.895 -14.112 -15.958 1.00 0.00 C ATOM 713 CD2 LEU A 618 -0.546 -12.715 -14.478 1.00 0.00 C ATOM 0 H LEU A 618 0.462 -17.231 -15.133 1.00 0.00 H new ATOM 0 HA LEU A 618 1.582 -15.680 -13.041 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -0.787 -15.651 -14.827 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -1.039 -14.860 -13.284 1.00 0.00 H new ATOM 0 HG LEU A 618 1.271 -13.681 -13.907 1.00 0.00 H new ATOM 0 HD11 LEU A 618 1.377 -13.203 -16.319 1.00 0.00 H new ATOM 0 HD12 LEU A 618 1.610 -14.934 -15.977 1.00 0.00 H new ATOM 0 HD13 LEU A 618 0.048 -14.353 -16.600 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.047 -11.825 -14.862 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -1.426 -12.928 -15.085 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -0.850 -12.543 -13.446 1.00 0.00 H new ATOM 725 N SER A 619 0.010 -15.947 -10.997 1.00 0.00 N ATOM 726 CA SER A 619 -0.601 -16.353 -9.736 1.00 0.00 C ATOM 727 C SER A 619 -1.864 -15.541 -9.467 1.00 0.00 C ATOM 728 O SER A 619 -2.109 -14.530 -10.124 1.00 0.00 O ATOM 729 CB SER A 619 0.389 -16.177 -8.584 1.00 0.00 C ATOM 730 OG SER A 619 1.684 -16.621 -8.951 1.00 0.00 O ATOM 0 H SER A 619 0.449 -15.027 -10.974 1.00 0.00 H new ATOM 0 HA SER A 619 -0.872 -17.406 -9.810 1.00 0.00 H new ATOM 0 HB2 SER A 619 0.430 -15.127 -8.293 1.00 0.00 H new ATOM 0 HB3 SER A 619 0.043 -16.736 -7.714 1.00 0.00 H new ATOM 0 HG SER A 619 1.684 -17.597 -9.035 1.00 0.00 H new ATOM 736 N ARG A 620 -2.663 -15.982 -8.495 1.00 0.00 N ATOM 737 CA ARG A 620 -3.897 -15.279 -8.143 1.00 0.00 C ATOM 738 C ARG A 620 -3.631 -13.785 -8.009 1.00 0.00 C ATOM 739 O ARG A 620 -4.334 -12.957 -8.588 1.00 0.00 O ATOM 740 CB ARG A 620 -4.472 -15.828 -6.836 1.00 0.00 C ATOM 741 CG ARG A 620 -5.345 -17.059 -7.025 1.00 0.00 C ATOM 742 CD ARG A 620 -4.590 -18.333 -6.681 1.00 0.00 C ATOM 743 NE ARG A 620 -5.078 -19.480 -7.442 1.00 0.00 N ATOM 744 CZ ARG A 620 -6.182 -20.158 -7.137 1.00 0.00 C ATOM 745 NH1 ARG A 620 -6.918 -19.807 -6.091 1.00 0.00 N ATOM 746 NH2 ARG A 620 -6.552 -21.192 -7.882 1.00 0.00 N ATOM 0 H ARG A 620 -2.479 -16.818 -7.940 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.625 -15.439 -8.938 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -3.651 -16.075 -6.163 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -5.058 -15.048 -6.351 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -6.231 -16.978 -6.396 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -5.691 -17.107 -8.058 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -3.528 -18.190 -6.881 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -4.689 -18.537 -5.615 1.00 0.00 H new ATOM 0 HE ARG A 620 -4.541 -19.779 -8.256 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -6.639 -19.013 -5.515 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -7.763 -20.331 -5.863 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -5.990 -21.467 -8.688 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -7.398 -21.712 -7.649 1.00 0.00 H new ATOM 760 N VAL A 621 -2.588 -13.459 -7.259 1.00 0.00 N ATOM 761 CA VAL A 621 -2.182 -12.076 -7.058 1.00 0.00 C ATOM 762 C VAL A 621 -0.764 -11.889 -7.574 1.00 0.00 C ATOM 763 O VAL A 621 0.152 -11.566 -6.821 1.00 0.00 O ATOM 764 CB VAL A 621 -2.249 -11.669 -5.574 1.00 0.00 C ATOM 765 CG1 VAL A 621 -2.123 -10.160 -5.429 1.00 0.00 C ATOM 766 CG2 VAL A 621 -3.541 -12.167 -4.944 1.00 0.00 C ATOM 0 H VAL A 621 -2.003 -14.141 -6.776 1.00 0.00 H new ATOM 0 HA VAL A 621 -2.873 -11.438 -7.609 1.00 0.00 H new ATOM 0 HB VAL A 621 -1.413 -12.132 -5.049 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -2.172 -9.890 -4.374 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -1.169 -9.833 -5.843 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -2.937 -9.674 -5.966 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -3.572 -11.871 -3.895 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -4.392 -11.734 -5.469 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -3.585 -13.254 -5.016 1.00 0.00 H new ATOM 776 N HIS A 622 -0.596 -12.126 -8.870 1.00 0.00 N ATOM 777 CA HIS A 622 0.707 -12.018 -9.515 1.00 0.00 C ATOM 778 C HIS A 622 1.407 -10.708 -9.172 1.00 0.00 C ATOM 779 O HIS A 622 2.594 -10.690 -8.863 1.00 0.00 O ATOM 780 CB HIS A 622 0.557 -12.132 -11.029 1.00 0.00 C ATOM 781 CG HIS A 622 1.850 -12.408 -11.726 1.00 0.00 C ATOM 782 ND1 HIS A 622 2.359 -13.678 -11.884 1.00 0.00 N ATOM 783 CD2 HIS A 622 2.742 -11.572 -12.305 1.00 0.00 C ATOM 784 CE1 HIS A 622 3.505 -13.613 -12.529 1.00 0.00 C ATOM 785 NE2 HIS A 622 3.761 -12.347 -12.797 1.00 0.00 N ATOM 0 H HIS A 622 -1.352 -12.396 -9.499 1.00 0.00 H new ATOM 0 HA HIS A 622 1.321 -12.837 -9.141 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -0.151 -12.929 -11.259 1.00 0.00 H new ATOM 0 HB3 HIS A 622 0.132 -11.206 -11.417 1.00 0.00 H new ATOM 0 HD2 HIS A 622 2.666 -10.497 -12.368 1.00 0.00 H new ATOM 0 HE1 HIS A 622 4.129 -14.453 -12.794 1.00 0.00 H new ATOM 0 HE2 HIS A 622 4.584 -12.000 -13.290 1.00 0.00 H new ATOM 794 N CYS A 623 0.670 -9.611 -9.238 1.00 0.00 N ATOM 795 CA CYS A 623 1.237 -8.302 -8.941 1.00 0.00 C ATOM 796 C CYS A 623 0.149 -7.249 -8.788 1.00 0.00 C ATOM 797 O CYS A 623 -0.950 -7.390 -9.322 1.00 0.00 O ATOM 798 CB CYS A 623 2.212 -7.882 -10.042 1.00 0.00 C ATOM 799 SG CYS A 623 1.566 -8.095 -11.717 1.00 0.00 S ATOM 0 H CYS A 623 -0.318 -9.599 -9.493 1.00 0.00 H new ATOM 0 HA CYS A 623 1.773 -8.380 -7.995 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.479 -6.835 -9.897 1.00 0.00 H new ATOM 0 HB3 CYS A 623 3.130 -8.462 -9.941 1.00 0.00 H new ATOM 0 HG CYS A 623 1.520 -6.941 -12.314 1.00 0.00 H new ATOM 805 N PHE A 624 0.471 -6.191 -8.055 1.00 0.00 N ATOM 806 CA PHE A 624 -0.467 -5.103 -7.824 1.00 0.00 C ATOM 807 C PHE A 624 0.256 -3.760 -7.807 1.00 0.00 C ATOM 808 O PHE A 624 1.379 -3.658 -7.322 1.00 0.00 O ATOM 809 CB PHE A 624 -1.210 -5.318 -6.503 1.00 0.00 C ATOM 810 CG PHE A 624 -0.335 -5.207 -5.287 1.00 0.00 C ATOM 811 CD1 PHE A 624 -0.116 -3.978 -4.686 1.00 0.00 C ATOM 812 CD2 PHE A 624 0.267 -6.331 -4.745 1.00 0.00 C ATOM 813 CE1 PHE A 624 0.687 -3.872 -3.567 1.00 0.00 C ATOM 814 CE2 PHE A 624 1.071 -6.233 -3.626 1.00 0.00 C ATOM 815 CZ PHE A 624 1.281 -5.002 -3.036 1.00 0.00 C ATOM 0 H PHE A 624 1.379 -6.064 -7.609 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.190 -5.094 -8.640 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -2.015 -4.587 -6.427 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -1.675 -6.304 -6.515 1.00 0.00 H new ATOM 0 HD1 PHE A 624 -0.578 -3.093 -5.097 1.00 0.00 H new ATOM 0 HD2 PHE A 624 0.106 -7.296 -5.203 1.00 0.00 H new ATOM 0 HE1 PHE A 624 0.851 -2.908 -3.108 1.00 0.00 H new ATOM 0 HE2 PHE A 624 1.534 -7.117 -3.213 1.00 0.00 H new ATOM 0 HZ PHE A 624 1.909 -4.922 -2.161 1.00 0.00 H new ATOM 825 N ILE A 625 -0.405 -2.734 -8.325 1.00 0.00 N ATOM 826 CA ILE A 625 0.164 -1.392 -8.358 1.00 0.00 C ATOM 827 C ILE A 625 -0.438 -0.556 -7.237 1.00 0.00 C ATOM 828 O ILE A 625 -1.653 -0.547 -7.037 1.00 0.00 O ATOM 829 CB ILE A 625 -0.093 -0.709 -9.717 1.00 0.00 C ATOM 830 CG1 ILE A 625 0.727 -1.389 -10.813 1.00 0.00 C ATOM 831 CG2 ILE A 625 0.235 0.778 -9.653 1.00 0.00 C ATOM 832 CD1 ILE A 625 -0.006 -2.518 -11.502 1.00 0.00 C ATOM 0 H ILE A 625 -1.339 -2.805 -8.730 1.00 0.00 H new ATOM 0 HA ILE A 625 1.242 -1.473 -8.220 1.00 0.00 H new ATOM 0 HB ILE A 625 -1.152 -0.810 -9.954 1.00 0.00 H new ATOM 0 HG12 ILE A 625 1.013 -0.645 -11.556 1.00 0.00 H new ATOM 0 HG13 ILE A 625 1.649 -1.776 -10.379 1.00 0.00 H new ATOM 0 HG21 ILE A 625 0.045 1.235 -10.624 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -0.390 1.256 -8.899 1.00 0.00 H new ATOM 0 HG23 ILE A 625 1.285 0.908 -9.390 1.00 0.00 H new ATOM 0 HD11 ILE A 625 0.635 -2.954 -12.268 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -0.268 -3.282 -10.770 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -0.914 -2.133 -11.966 1.00 0.00 H new ATOM 844 N PHE A 626 0.423 0.122 -6.494 1.00 0.00 N ATOM 845 CA PHE A 626 -0.015 0.937 -5.375 1.00 0.00 C ATOM 846 C PHE A 626 0.517 2.361 -5.494 1.00 0.00 C ATOM 847 O PHE A 626 1.699 2.572 -5.750 1.00 0.00 O ATOM 848 CB PHE A 626 0.466 0.301 -4.064 1.00 0.00 C ATOM 849 CG PHE A 626 0.619 1.275 -2.933 1.00 0.00 C ATOM 850 CD1 PHE A 626 -0.483 1.933 -2.415 1.00 0.00 C ATOM 851 CD2 PHE A 626 1.868 1.538 -2.397 1.00 0.00 C ATOM 852 CE1 PHE A 626 -0.343 2.835 -1.380 1.00 0.00 C ATOM 853 CE2 PHE A 626 2.015 2.440 -1.364 1.00 0.00 C ATOM 854 CZ PHE A 626 0.908 3.089 -0.855 1.00 0.00 C ATOM 0 H PHE A 626 1.431 0.123 -6.647 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.104 0.984 -5.381 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -0.240 -0.475 -3.768 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.424 -0.189 -4.240 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -1.463 1.738 -2.825 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.736 1.032 -2.792 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -1.210 3.341 -0.982 1.00 0.00 H new ATOM 0 HE2 PHE A 626 2.994 2.638 -0.954 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.021 3.796 -0.046 1.00 0.00 H new ATOM 864 N LYS A 627 -0.362 3.331 -5.284 1.00 0.00 N ATOM 865 CA LYS A 627 0.028 4.731 -5.349 1.00 0.00 C ATOM 866 C LYS A 627 0.277 5.267 -3.942 1.00 0.00 C ATOM 867 O LYS A 627 -0.504 5.021 -3.023 1.00 0.00 O ATOM 868 CB LYS A 627 -1.043 5.550 -6.077 1.00 0.00 C ATOM 869 CG LYS A 627 -0.940 7.051 -5.845 1.00 0.00 C ATOM 870 CD LYS A 627 -2.067 7.802 -6.537 1.00 0.00 C ATOM 871 CE LYS A 627 -1.936 7.733 -8.050 1.00 0.00 C ATOM 872 NZ LYS A 627 -2.822 8.718 -8.730 1.00 0.00 N ATOM 0 H LYS A 627 -1.346 3.174 -5.068 1.00 0.00 H new ATOM 0 HA LYS A 627 0.955 4.819 -5.916 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -0.972 5.353 -7.147 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.027 5.210 -5.755 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -0.967 7.257 -4.775 1.00 0.00 H new ATOM 0 HG3 LYS A 627 0.020 7.412 -6.215 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -3.026 7.381 -6.234 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -2.061 8.844 -6.217 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -0.900 7.920 -8.334 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -2.183 6.727 -8.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -2.767 8.582 -9.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -3.803 8.578 -8.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -2.516 9.683 -8.492 1.00 0.00 H new ATOM 886 N LYS A 628 1.388 5.975 -3.778 1.00 0.00 N ATOM 887 CA LYS A 628 1.770 6.521 -2.479 1.00 0.00 C ATOM 888 C LYS A 628 2.237 7.966 -2.589 1.00 0.00 C ATOM 889 O LYS A 628 2.612 8.426 -3.664 1.00 0.00 O ATOM 890 CB LYS A 628 2.865 5.666 -1.843 1.00 0.00 C ATOM 891 CG LYS A 628 2.678 5.469 -0.349 1.00 0.00 C ATOM 892 CD LYS A 628 3.612 6.360 0.457 1.00 0.00 C ATOM 893 CE LYS A 628 4.655 5.545 1.207 1.00 0.00 C ATOM 894 NZ LYS A 628 5.840 5.243 0.357 1.00 0.00 N ATOM 0 H LYS A 628 2.043 6.186 -4.531 1.00 0.00 H new ATOM 0 HA LYS A 628 0.884 6.503 -1.844 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.886 4.692 -2.332 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.833 6.134 -2.023 1.00 0.00 H new ATOM 0 HG2 LYS A 628 1.645 5.687 -0.080 1.00 0.00 H new ATOM 0 HG3 LYS A 628 2.861 4.425 -0.094 1.00 0.00 H new ATOM 0 HD2 LYS A 628 4.110 7.064 -0.210 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.031 6.950 1.166 1.00 0.00 H new ATOM 0 HE2 LYS A 628 4.974 6.092 2.094 1.00 0.00 H new ATOM 0 HE3 LYS A 628 4.208 4.612 1.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 6.527 4.686 0.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 5.540 4.699 -0.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 6.282 6.133 0.049 1.00 0.00 H new ATOM 908 N ARG A 629 2.206 8.682 -1.469 1.00 0.00 N ATOM 909 CA ARG A 629 2.619 10.081 -1.447 1.00 0.00 C ATOM 910 C ARG A 629 4.140 10.191 -1.503 1.00 0.00 C ATOM 911 O ARG A 629 4.848 9.760 -0.592 1.00 0.00 O ATOM 912 CB ARG A 629 2.070 10.766 -0.186 1.00 0.00 C ATOM 913 CG ARG A 629 2.906 11.940 0.310 1.00 0.00 C ATOM 914 CD ARG A 629 3.090 12.995 -0.769 1.00 0.00 C ATOM 915 NE ARG A 629 3.460 14.292 -0.207 1.00 0.00 N ATOM 916 CZ ARG A 629 2.636 15.051 0.512 1.00 0.00 C ATOM 917 NH1 ARG A 629 1.395 14.649 0.757 1.00 0.00 N ATOM 918 NH2 ARG A 629 3.055 16.216 0.988 1.00 0.00 N ATOM 0 H ARG A 629 1.900 8.317 -0.567 1.00 0.00 H new ATOM 0 HA ARG A 629 2.212 10.584 -2.324 1.00 0.00 H new ATOM 0 HB2 ARG A 629 1.058 11.117 -0.390 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.996 10.026 0.611 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.424 12.388 1.179 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.881 11.580 0.637 1.00 0.00 H new ATOM 0 HD2 ARG A 629 3.861 12.669 -1.467 1.00 0.00 H new ATOM 0 HD3 ARG A 629 2.166 13.097 -1.338 1.00 0.00 H new ATOM 0 HE ARG A 629 4.405 14.636 -0.376 1.00 0.00 H new ATOM 0 HH11 ARG A 629 1.068 13.754 0.394 1.00 0.00 H new ATOM 0 HH12 ARG A 629 0.769 15.235 1.309 1.00 0.00 H new ATOM 0 HH21 ARG A 629 4.008 16.530 0.803 1.00 0.00 H new ATOM 0 HH22 ARG A 629 2.424 16.798 1.539 1.00 0.00 H new ATOM 932 N HIS A 630 4.624 10.770 -2.598 1.00 0.00 N ATOM 933 CA HIS A 630 6.051 10.948 -2.823 1.00 0.00 C ATOM 934 C HIS A 630 6.675 11.830 -1.749 1.00 0.00 C ATOM 935 O HIS A 630 6.129 12.873 -1.390 1.00 0.00 O ATOM 936 CB HIS A 630 6.282 11.569 -4.202 1.00 0.00 C ATOM 937 CG HIS A 630 7.610 11.229 -4.806 1.00 0.00 C ATOM 938 ND1 HIS A 630 7.781 10.212 -5.721 1.00 0.00 N ATOM 939 CD2 HIS A 630 8.831 11.787 -4.633 1.00 0.00 C ATOM 940 CE1 HIS A 630 9.049 10.158 -6.084 1.00 0.00 C ATOM 941 NE2 HIS A 630 9.707 11.103 -5.440 1.00 0.00 N ATOM 0 H HIS A 630 4.037 11.128 -3.352 1.00 0.00 H new ATOM 0 HA HIS A 630 6.528 9.969 -2.776 1.00 0.00 H new ATOM 0 HB2 HIS A 630 5.492 11.238 -4.876 1.00 0.00 H new ATOM 0 HB3 HIS A 630 6.198 12.653 -4.120 1.00 0.00 H new ATOM 0 HD1 HIS A 630 7.043 9.597 -6.064 1.00 0.00 H new ATOM 0 HD2 HIS A 630 9.071 12.615 -3.982 1.00 0.00 H new ATOM 0 HE1 HIS A 630 9.475 9.459 -6.788 1.00 0.00 H new ATOM 950 N ALA A 631 7.827 11.403 -1.247 1.00 0.00 N ATOM 951 CA ALA A 631 8.539 12.149 -0.219 1.00 0.00 C ATOM 952 C ALA A 631 9.121 13.441 -0.789 1.00 0.00 C ATOM 953 O ALA A 631 8.709 13.900 -1.854 1.00 0.00 O ATOM 954 CB ALA A 631 9.637 11.288 0.388 1.00 0.00 C ATOM 0 H ALA A 631 8.289 10.541 -1.537 1.00 0.00 H new ATOM 0 HA ALA A 631 7.831 12.417 0.566 1.00 0.00 H new ATOM 0 HB1 ALA A 631 10.163 11.856 1.155 1.00 0.00 H new ATOM 0 HB2 ALA A 631 9.196 10.397 0.835 1.00 0.00 H new ATOM 0 HB3 ALA A 631 10.340 10.993 -0.391 1.00 0.00 H new ATOM 960 N VAL A 632 10.081 14.024 -0.076 1.00 0.00 N ATOM 961 CA VAL A 632 10.713 15.262 -0.515 1.00 0.00 C ATOM 962 C VAL A 632 11.948 15.576 0.324 1.00 0.00 C ATOM 963 O VAL A 632 12.104 15.070 1.436 1.00 0.00 O ATOM 964 CB VAL A 632 9.732 16.449 -0.440 1.00 0.00 C ATOM 965 CG1 VAL A 632 9.165 16.588 0.964 1.00 0.00 C ATOM 966 CG2 VAL A 632 10.403 17.743 -0.883 1.00 0.00 C ATOM 0 H VAL A 632 10.437 13.658 0.807 1.00 0.00 H new ATOM 0 HA VAL A 632 11.013 15.116 -1.553 1.00 0.00 H new ATOM 0 HB VAL A 632 8.907 16.249 -1.124 1.00 0.00 H new ATOM 0 HG11 VAL A 632 8.475 17.431 0.996 1.00 0.00 H new ATOM 0 HG12 VAL A 632 8.635 15.675 1.234 1.00 0.00 H new ATOM 0 HG13 VAL A 632 9.978 16.758 1.670 1.00 0.00 H new ATOM 0 HG21 VAL A 632 9.688 18.564 -0.820 1.00 0.00 H new ATOM 0 HG22 VAL A 632 11.254 17.952 -0.234 1.00 0.00 H new ATOM 0 HG23 VAL A 632 10.748 17.640 -1.912 1.00 0.00 H new ATOM 976 N GLY A 633 12.821 16.414 -0.220 1.00 0.00 N ATOM 977 CA GLY A 633 14.034 16.787 0.485 1.00 0.00 C ATOM 978 C GLY A 633 14.452 18.217 0.203 1.00 0.00 C ATOM 979 O GLY A 633 15.201 18.476 -0.740 1.00 0.00 O ATOM 0 H GLY A 633 12.711 16.843 -1.139 1.00 0.00 H new ATOM 0 HA2 GLY A 633 13.881 16.661 1.557 1.00 0.00 H new ATOM 0 HA3 GLY A 633 14.840 16.112 0.197 1.00 0.00 H new ATOM 983 N LYS A 634 13.967 19.146 1.019 1.00 0.00 N ATOM 984 CA LYS A 634 14.294 20.558 0.850 1.00 0.00 C ATOM 985 C LYS A 634 13.848 21.057 -0.520 1.00 0.00 C ATOM 986 O LYS A 634 13.372 20.279 -1.349 1.00 0.00 O ATOM 987 CB LYS A 634 15.798 20.782 1.023 1.00 0.00 C ATOM 988 CG LYS A 634 16.214 21.031 2.463 1.00 0.00 C ATOM 989 CD LYS A 634 17.720 21.202 2.586 1.00 0.00 C ATOM 990 CE LYS A 634 18.389 19.925 3.065 1.00 0.00 C ATOM 991 NZ LYS A 634 19.773 20.173 3.556 1.00 0.00 N ATOM 0 H LYS A 634 13.346 18.948 1.804 1.00 0.00 H new ATOM 0 HA LYS A 634 13.761 21.123 1.615 1.00 0.00 H new ATOM 0 HB2 LYS A 634 16.333 19.911 0.645 1.00 0.00 H new ATOM 0 HB3 LYS A 634 16.103 21.633 0.413 1.00 0.00 H new ATOM 0 HG2 LYS A 634 15.713 21.924 2.838 1.00 0.00 H new ATOM 0 HG3 LYS A 634 15.889 20.198 3.086 1.00 0.00 H new ATOM 0 HD2 LYS A 634 18.134 21.491 1.620 1.00 0.00 H new ATOM 0 HD3 LYS A 634 17.939 22.012 3.282 1.00 0.00 H new ATOM 0 HE2 LYS A 634 17.795 19.481 3.864 1.00 0.00 H new ATOM 0 HE3 LYS A 634 18.417 19.202 2.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 20.194 19.277 3.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 20.348 20.573 2.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 19.745 20.843 4.351 1.00 0.00 H new ATOM 1005 N SER A 635 14.003 22.356 -0.754 1.00 0.00 N ATOM 1006 CA SER A 635 13.614 22.952 -2.026 1.00 0.00 C ATOM 1007 C SER A 635 14.239 24.333 -2.197 1.00 0.00 C ATOM 1008 O SER A 635 13.616 25.243 -2.746 1.00 0.00 O ATOM 1009 CB SER A 635 12.090 23.055 -2.119 1.00 0.00 C ATOM 1010 OG SER A 635 11.519 23.331 -0.852 1.00 0.00 O ATOM 0 H SER A 635 14.394 23.015 -0.081 1.00 0.00 H new ATOM 0 HA SER A 635 13.979 22.308 -2.826 1.00 0.00 H new ATOM 0 HB2 SER A 635 11.818 23.841 -2.823 1.00 0.00 H new ATOM 0 HB3 SER A 635 11.683 22.123 -2.510 1.00 0.00 H new ATOM 0 HG SER A 635 10.545 23.394 -0.939 1.00 0.00 H new ATOM 1016 N MET A 636 15.472 24.482 -1.726 1.00 0.00 N ATOM 1017 CA MET A 636 16.179 25.754 -1.831 1.00 0.00 C ATOM 1018 C MET A 636 16.346 26.161 -3.291 1.00 0.00 C ATOM 1019 O MET A 636 17.062 25.507 -4.050 1.00 0.00 O ATOM 1020 CB MET A 636 17.548 25.659 -1.155 1.00 0.00 C ATOM 1021 CG MET A 636 18.295 26.981 -1.107 1.00 0.00 C ATOM 1022 SD MET A 636 19.546 27.025 0.190 1.00 0.00 S ATOM 1023 CE MET A 636 20.480 25.544 -0.188 1.00 0.00 C ATOM 0 H MET A 636 16.002 23.740 -1.269 1.00 0.00 H new ATOM 0 HA MET A 636 15.586 26.515 -1.325 1.00 0.00 H new ATOM 0 HB2 MET A 636 17.417 25.288 -0.138 1.00 0.00 H new ATOM 0 HB3 MET A 636 18.156 24.927 -1.686 1.00 0.00 H new ATOM 0 HG2 MET A 636 18.771 27.160 -2.071 1.00 0.00 H new ATOM 0 HG3 MET A 636 17.583 27.791 -0.947 1.00 0.00 H new ATOM 0 HE1 MET A 636 21.431 25.568 0.344 1.00 0.00 H new ATOM 0 HE2 MET A 636 19.912 24.667 0.122 1.00 0.00 H new ATOM 0 HE3 MET A 636 20.666 25.495 -1.261 1.00 0.00 H new ATOM 1033 N TYR A 637 15.679 27.245 -3.680 1.00 0.00 N ATOM 1034 CA TYR A 637 15.749 27.742 -5.052 1.00 0.00 C ATOM 1035 C TYR A 637 14.988 26.825 -6.004 1.00 0.00 C ATOM 1036 O TYR A 637 14.011 27.237 -6.630 1.00 0.00 O ATOM 1037 CB TYR A 637 17.207 27.868 -5.504 1.00 0.00 C ATOM 1038 CG TYR A 637 17.444 29.004 -6.474 1.00 0.00 C ATOM 1039 CD1 TYR A 637 17.245 28.831 -7.838 1.00 0.00 C ATOM 1040 CD2 TYR A 637 17.866 30.250 -6.025 1.00 0.00 C ATOM 1041 CE1 TYR A 637 17.461 29.867 -8.728 1.00 0.00 C ATOM 1042 CE2 TYR A 637 18.083 31.291 -6.908 1.00 0.00 C ATOM 1043 CZ TYR A 637 17.879 31.095 -8.258 1.00 0.00 C ATOM 1044 OH TYR A 637 18.094 32.129 -9.140 1.00 0.00 O ATOM 0 H TYR A 637 15.083 27.797 -3.063 1.00 0.00 H new ATOM 0 HA TYR A 637 15.284 28.728 -5.075 1.00 0.00 H new ATOM 0 HB2 TYR A 637 17.839 28.012 -4.628 1.00 0.00 H new ATOM 0 HB3 TYR A 637 17.516 26.933 -5.970 1.00 0.00 H new ATOM 0 HD1 TYR A 637 16.916 27.872 -8.209 1.00 0.00 H new ATOM 0 HD2 TYR A 637 18.027 30.407 -4.969 1.00 0.00 H new ATOM 0 HE1 TYR A 637 17.303 29.716 -9.786 1.00 0.00 H new ATOM 0 HE2 TYR A 637 18.411 32.253 -6.543 1.00 0.00 H new ATOM 0 HH TYR A 637 18.384 32.925 -8.647 1.00 0.00 H new ATOM 1054 N GLU A 638 15.441 25.580 -6.110 1.00 0.00 N ATOM 1055 CA GLU A 638 14.804 24.605 -6.986 1.00 0.00 C ATOM 1056 C GLU A 638 13.504 24.090 -6.375 1.00 0.00 C ATOM 1057 O GLU A 638 13.399 23.930 -5.159 1.00 0.00 O ATOM 1058 CB GLU A 638 15.751 23.434 -7.255 1.00 0.00 C ATOM 1059 CG GLU A 638 16.346 22.832 -5.993 1.00 0.00 C ATOM 1060 CD GLU A 638 16.963 21.468 -6.234 1.00 0.00 C ATOM 1061 OE1 GLU A 638 16.229 20.461 -6.146 1.00 0.00 O ATOM 1062 OE2 GLU A 638 18.179 21.406 -6.510 1.00 0.00 O ATOM 0 H GLU A 638 16.248 25.223 -5.599 1.00 0.00 H new ATOM 0 HA GLU A 638 14.571 25.100 -7.929 1.00 0.00 H new ATOM 0 HB2 GLU A 638 15.211 22.658 -7.798 1.00 0.00 H new ATOM 0 HB3 GLU A 638 16.560 23.773 -7.902 1.00 0.00 H new ATOM 0 HG2 GLU A 638 17.106 23.506 -5.596 1.00 0.00 H new ATOM 0 HG3 GLU A 638 15.568 22.746 -5.234 1.00 0.00 H new ATOM 1069 N SER A 639 12.516 23.836 -7.228 1.00 0.00 N ATOM 1070 CA SER A 639 11.221 23.338 -6.775 1.00 0.00 C ATOM 1071 C SER A 639 10.964 21.928 -7.304 1.00 0.00 C ATOM 1072 O SER A 639 10.400 21.755 -8.383 1.00 0.00 O ATOM 1073 CB SER A 639 10.104 24.278 -7.233 1.00 0.00 C ATOM 1074 OG SER A 639 10.450 24.930 -8.443 1.00 0.00 O ATOM 0 H SER A 639 12.587 23.967 -8.237 1.00 0.00 H new ATOM 0 HA SER A 639 11.234 23.301 -5.686 1.00 0.00 H new ATOM 0 HB2 SER A 639 9.183 23.712 -7.372 1.00 0.00 H new ATOM 0 HB3 SER A 639 9.909 25.020 -6.459 1.00 0.00 H new ATOM 0 HG SER A 639 9.719 25.524 -8.715 1.00 0.00 H new ATOM 1080 N PRO A 640 11.380 20.897 -6.546 1.00 0.00 N ATOM 1081 CA PRO A 640 11.197 19.497 -6.942 1.00 0.00 C ATOM 1082 C PRO A 640 9.723 19.120 -7.075 1.00 0.00 C ATOM 1083 O PRO A 640 8.875 19.977 -7.326 1.00 0.00 O ATOM 1084 CB PRO A 640 11.852 18.705 -5.801 1.00 0.00 C ATOM 1085 CG PRO A 640 12.739 19.681 -5.107 1.00 0.00 C ATOM 1086 CD PRO A 640 12.064 21.013 -5.248 1.00 0.00 C ATOM 0 HA PRO A 640 11.634 19.294 -7.920 1.00 0.00 H new ATOM 0 HB2 PRO A 640 11.102 18.301 -5.121 1.00 0.00 H new ATOM 0 HB3 PRO A 640 12.422 17.859 -6.185 1.00 0.00 H new ATOM 0 HG2 PRO A 640 12.867 19.416 -4.058 1.00 0.00 H new ATOM 0 HG3 PRO A 640 13.732 19.696 -5.556 1.00 0.00 H new ATOM 0 HD2 PRO A 640 11.361 21.198 -4.436 1.00 0.00 H new ATOM 0 HD3 PRO A 640 12.782 21.833 -5.241 1.00 0.00 H new ATOM 1094 N ALA A 641 9.427 17.835 -6.904 1.00 0.00 N ATOM 1095 CA ALA A 641 8.058 17.342 -7.003 1.00 0.00 C ATOM 1096 C ALA A 641 7.165 17.940 -5.918 1.00 0.00 C ATOM 1097 O ALA A 641 5.940 17.847 -5.996 1.00 0.00 O ATOM 1098 CB ALA A 641 8.046 15.823 -6.921 1.00 0.00 C ATOM 0 H ALA A 641 10.119 17.115 -6.696 1.00 0.00 H new ATOM 0 HA ALA A 641 7.657 17.654 -7.967 1.00 0.00 H new ATOM 0 HB1 ALA A 641 7.020 15.463 -6.996 1.00 0.00 H new ATOM 0 HB2 ALA A 641 8.636 15.410 -7.739 1.00 0.00 H new ATOM 0 HB3 ALA A 641 8.473 15.507 -5.969 1.00 0.00 H new ATOM 1104 N GLN A 642 7.782 18.552 -4.906 1.00 0.00 N ATOM 1105 CA GLN A 642 7.042 19.165 -3.804 1.00 0.00 C ATOM 1106 C GLN A 642 6.566 18.107 -2.813 1.00 0.00 C ATOM 1107 O GLN A 642 7.018 18.069 -1.668 1.00 0.00 O ATOM 1108 CB GLN A 642 5.849 19.973 -4.326 1.00 0.00 C ATOM 1109 CG GLN A 642 6.168 20.798 -5.564 1.00 0.00 C ATOM 1110 CD GLN A 642 5.249 20.484 -6.729 1.00 0.00 C ATOM 1111 OE1 GLN A 642 5.653 19.844 -7.700 1.00 0.00 O ATOM 1112 NE2 GLN A 642 4.003 20.936 -6.638 1.00 0.00 N ATOM 0 H GLN A 642 8.796 18.636 -4.828 1.00 0.00 H new ATOM 0 HA GLN A 642 7.720 19.844 -3.288 1.00 0.00 H new ATOM 0 HB2 GLN A 642 5.031 19.290 -4.555 1.00 0.00 H new ATOM 0 HB3 GLN A 642 5.498 20.638 -3.537 1.00 0.00 H new ATOM 0 HG2 GLN A 642 6.089 21.857 -5.320 1.00 0.00 H new ATOM 0 HG3 GLN A 642 7.201 20.615 -5.861 1.00 0.00 H new ATOM 0 HE21 GLN A 642 3.710 21.462 -5.815 1.00 0.00 H new ATOM 0 HE22 GLN A 642 3.339 20.757 -7.391 1.00 0.00 H new ATOM 1121 N GLY A 643 5.653 17.249 -3.257 1.00 0.00 N ATOM 1122 CA GLY A 643 5.138 16.206 -2.390 1.00 0.00 C ATOM 1123 C GLY A 643 3.745 15.751 -2.781 1.00 0.00 C ATOM 1124 O GLY A 643 2.782 15.986 -2.053 1.00 0.00 O ATOM 0 H GLY A 643 5.262 17.257 -4.199 1.00 0.00 H new ATOM 0 HA2 GLY A 643 5.815 15.352 -2.415 1.00 0.00 H new ATOM 0 HA3 GLY A 643 5.122 16.569 -1.362 1.00 0.00 H new ATOM 1128 N LEU A 644 3.639 15.094 -3.931 1.00 0.00 N ATOM 1129 CA LEU A 644 2.354 14.598 -4.414 1.00 0.00 C ATOM 1130 C LEU A 644 2.305 13.070 -4.313 1.00 0.00 C ATOM 1131 O LEU A 644 2.981 12.486 -3.470 1.00 0.00 O ATOM 1132 CB LEU A 644 2.098 15.071 -5.851 1.00 0.00 C ATOM 1133 CG LEU A 644 2.998 16.215 -6.335 1.00 0.00 C ATOM 1134 CD1 LEU A 644 2.670 16.590 -7.772 1.00 0.00 C ATOM 1135 CD2 LEU A 644 2.857 17.421 -5.424 1.00 0.00 C ATOM 0 H LEU A 644 4.427 14.892 -4.546 1.00 0.00 H new ATOM 0 HA LEU A 644 1.561 15.004 -3.786 1.00 0.00 H new ATOM 0 HB2 LEU A 644 2.224 14.222 -6.523 1.00 0.00 H new ATOM 0 HB3 LEU A 644 1.059 15.390 -5.931 1.00 0.00 H new ATOM 0 HG LEU A 644 4.033 15.874 -6.301 1.00 0.00 H new ATOM 0 HD11 LEU A 644 3.321 17.403 -8.093 1.00 0.00 H new ATOM 0 HD12 LEU A 644 2.824 15.725 -8.418 1.00 0.00 H new ATOM 0 HD13 LEU A 644 1.630 16.911 -7.836 1.00 0.00 H new ATOM 0 HD21 LEU A 644 3.502 18.224 -5.781 1.00 0.00 H new ATOM 0 HD22 LEU A 644 1.821 17.760 -5.426 1.00 0.00 H new ATOM 0 HD23 LEU A 644 3.147 17.147 -4.410 1.00 0.00 H new ATOM 1147 N ASP A 645 1.493 12.427 -5.148 1.00 0.00 N ATOM 1148 CA ASP A 645 1.365 10.967 -5.103 1.00 0.00 C ATOM 1149 C ASP A 645 2.049 10.282 -6.288 1.00 0.00 C ATOM 1150 O ASP A 645 1.933 10.720 -7.427 1.00 0.00 O ATOM 1151 CB ASP A 645 -0.112 10.569 -5.062 1.00 0.00 C ATOM 1152 CG ASP A 645 -0.913 11.413 -4.088 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -0.300 12.017 -3.183 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -2.153 11.469 -4.233 1.00 0.00 O ATOM 0 H ASP A 645 0.919 12.884 -5.857 1.00 0.00 H new ATOM 0 HA ASP A 645 1.867 10.631 -4.196 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -0.539 10.667 -6.060 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -0.195 9.519 -4.782 1.00 0.00 H new ATOM 1159 N ASP A 646 2.743 9.185 -6.000 1.00 0.00 N ATOM 1160 CA ASP A 646 3.432 8.406 -7.025 1.00 0.00 C ATOM 1161 C ASP A 646 2.818 7.015 -7.116 1.00 0.00 C ATOM 1162 O ASP A 646 2.201 6.547 -6.162 1.00 0.00 O ATOM 1163 CB ASP A 646 4.922 8.290 -6.696 1.00 0.00 C ATOM 1164 CG ASP A 646 5.796 8.507 -7.915 1.00 0.00 C ATOM 1165 OD1 ASP A 646 5.307 8.284 -9.042 1.00 0.00 O ATOM 1166 OD2 ASP A 646 6.970 8.896 -7.743 1.00 0.00 O ATOM 0 H ASP A 646 2.844 8.812 -5.056 1.00 0.00 H new ATOM 0 HA ASP A 646 3.322 8.915 -7.983 1.00 0.00 H new ATOM 0 HB2 ASP A 646 5.181 9.021 -5.930 1.00 0.00 H new ATOM 0 HB3 ASP A 646 5.124 7.304 -6.277 1.00 0.00 H new ATOM 1171 N ILE A 647 2.985 6.350 -8.257 1.00 0.00 N ATOM 1172 CA ILE A 647 2.433 5.013 -8.425 1.00 0.00 C ATOM 1173 C ILE A 647 3.520 3.952 -8.454 1.00 0.00 C ATOM 1174 O ILE A 647 4.388 3.944 -9.327 1.00 0.00 O ATOM 1175 CB ILE A 647 1.547 4.900 -9.676 1.00 0.00 C ATOM 1176 CG1 ILE A 647 2.273 5.409 -10.927 1.00 0.00 C ATOM 1177 CG2 ILE A 647 0.264 5.673 -9.443 1.00 0.00 C ATOM 1178 CD1 ILE A 647 1.848 4.704 -12.206 1.00 0.00 C ATOM 0 H ILE A 647 3.491 6.710 -9.066 1.00 0.00 H new ATOM 0 HA ILE A 647 1.803 4.835 -7.553 1.00 0.00 H new ATOM 0 HB ILE A 647 1.313 3.850 -9.850 1.00 0.00 H new ATOM 0 HG12 ILE A 647 2.090 6.478 -11.033 1.00 0.00 H new ATOM 0 HG13 ILE A 647 3.347 5.281 -10.791 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -0.371 5.598 -10.326 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -0.260 5.257 -8.583 1.00 0.00 H new ATOM 0 HG23 ILE A 647 0.500 6.720 -9.253 1.00 0.00 H new ATOM 0 HD11 ILE A 647 2.402 5.115 -13.050 1.00 0.00 H new ATOM 0 HD12 ILE A 647 2.056 3.638 -12.120 1.00 0.00 H new ATOM 0 HD13 ILE A 647 0.780 4.853 -12.366 1.00 0.00 H new ATOM 1190 N TRP A 648 3.465 3.071 -7.465 1.00 0.00 N ATOM 1191 CA TRP A 648 4.432 1.998 -7.319 1.00 0.00 C ATOM 1192 C TRP A 648 3.863 0.663 -7.781 1.00 0.00 C ATOM 1193 O TRP A 648 2.775 0.269 -7.370 1.00 0.00 O ATOM 1194 CB TRP A 648 4.844 1.881 -5.852 1.00 0.00 C ATOM 1195 CG TRP A 648 5.373 3.155 -5.278 1.00 0.00 C ATOM 1196 CD1 TRP A 648 4.666 4.133 -4.631 1.00 0.00 C ATOM 1197 CD2 TRP A 648 6.734 3.584 -5.292 1.00 0.00 C ATOM 1198 NE1 TRP A 648 5.511 5.152 -4.260 1.00 0.00 N ATOM 1199 CE2 TRP A 648 6.787 4.834 -4.652 1.00 0.00 C ATOM 1200 CE3 TRP A 648 7.913 3.030 -5.791 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 7.977 5.537 -4.497 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 9.092 3.727 -5.635 1.00 0.00 C ATOM 1203 CH2 TRP A 648 9.117 4.970 -4.992 1.00 0.00 C ATOM 0 H TRP A 648 2.746 3.082 -6.741 1.00 0.00 H new ATOM 0 HA TRP A 648 5.294 2.238 -7.941 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.984 1.557 -5.266 1.00 0.00 H new ATOM 0 HB3 TRP A 648 5.604 1.106 -5.757 1.00 0.00 H new ATOM 0 HD1 TRP A 648 3.603 4.108 -4.441 1.00 0.00 H new ATOM 0 HE1 TRP A 648 5.235 6.005 -3.773 1.00 0.00 H new ATOM 0 HE3 TRP A 648 7.902 2.072 -6.290 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 7.999 6.497 -4.003 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 10.012 3.307 -6.015 1.00 0.00 H new ATOM 0 HH2 TRP A 648 10.057 5.491 -4.885 1.00 0.00 H new ATOM 1214 N TYR A 649 4.619 -0.048 -8.608 1.00 0.00 N ATOM 1215 CA TYR A 649 4.191 -1.355 -9.082 1.00 0.00 C ATOM 1216 C TYR A 649 4.716 -2.428 -8.135 1.00 0.00 C ATOM 1217 O TYR A 649 5.927 -2.592 -7.979 1.00 0.00 O ATOM 1218 CB TYR A 649 4.699 -1.611 -10.504 1.00 0.00 C ATOM 1219 CG TYR A 649 4.574 -3.053 -10.950 1.00 0.00 C ATOM 1220 CD1 TYR A 649 5.594 -3.963 -10.708 1.00 0.00 C ATOM 1221 CD2 TYR A 649 3.436 -3.504 -11.609 1.00 0.00 C ATOM 1222 CE1 TYR A 649 5.487 -5.281 -11.109 1.00 0.00 C ATOM 1223 CE2 TYR A 649 3.322 -4.822 -12.014 1.00 0.00 C ATOM 1224 CZ TYR A 649 4.349 -5.704 -11.762 1.00 0.00 C ATOM 1225 OH TYR A 649 4.240 -7.016 -12.164 1.00 0.00 O ATOM 0 H TYR A 649 5.526 0.257 -8.962 1.00 0.00 H new ATOM 0 HA TYR A 649 3.102 -1.386 -9.103 1.00 0.00 H new ATOM 0 HB2 TYR A 649 4.145 -0.977 -11.197 1.00 0.00 H new ATOM 0 HB3 TYR A 649 5.745 -1.311 -10.565 1.00 0.00 H new ATOM 0 HD1 TYR A 649 6.487 -3.635 -10.197 1.00 0.00 H new ATOM 0 HD2 TYR A 649 2.629 -2.815 -11.808 1.00 0.00 H new ATOM 0 HE1 TYR A 649 6.290 -5.976 -10.912 1.00 0.00 H new ATOM 0 HE2 TYR A 649 2.432 -5.157 -12.525 1.00 0.00 H new ATOM 0 HH TYR A 649 3.299 -7.227 -12.341 1.00 0.00 H new ATOM 1235 N CYS A 650 3.805 -3.146 -7.495 1.00 0.00 N ATOM 1236 CA CYS A 650 4.190 -4.190 -6.551 1.00 0.00 C ATOM 1237 C CYS A 650 4.014 -5.576 -7.157 1.00 0.00 C ATOM 1238 O CYS A 650 2.926 -5.935 -7.604 1.00 0.00 O ATOM 1239 CB CYS A 650 3.370 -4.072 -5.266 1.00 0.00 C ATOM 1240 SG CYS A 650 3.314 -2.400 -4.580 1.00 0.00 S ATOM 0 H CYS A 650 2.798 -3.028 -7.610 1.00 0.00 H new ATOM 0 HA CYS A 650 5.246 -4.055 -6.315 1.00 0.00 H new ATOM 0 HB2 CYS A 650 2.352 -4.406 -5.465 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.787 -4.747 -4.518 1.00 0.00 H new ATOM 0 HG CYS A 650 2.254 -2.270 -3.839 1.00 0.00 H new ATOM 1246 N HIS A 651 5.091 -6.353 -7.167 1.00 0.00 N ATOM 1247 CA HIS A 651 5.048 -7.705 -7.718 1.00 0.00 C ATOM 1248 C HIS A 651 4.976 -8.746 -6.606 1.00 0.00 C ATOM 1249 O HIS A 651 5.709 -8.671 -5.620 1.00 0.00 O ATOM 1250 CB HIS A 651 6.272 -7.966 -8.595 1.00 0.00 C ATOM 1251 CG HIS A 651 6.280 -9.325 -9.225 1.00 0.00 C ATOM 1252 ND1 HIS A 651 5.655 -9.608 -10.422 1.00 0.00 N ATOM 1253 CD2 HIS A 651 6.856 -10.481 -8.824 1.00 0.00 C ATOM 1254 CE1 HIS A 651 5.850 -10.878 -10.731 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.575 -11.430 -9.776 1.00 0.00 N ATOM 0 H HIS A 651 6.001 -6.073 -6.802 1.00 0.00 H new ATOM 0 HA HIS A 651 4.149 -7.788 -8.329 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.314 -7.211 -9.380 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.172 -7.849 -7.992 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.431 -10.630 -7.922 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.480 -11.378 -11.614 1.00 0.00 H new ATOM 0 HE2 HIS A 651 6.878 -12.404 -9.749 1.00 0.00 H new ATOM 1264 N THR A 652 4.085 -9.719 -6.777 1.00 0.00 N ATOM 1265 CA THR A 652 3.909 -10.784 -5.797 1.00 0.00 C ATOM 1266 C THR A 652 3.833 -12.154 -6.472 1.00 0.00 C ATOM 1267 O THR A 652 3.528 -13.156 -5.825 1.00 0.00 O ATOM 1268 CB THR A 652 2.633 -10.562 -4.964 1.00 0.00 C ATOM 1269 OG1 THR A 652 1.612 -9.976 -5.781 1.00 0.00 O ATOM 1270 CG2 THR A 652 2.912 -9.653 -3.775 1.00 0.00 C ATOM 0 H THR A 652 3.472 -9.791 -7.589 1.00 0.00 H new ATOM 0 HA THR A 652 4.778 -10.760 -5.140 1.00 0.00 H new ATOM 0 HB THR A 652 2.297 -11.530 -4.593 1.00 0.00 H new ATOM 0 HG1 THR A 652 0.857 -10.597 -5.857 1.00 0.00 H new ATOM 0 HG21 THR A 652 1.995 -9.511 -3.202 1.00 0.00 H new ATOM 0 HG22 THR A 652 3.671 -10.109 -3.139 1.00 0.00 H new ATOM 0 HG23 THR A 652 3.270 -8.687 -4.132 1.00 0.00 H new ATOM 1278 N GLY A 653 4.111 -12.192 -7.773 1.00 0.00 N ATOM 1279 CA GLY A 653 4.066 -13.441 -8.510 1.00 0.00 C ATOM 1280 C GLY A 653 5.360 -14.225 -8.409 1.00 0.00 C ATOM 1281 O GLY A 653 6.434 -13.648 -8.239 1.00 0.00 O ATOM 0 H GLY A 653 4.367 -11.377 -8.330 1.00 0.00 H new ATOM 0 HA2 GLY A 653 3.245 -14.051 -8.133 1.00 0.00 H new ATOM 0 HA3 GLY A 653 3.853 -13.232 -9.558 1.00 0.00 H new ATOM 1285 N THR A 654 5.253 -15.544 -8.510 1.00 0.00 N ATOM 1286 CA THR A 654 6.415 -16.421 -8.426 1.00 0.00 C ATOM 1287 C THR A 654 7.262 -16.349 -9.694 1.00 0.00 C ATOM 1288 O THR A 654 8.472 -16.570 -9.664 1.00 0.00 O ATOM 1289 CB THR A 654 5.979 -17.882 -8.187 1.00 0.00 C ATOM 1290 OG1 THR A 654 7.039 -18.615 -7.563 1.00 0.00 O ATOM 1291 CG2 THR A 654 5.579 -18.567 -9.489 1.00 0.00 C ATOM 0 H THR A 654 4.369 -16.032 -8.651 1.00 0.00 H new ATOM 0 HA THR A 654 7.017 -16.079 -7.584 1.00 0.00 H new ATOM 0 HB THR A 654 5.109 -17.865 -7.531 1.00 0.00 H new ATOM 0 HG1 THR A 654 6.673 -19.414 -7.130 1.00 0.00 H new ATOM 0 HG21 THR A 654 5.278 -19.594 -9.282 1.00 0.00 H new ATOM 0 HG22 THR A 654 4.746 -18.029 -9.942 1.00 0.00 H new ATOM 0 HG23 THR A 654 6.426 -18.568 -10.175 1.00 0.00 H new ATOM 1299 N ASN A 655 6.604 -16.060 -10.807 1.00 0.00 N ATOM 1300 CA ASN A 655 7.269 -15.979 -12.109 1.00 0.00 C ATOM 1301 C ASN A 655 8.141 -14.724 -12.247 1.00 0.00 C ATOM 1302 O ASN A 655 8.794 -14.537 -13.272 1.00 0.00 O ATOM 1303 CB ASN A 655 6.232 -16.016 -13.233 1.00 0.00 C ATOM 1304 CG ASN A 655 5.050 -16.913 -12.906 1.00 0.00 C ATOM 1305 OD1 ASN A 655 4.169 -16.536 -12.133 1.00 0.00 O ATOM 1306 ND2 ASN A 655 5.028 -18.107 -13.487 1.00 0.00 N ATOM 0 H ASN A 655 5.601 -15.875 -10.839 1.00 0.00 H new ATOM 0 HA ASN A 655 7.929 -16.843 -12.184 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.874 -15.005 -13.426 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.707 -16.366 -14.150 1.00 0.00 H new ATOM 0 HD21 ASN A 655 4.260 -18.752 -13.299 1.00 0.00 H new ATOM 0 HD22 ASN A 655 5.779 -18.379 -14.121 1.00 0.00 H new ATOM 1313 N VAL A 656 8.153 -13.877 -11.217 1.00 0.00 N ATOM 1314 CA VAL A 656 8.952 -12.643 -11.223 1.00 0.00 C ATOM 1315 C VAL A 656 8.642 -11.769 -12.440 1.00 0.00 C ATOM 1316 O VAL A 656 8.750 -12.208 -13.585 1.00 0.00 O ATOM 1317 CB VAL A 656 10.488 -12.917 -11.149 1.00 0.00 C ATOM 1318 CG1 VAL A 656 10.817 -14.393 -11.321 1.00 0.00 C ATOM 1319 CG2 VAL A 656 11.256 -12.084 -12.171 1.00 0.00 C ATOM 0 H VAL A 656 7.616 -14.021 -10.362 1.00 0.00 H new ATOM 0 HA VAL A 656 8.664 -12.105 -10.320 1.00 0.00 H new ATOM 0 HB VAL A 656 10.806 -12.618 -10.150 1.00 0.00 H new ATOM 0 HG11 VAL A 656 11.896 -14.534 -11.262 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.332 -14.968 -10.532 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.459 -14.735 -12.292 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.321 -12.301 -12.090 1.00 0.00 H new ATOM 0 HG22 VAL A 656 10.910 -12.331 -13.175 1.00 0.00 H new ATOM 0 HG23 VAL A 656 11.086 -11.025 -11.979 1.00 0.00 H new ATOM 1329 N SER A 657 8.274 -10.518 -12.178 1.00 0.00 N ATOM 1330 CA SER A 657 7.968 -9.568 -13.241 1.00 0.00 C ATOM 1331 C SER A 657 9.176 -8.678 -13.518 1.00 0.00 C ATOM 1332 O SER A 657 10.123 -8.646 -12.735 1.00 0.00 O ATOM 1333 CB SER A 657 6.761 -8.705 -12.873 1.00 0.00 C ATOM 1334 OG SER A 657 7.019 -7.935 -11.712 1.00 0.00 O ATOM 0 H SER A 657 8.181 -10.139 -11.236 1.00 0.00 H new ATOM 0 HA SER A 657 7.726 -10.134 -14.140 1.00 0.00 H new ATOM 0 HB2 SER A 657 6.516 -8.044 -13.704 1.00 0.00 H new ATOM 0 HB3 SER A 657 5.892 -9.342 -12.705 1.00 0.00 H new ATOM 0 HG SER A 657 6.255 -7.998 -11.101 1.00 0.00 H new ATOM 1340 N TYR A 658 9.142 -7.961 -14.636 1.00 0.00 N ATOM 1341 CA TYR A 658 10.241 -7.075 -15.008 1.00 0.00 C ATOM 1342 C TYR A 658 9.719 -5.716 -15.468 1.00 0.00 C ATOM 1343 O TYR A 658 8.883 -5.633 -16.365 1.00 0.00 O ATOM 1344 CB TYR A 658 11.079 -7.716 -16.117 1.00 0.00 C ATOM 1345 CG TYR A 658 11.400 -9.174 -15.868 1.00 0.00 C ATOM 1346 CD1 TYR A 658 10.449 -10.163 -16.092 1.00 0.00 C ATOM 1347 CD2 TYR A 658 12.653 -9.562 -15.409 1.00 0.00 C ATOM 1348 CE1 TYR A 658 10.739 -11.496 -15.866 1.00 0.00 C ATOM 1349 CE2 TYR A 658 12.950 -10.892 -15.181 1.00 0.00 C ATOM 1350 CZ TYR A 658 11.989 -11.855 -15.410 1.00 0.00 C ATOM 1351 OH TYR A 658 12.280 -13.180 -15.184 1.00 0.00 O ATOM 0 H TYR A 658 8.368 -7.975 -15.300 1.00 0.00 H new ATOM 0 HA TYR A 658 10.866 -6.920 -14.128 1.00 0.00 H new ATOM 0 HB2 TYR A 658 10.544 -7.627 -17.063 1.00 0.00 H new ATOM 0 HB3 TYR A 658 12.011 -7.161 -16.224 1.00 0.00 H new ATOM 0 HD1 TYR A 658 9.468 -9.886 -16.448 1.00 0.00 H new ATOM 0 HD2 TYR A 658 13.408 -8.811 -15.227 1.00 0.00 H new ATOM 0 HE1 TYR A 658 9.989 -12.252 -16.046 1.00 0.00 H new ATOM 0 HE2 TYR A 658 13.929 -11.176 -14.825 1.00 0.00 H new ATOM 0 HH TYR A 658 13.203 -13.263 -14.866 1.00 0.00 H new ATOM 1361 N LEU A 659 10.225 -4.650 -14.850 1.00 0.00 N ATOM 1362 CA LEU A 659 9.812 -3.295 -15.202 1.00 0.00 C ATOM 1363 C LEU A 659 10.765 -2.703 -16.235 1.00 0.00 C ATOM 1364 O LEU A 659 11.845 -2.224 -15.892 1.00 0.00 O ATOM 1365 CB LEU A 659 9.788 -2.404 -13.952 1.00 0.00 C ATOM 1366 CG LEU A 659 9.024 -1.071 -14.071 1.00 0.00 C ATOM 1367 CD1 LEU A 659 8.772 -0.686 -15.519 1.00 0.00 C ATOM 1368 CD2 LEU A 659 7.709 -1.142 -13.318 1.00 0.00 C ATOM 0 H LEU A 659 10.920 -4.699 -14.105 1.00 0.00 H new ATOM 0 HA LEU A 659 8.809 -3.340 -15.627 1.00 0.00 H new ATOM 0 HB2 LEU A 659 9.350 -2.976 -13.134 1.00 0.00 H new ATOM 0 HB3 LEU A 659 10.818 -2.183 -13.671 1.00 0.00 H new ATOM 0 HG LEU A 659 9.653 -0.300 -13.627 1.00 0.00 H new ATOM 0 HD11 LEU A 659 8.231 0.260 -15.555 1.00 0.00 H new ATOM 0 HD12 LEU A 659 9.724 -0.579 -16.038 1.00 0.00 H new ATOM 0 HD13 LEU A 659 8.179 -1.462 -16.004 1.00 0.00 H new ATOM 0 HD21 LEU A 659 7.183 -0.192 -13.413 1.00 0.00 H new ATOM 0 HD22 LEU A 659 7.094 -1.940 -13.734 1.00 0.00 H new ATOM 0 HD23 LEU A 659 7.903 -1.345 -12.265 1.00 0.00 H new ATOM 1380 N ASN A 660 10.354 -2.740 -17.499 1.00 0.00 N ATOM 1381 CA ASN A 660 11.171 -2.210 -18.584 1.00 0.00 C ATOM 1382 C ASN A 660 12.491 -2.970 -18.686 1.00 0.00 C ATOM 1383 O ASN A 660 12.652 -3.839 -19.543 1.00 0.00 O ATOM 1384 CB ASN A 660 11.433 -0.715 -18.372 1.00 0.00 C ATOM 1385 CG ASN A 660 12.313 -0.119 -19.453 1.00 0.00 C ATOM 1386 OD1 ASN A 660 13.539 -0.105 -19.336 1.00 0.00 O ATOM 1387 ND2 ASN A 660 11.691 0.380 -20.515 1.00 0.00 N ATOM 0 H ASN A 660 9.460 -3.131 -17.796 1.00 0.00 H new ATOM 0 HA ASN A 660 10.626 -2.341 -19.519 1.00 0.00 H new ATOM 0 HB2 ASN A 660 10.482 -0.183 -18.348 1.00 0.00 H new ATOM 0 HB3 ASN A 660 11.906 -0.567 -17.401 1.00 0.00 H new ATOM 0 HD21 ASN A 660 12.231 0.795 -21.274 1.00 0.00 H new ATOM 0 HD22 ASN A 660 10.673 0.348 -20.572 1.00 0.00 H new ATOM 1394 N ASN A 661 13.431 -2.638 -17.808 1.00 0.00 N ATOM 1395 CA ASN A 661 14.735 -3.289 -17.802 1.00 0.00 C ATOM 1396 C ASN A 661 15.109 -3.795 -16.408 1.00 0.00 C ATOM 1397 O ASN A 661 16.111 -4.492 -16.247 1.00 0.00 O ATOM 1398 CB ASN A 661 15.806 -2.321 -18.306 1.00 0.00 C ATOM 1399 CG ASN A 661 15.820 -1.020 -17.528 1.00 0.00 C ATOM 1400 OD1 ASN A 661 14.771 -0.505 -17.137 1.00 0.00 O ATOM 1401 ND2 ASN A 661 17.011 -0.479 -17.298 1.00 0.00 N ATOM 0 H ASN A 661 13.314 -1.922 -17.091 1.00 0.00 H new ATOM 0 HA ASN A 661 14.677 -4.151 -18.467 1.00 0.00 H new ATOM 0 HB2 ASN A 661 16.785 -2.796 -18.233 1.00 0.00 H new ATOM 0 HB3 ASN A 661 15.633 -2.109 -19.361 1.00 0.00 H new ATOM 0 HD21 ASN A 661 17.082 0.396 -16.779 1.00 0.00 H new ATOM 0 HD22 ASN A 661 17.855 -0.939 -17.640 1.00 0.00 H new ATOM 1408 N ASN A 662 14.315 -3.439 -15.397 1.00 0.00 N ATOM 1409 CA ASN A 662 14.594 -3.864 -14.030 1.00 0.00 C ATOM 1410 C ASN A 662 13.868 -5.162 -13.686 1.00 0.00 C ATOM 1411 O ASN A 662 12.717 -5.365 -14.074 1.00 0.00 O ATOM 1412 CB ASN A 662 14.191 -2.765 -13.047 1.00 0.00 C ATOM 1413 CG ASN A 662 15.040 -1.518 -13.200 1.00 0.00 C ATOM 1414 OD1 ASN A 662 14.880 -0.756 -14.154 1.00 0.00 O ATOM 1415 ND2 ASN A 662 15.948 -1.301 -12.256 1.00 0.00 N ATOM 0 H ASN A 662 13.480 -2.862 -15.500 1.00 0.00 H new ATOM 0 HA ASN A 662 15.665 -4.048 -13.951 1.00 0.00 H new ATOM 0 HB2 ASN A 662 13.143 -2.509 -13.201 1.00 0.00 H new ATOM 0 HB3 ASN A 662 14.281 -3.141 -12.028 1.00 0.00 H new ATOM 0 HD21 ASN A 662 16.547 -0.477 -12.304 1.00 0.00 H new ATOM 0 HD22 ASN A 662 16.047 -1.959 -11.483 1.00 0.00 H new ATOM 1422 N ARG A 663 14.552 -6.035 -12.951 1.00 0.00 N ATOM 1423 CA ARG A 663 13.983 -7.315 -12.541 1.00 0.00 C ATOM 1424 C ARG A 663 13.134 -7.148 -11.284 1.00 0.00 C ATOM 1425 O ARG A 663 13.485 -6.378 -10.389 1.00 0.00 O ATOM 1426 CB ARG A 663 15.095 -8.336 -12.290 1.00 0.00 C ATOM 1427 CG ARG A 663 14.589 -9.758 -12.111 1.00 0.00 C ATOM 1428 CD ARG A 663 15.600 -10.776 -12.616 1.00 0.00 C ATOM 1429 NE ARG A 663 16.583 -11.127 -11.595 1.00 0.00 N ATOM 1430 CZ ARG A 663 17.674 -11.852 -11.833 1.00 0.00 C ATOM 1431 NH1 ARG A 663 17.924 -12.304 -13.056 1.00 0.00 N ATOM 1432 NH2 ARG A 663 18.516 -12.127 -10.847 1.00 0.00 N ATOM 0 H ARG A 663 15.506 -5.878 -12.626 1.00 0.00 H new ATOM 0 HA ARG A 663 13.345 -7.679 -13.346 1.00 0.00 H new ATOM 0 HB2 ARG A 663 15.795 -8.311 -13.126 1.00 0.00 H new ATOM 0 HB3 ARG A 663 15.651 -8.043 -11.400 1.00 0.00 H new ATOM 0 HG2 ARG A 663 14.381 -9.942 -11.057 1.00 0.00 H new ATOM 0 HG3 ARG A 663 13.648 -9.881 -12.647 1.00 0.00 H new ATOM 0 HD2 ARG A 663 15.077 -11.676 -12.940 1.00 0.00 H new ATOM 0 HD3 ARG A 663 16.113 -10.374 -13.490 1.00 0.00 H new ATOM 0 HE ARG A 663 16.424 -10.797 -10.643 1.00 0.00 H new ATOM 0 HH11 ARG A 663 17.279 -12.096 -13.818 1.00 0.00 H new ATOM 0 HH12 ARG A 663 18.761 -12.859 -13.233 1.00 0.00 H new ATOM 0 HH21 ARG A 663 18.328 -11.783 -9.905 1.00 0.00 H new ATOM 0 HH22 ARG A 663 19.352 -12.683 -11.030 1.00 0.00 H new ATOM 1446 N MET A 664 12.017 -7.865 -11.221 1.00 0.00 N ATOM 1447 CA MET A 664 11.123 -7.780 -10.072 1.00 0.00 C ATOM 1448 C MET A 664 10.862 -9.157 -9.471 1.00 0.00 C ATOM 1449 O MET A 664 10.365 -10.056 -10.147 1.00 0.00 O ATOM 1450 CB MET A 664 9.792 -7.139 -10.475 1.00 0.00 C ATOM 1451 CG MET A 664 9.929 -6.035 -11.511 1.00 0.00 C ATOM 1452 SD MET A 664 8.627 -4.796 -11.379 1.00 0.00 S ATOM 1453 CE MET A 664 8.829 -4.283 -9.677 1.00 0.00 C ATOM 0 H MET A 664 11.710 -8.509 -11.950 1.00 0.00 H new ATOM 0 HA MET A 664 11.612 -7.159 -9.321 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.132 -7.912 -10.868 1.00 0.00 H new ATOM 0 HB3 MET A 664 9.312 -6.731 -9.585 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.899 -5.551 -11.395 1.00 0.00 H new ATOM 0 HG3 MET A 664 9.909 -6.473 -12.509 1.00 0.00 H new ATOM 0 HE1 MET A 664 8.429 -3.277 -9.550 1.00 0.00 H new ATOM 0 HE2 MET A 664 8.293 -4.971 -9.023 1.00 0.00 H new ATOM 0 HE3 MET A 664 9.888 -4.288 -9.419 1.00 0.00 H new ATOM 1463 N ILE A 665 11.189 -9.308 -8.193 1.00 0.00 N ATOM 1464 CA ILE A 665 10.977 -10.569 -7.495 1.00 0.00 C ATOM 1465 C ILE A 665 9.757 -10.479 -6.587 1.00 0.00 C ATOM 1466 O ILE A 665 9.357 -9.389 -6.180 1.00 0.00 O ATOM 1467 CB ILE A 665 12.207 -10.970 -6.656 1.00 0.00 C ATOM 1468 CG1 ILE A 665 12.501 -9.905 -5.598 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.416 -11.178 -7.555 1.00 0.00 C ATOM 1470 CD1 ILE A 665 13.673 -10.248 -4.705 1.00 0.00 C ATOM 0 H ILE A 665 11.602 -8.572 -7.620 1.00 0.00 H new ATOM 0 HA ILE A 665 10.813 -11.333 -8.255 1.00 0.00 H new ATOM 0 HB ILE A 665 11.990 -11.909 -6.148 1.00 0.00 H new ATOM 0 HG12 ILE A 665 12.699 -8.955 -6.095 1.00 0.00 H new ATOM 0 HG13 ILE A 665 11.614 -9.763 -4.981 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.276 -11.461 -6.948 1.00 0.00 H new ATOM 0 HG22 ILE A 665 13.203 -11.969 -8.274 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.636 -10.253 -8.088 1.00 0.00 H new ATOM 0 HD11 ILE A 665 13.824 -9.449 -3.979 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.469 -11.181 -4.180 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.572 -10.361 -5.311 1.00 0.00 H new ATOM 1482 N GLN A 666 9.164 -11.625 -6.273 1.00 0.00 N ATOM 1483 CA GLN A 666 7.983 -11.663 -5.415 1.00 0.00 C ATOM 1484 C GLN A 666 8.183 -10.822 -4.157 1.00 0.00 C ATOM 1485 O GLN A 666 8.884 -11.228 -3.230 1.00 0.00 O ATOM 1486 CB GLN A 666 7.649 -13.103 -5.031 1.00 0.00 C ATOM 1487 CG GLN A 666 6.160 -13.402 -5.070 1.00 0.00 C ATOM 1488 CD GLN A 666 5.764 -14.533 -4.147 1.00 0.00 C ATOM 1489 OE1 GLN A 666 6.612 -15.171 -3.524 1.00 0.00 O ATOM 1490 NE2 GLN A 666 4.465 -14.787 -4.057 1.00 0.00 N ATOM 0 H GLN A 666 9.480 -12.539 -6.598 1.00 0.00 H new ATOM 0 HA GLN A 666 7.151 -11.241 -5.978 1.00 0.00 H new ATOM 0 HB2 GLN A 666 8.167 -13.782 -5.708 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.027 -13.302 -4.028 1.00 0.00 H new ATOM 0 HG2 GLN A 666 5.607 -12.504 -4.795 1.00 0.00 H new ATOM 0 HG3 GLN A 666 5.871 -13.654 -6.090 1.00 0.00 H new ATOM 0 HE21 GLN A 666 3.798 -14.231 -4.593 1.00 0.00 H new ATOM 0 HE22 GLN A 666 4.133 -15.538 -3.452 1.00 0.00 H new ATOM 1499 N GLY A 667 7.562 -9.647 -4.135 1.00 0.00 N ATOM 1500 CA GLY A 667 7.679 -8.764 -2.991 1.00 0.00 C ATOM 1501 C GLY A 667 8.549 -7.556 -3.280 1.00 0.00 C ATOM 1502 O GLY A 667 9.283 -7.089 -2.407 1.00 0.00 O ATOM 0 H GLY A 667 6.978 -9.291 -4.892 1.00 0.00 H new ATOM 0 HA2 GLY A 667 6.686 -8.430 -2.690 1.00 0.00 H new ATOM 0 HA3 GLY A 667 8.097 -9.317 -2.150 1.00 0.00 H new ATOM 1506 N THR A 668 8.474 -7.051 -4.507 1.00 0.00 N ATOM 1507 CA THR A 668 9.266 -5.893 -4.905 1.00 0.00 C ATOM 1508 C THR A 668 8.383 -4.710 -5.291 1.00 0.00 C ATOM 1509 O THR A 668 7.196 -4.870 -5.572 1.00 0.00 O ATOM 1510 CB THR A 668 10.194 -6.225 -6.086 1.00 0.00 C ATOM 1511 OG1 THR A 668 9.516 -7.073 -7.021 1.00 0.00 O ATOM 1512 CG2 THR A 668 11.461 -6.909 -5.599 1.00 0.00 C ATOM 0 H THR A 668 7.874 -7.425 -5.242 1.00 0.00 H new ATOM 0 HA THR A 668 9.867 -5.621 -4.038 1.00 0.00 H new ATOM 0 HB THR A 668 10.468 -5.292 -6.578 1.00 0.00 H new ATOM 0 HG1 THR A 668 9.674 -8.011 -6.786 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.103 -7.135 -6.451 1.00 0.00 H new ATOM 0 HG22 THR A 668 11.989 -6.249 -4.911 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.200 -7.835 -5.086 1.00 0.00 H new ATOM 1520 N LYS A 669 8.983 -3.525 -5.306 1.00 0.00 N ATOM 1521 CA LYS A 669 8.273 -2.302 -5.661 1.00 0.00 C ATOM 1522 C LYS A 669 9.083 -1.503 -6.683 1.00 0.00 C ATOM 1523 O LYS A 669 10.313 -1.509 -6.644 1.00 0.00 O ATOM 1524 CB LYS A 669 8.022 -1.461 -4.408 1.00 0.00 C ATOM 1525 CG LYS A 669 6.901 -0.450 -4.567 1.00 0.00 C ATOM 1526 CD LYS A 669 6.319 -0.044 -3.221 1.00 0.00 C ATOM 1527 CE LYS A 669 6.854 1.306 -2.767 1.00 0.00 C ATOM 1528 NZ LYS A 669 7.238 1.296 -1.329 1.00 0.00 N ATOM 0 H LYS A 669 9.967 -3.385 -5.075 1.00 0.00 H new ATOM 0 HA LYS A 669 7.313 -2.565 -6.105 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.785 -2.125 -3.577 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.939 -0.935 -4.144 1.00 0.00 H new ATOM 0 HG2 LYS A 669 7.277 0.433 -5.083 1.00 0.00 H new ATOM 0 HG3 LYS A 669 6.114 -0.873 -5.192 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.232 -0.001 -3.291 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.560 -0.802 -2.476 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.720 1.575 -3.372 1.00 0.00 H new ATOM 0 HE3 LYS A 669 6.097 2.072 -2.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 7.123 2.251 -0.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 6.629 0.631 -0.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 8.231 1.000 -1.237 1.00 0.00 H new ATOM 1542 N PHE A 670 8.398 -0.833 -7.608 1.00 0.00 N ATOM 1543 CA PHE A 670 9.084 -0.060 -8.642 1.00 0.00 C ATOM 1544 C PHE A 670 8.291 1.177 -9.067 1.00 0.00 C ATOM 1545 O PHE A 670 7.060 1.163 -9.091 1.00 0.00 O ATOM 1546 CB PHE A 670 9.374 -0.945 -9.852 1.00 0.00 C ATOM 1547 CG PHE A 670 10.572 -0.506 -10.628 1.00 0.00 C ATOM 1548 CD1 PHE A 670 10.516 0.589 -11.471 1.00 0.00 C ATOM 1549 CD2 PHE A 670 11.761 -1.191 -10.502 1.00 0.00 C ATOM 1550 CE1 PHE A 670 11.633 0.989 -12.175 1.00 0.00 C ATOM 1551 CE2 PHE A 670 12.880 -0.800 -11.199 1.00 0.00 C ATOM 1552 CZ PHE A 670 12.817 0.291 -12.037 1.00 0.00 C ATOM 0 H PHE A 670 7.380 -0.809 -7.663 1.00 0.00 H new ATOM 0 HA PHE A 670 10.023 0.293 -8.215 1.00 0.00 H new ATOM 0 HB2 PHE A 670 9.523 -1.971 -9.516 1.00 0.00 H new ATOM 0 HB3 PHE A 670 8.504 -0.947 -10.509 1.00 0.00 H new ATOM 0 HD1 PHE A 670 9.591 1.135 -11.579 1.00 0.00 H new ATOM 0 HD2 PHE A 670 11.815 -2.047 -9.846 1.00 0.00 H new ATOM 0 HE1 PHE A 670 11.582 1.845 -12.832 1.00 0.00 H new ATOM 0 HE2 PHE A 670 13.805 -1.347 -11.090 1.00 0.00 H new ATOM 0 HZ PHE A 670 13.694 0.601 -12.586 1.00 0.00 H new ATOM 1562 N LEU A 671 9.015 2.249 -9.400 1.00 0.00 N ATOM 1563 CA LEU A 671 8.392 3.505 -9.824 1.00 0.00 C ATOM 1564 C LEU A 671 7.710 3.355 -11.178 1.00 0.00 C ATOM 1565 O LEU A 671 8.308 2.861 -12.135 1.00 0.00 O ATOM 1566 CB LEU A 671 9.446 4.620 -9.927 1.00 0.00 C ATOM 1567 CG LEU A 671 9.157 5.901 -9.129 1.00 0.00 C ATOM 1568 CD1 LEU A 671 7.664 6.191 -9.056 1.00 0.00 C ATOM 1569 CD2 LEU A 671 9.738 5.799 -7.734 1.00 0.00 C ATOM 0 H LEU A 671 10.035 2.272 -9.384 1.00 0.00 H new ATOM 0 HA LEU A 671 7.645 3.765 -9.074 1.00 0.00 H new ATOM 0 HB2 LEU A 671 10.404 4.218 -9.596 1.00 0.00 H new ATOM 0 HB3 LEU A 671 9.559 4.889 -10.977 1.00 0.00 H new ATOM 0 HG LEU A 671 9.634 6.729 -9.653 1.00 0.00 H new ATOM 0 HD11 LEU A 671 7.498 7.104 -8.484 1.00 0.00 H new ATOM 0 HD12 LEU A 671 7.268 6.317 -10.064 1.00 0.00 H new ATOM 0 HD13 LEU A 671 7.155 5.360 -8.568 1.00 0.00 H new ATOM 0 HD21 LEU A 671 9.524 6.715 -7.183 1.00 0.00 H new ATOM 0 HD22 LEU A 671 9.292 4.951 -7.215 1.00 0.00 H new ATOM 0 HD23 LEU A 671 10.817 5.658 -7.799 1.00 0.00 H new ATOM 1581 N LEU A 672 6.459 3.793 -11.257 1.00 0.00 N ATOM 1582 CA LEU A 672 5.704 3.714 -12.502 1.00 0.00 C ATOM 1583 C LEU A 672 5.486 5.104 -13.105 1.00 0.00 C ATOM 1584 O LEU A 672 5.037 6.028 -12.428 1.00 0.00 O ATOM 1585 CB LEU A 672 4.355 3.024 -12.269 1.00 0.00 C ATOM 1586 CG LEU A 672 4.411 1.521 -11.952 1.00 0.00 C ATOM 1587 CD1 LEU A 672 3.292 0.789 -12.674 1.00 0.00 C ATOM 1588 CD2 LEU A 672 5.758 0.915 -12.328 1.00 0.00 C ATOM 0 H LEU A 672 5.947 4.205 -10.477 1.00 0.00 H new ATOM 0 HA LEU A 672 6.287 3.123 -13.208 1.00 0.00 H new ATOM 0 HB2 LEU A 672 3.848 3.530 -11.447 1.00 0.00 H new ATOM 0 HB3 LEU A 672 3.739 3.165 -13.157 1.00 0.00 H new ATOM 0 HG LEU A 672 4.282 1.407 -10.876 1.00 0.00 H new ATOM 0 HD11 LEU A 672 3.343 -0.275 -12.441 1.00 0.00 H new ATOM 0 HD12 LEU A 672 2.330 1.186 -12.350 1.00 0.00 H new ATOM 0 HD13 LEU A 672 3.399 0.930 -13.749 1.00 0.00 H new ATOM 0 HD21 LEU A 672 5.758 -0.148 -12.089 1.00 0.00 H new ATOM 0 HD22 LEU A 672 5.931 1.047 -13.396 1.00 0.00 H new ATOM 0 HD23 LEU A 672 6.550 1.413 -11.768 1.00 0.00 H new ATOM 1600 N GLN A 673 5.812 5.230 -14.388 1.00 0.00 N ATOM 1601 CA GLN A 673 5.666 6.490 -15.120 1.00 0.00 C ATOM 1602 C GLN A 673 4.811 6.267 -16.370 1.00 0.00 C ATOM 1603 O GLN A 673 4.887 5.211 -16.998 1.00 0.00 O ATOM 1604 CB GLN A 673 7.043 7.031 -15.525 1.00 0.00 C ATOM 1605 CG GLN A 673 8.198 6.431 -14.741 1.00 0.00 C ATOM 1606 CD GLN A 673 9.547 6.812 -15.310 1.00 0.00 C ATOM 1607 OE1 GLN A 673 9.667 7.137 -16.491 1.00 0.00 O ATOM 1608 NE2 GLN A 673 10.571 6.774 -14.470 1.00 0.00 N ATOM 0 H GLN A 673 6.184 4.465 -14.951 1.00 0.00 H new ATOM 0 HA GLN A 673 5.177 7.218 -14.473 1.00 0.00 H new ATOM 0 HB2 GLN A 673 7.199 6.839 -16.587 1.00 0.00 H new ATOM 0 HB3 GLN A 673 7.050 8.113 -15.392 1.00 0.00 H new ATOM 0 HG2 GLN A 673 8.139 6.761 -13.704 1.00 0.00 H new ATOM 0 HG3 GLN A 673 8.104 5.345 -14.736 1.00 0.00 H new ATOM 0 HE21 GLN A 673 10.424 6.498 -13.499 1.00 0.00 H new ATOM 0 HE22 GLN A 673 11.506 7.020 -14.794 1.00 0.00 H new ATOM 1617 N ASP A 674 4.001 7.263 -16.728 1.00 0.00 N ATOM 1618 CA ASP A 674 3.137 7.181 -17.905 1.00 0.00 C ATOM 1619 C ASP A 674 3.876 6.547 -19.080 1.00 0.00 C ATOM 1620 O ASP A 674 4.895 7.064 -19.538 1.00 0.00 O ATOM 1621 CB ASP A 674 2.636 8.573 -18.289 1.00 0.00 C ATOM 1622 CG ASP A 674 1.711 8.547 -19.491 1.00 0.00 C ATOM 1623 OD1 ASP A 674 2.220 8.458 -20.629 1.00 0.00 O ATOM 1624 OD2 ASP A 674 0.480 8.615 -19.296 1.00 0.00 O ATOM 0 H ASP A 674 3.925 8.142 -16.216 1.00 0.00 H new ATOM 0 HA ASP A 674 2.283 6.551 -17.658 1.00 0.00 H new ATOM 0 HB2 ASP A 674 2.112 9.014 -17.441 1.00 0.00 H new ATOM 0 HB3 ASP A 674 3.489 9.216 -18.505 1.00 0.00 H new ATOM 1629 N GLY A 675 3.364 5.417 -19.544 1.00 0.00 N ATOM 1630 CA GLY A 675 3.996 4.714 -20.641 1.00 0.00 C ATOM 1631 C GLY A 675 4.979 3.684 -20.134 1.00 0.00 C ATOM 1632 O GLY A 675 6.015 3.436 -20.752 1.00 0.00 O ATOM 0 H GLY A 675 2.521 4.974 -19.180 1.00 0.00 H new ATOM 0 HA2 GLY A 675 3.235 4.226 -21.250 1.00 0.00 H new ATOM 0 HA3 GLY A 675 4.511 5.427 -21.285 1.00 0.00 H new ATOM 1636 N ASP A 676 4.651 3.091 -18.990 1.00 0.00 N ATOM 1637 CA ASP A 676 5.505 2.085 -18.369 1.00 0.00 C ATOM 1638 C ASP A 676 5.084 0.682 -18.776 1.00 0.00 C ATOM 1639 O ASP A 676 4.039 0.190 -18.352 1.00 0.00 O ATOM 1640 CB ASP A 676 5.458 2.220 -16.845 1.00 0.00 C ATOM 1641 CG ASP A 676 6.824 2.502 -16.249 1.00 0.00 C ATOM 1642 OD1 ASP A 676 7.676 3.074 -16.961 1.00 0.00 O ATOM 1643 OD2 ASP A 676 7.042 2.149 -15.070 1.00 0.00 O ATOM 0 H ASP A 676 3.795 3.291 -18.472 1.00 0.00 H new ATOM 0 HA ASP A 676 6.526 2.251 -18.714 1.00 0.00 H new ATOM 0 HB2 ASP A 676 4.773 3.024 -16.575 1.00 0.00 H new ATOM 0 HB3 ASP A 676 5.058 1.302 -16.413 1.00 0.00 H new ATOM 1648 N GLU A 677 5.909 0.030 -19.583 1.00 0.00 N ATOM 1649 CA GLU A 677 5.614 -1.325 -20.019 1.00 0.00 C ATOM 1650 C GLU A 677 6.330 -2.313 -19.113 1.00 0.00 C ATOM 1651 O GLU A 677 7.554 -2.438 -19.154 1.00 0.00 O ATOM 1652 CB GLU A 677 6.040 -1.537 -21.473 1.00 0.00 C ATOM 1653 CG GLU A 677 5.294 -2.665 -22.165 1.00 0.00 C ATOM 1654 CD GLU A 677 5.473 -2.644 -23.670 1.00 0.00 C ATOM 1655 OE1 GLU A 677 4.985 -1.690 -24.313 1.00 0.00 O ATOM 1656 OE2 GLU A 677 6.100 -3.582 -24.206 1.00 0.00 O ATOM 0 H GLU A 677 6.781 0.415 -19.946 1.00 0.00 H new ATOM 0 HA GLU A 677 4.538 -1.487 -19.958 1.00 0.00 H new ATOM 0 HB2 GLU A 677 5.881 -0.613 -22.028 1.00 0.00 H new ATOM 0 HB3 GLU A 677 7.109 -1.747 -21.503 1.00 0.00 H new ATOM 0 HG2 GLU A 677 5.644 -3.621 -21.774 1.00 0.00 H new ATOM 0 HG3 GLU A 677 4.233 -2.593 -21.928 1.00 0.00 H new ATOM 1663 N ILE A 678 5.562 -2.999 -18.277 1.00 0.00 N ATOM 1664 CA ILE A 678 6.126 -3.958 -17.340 1.00 0.00 C ATOM 1665 C ILE A 678 5.866 -5.388 -17.780 1.00 0.00 C ATOM 1666 O ILE A 678 4.719 -5.800 -17.950 1.00 0.00 O ATOM 1667 CB ILE A 678 5.552 -3.765 -15.923 1.00 0.00 C ATOM 1668 CG1 ILE A 678 5.548 -2.283 -15.546 1.00 0.00 C ATOM 1669 CG2 ILE A 678 6.353 -4.573 -14.913 1.00 0.00 C ATOM 1670 CD1 ILE A 678 4.652 -1.961 -14.371 1.00 0.00 C ATOM 0 H ILE A 678 4.547 -2.908 -18.229 1.00 0.00 H new ATOM 0 HA ILE A 678 7.201 -3.777 -17.323 1.00 0.00 H new ATOM 0 HB ILE A 678 4.523 -4.124 -15.913 1.00 0.00 H new ATOM 0 HG12 ILE A 678 6.566 -1.973 -15.311 1.00 0.00 H new ATOM 0 HG13 ILE A 678 5.227 -1.698 -16.408 1.00 0.00 H new ATOM 0 HG21 ILE A 678 5.936 -4.427 -13.917 1.00 0.00 H new ATOM 0 HG22 ILE A 678 6.307 -5.630 -15.174 1.00 0.00 H new ATOM 0 HG23 ILE A 678 7.391 -4.242 -14.924 1.00 0.00 H new ATOM 0 HD11 ILE A 678 4.699 -0.893 -14.160 1.00 0.00 H new ATOM 0 HD12 ILE A 678 3.625 -2.239 -14.609 1.00 0.00 H new ATOM 0 HD13 ILE A 678 4.985 -2.519 -13.496 1.00 0.00 H new ATOM 1682 N LYS A 679 6.941 -6.145 -17.944 1.00 0.00 N ATOM 1683 CA LYS A 679 6.831 -7.539 -18.346 1.00 0.00 C ATOM 1684 C LYS A 679 6.453 -8.392 -17.143 1.00 0.00 C ATOM 1685 O LYS A 679 7.208 -8.489 -16.178 1.00 0.00 O ATOM 1686 CB LYS A 679 8.152 -8.026 -18.950 1.00 0.00 C ATOM 1687 CG LYS A 679 8.017 -8.536 -20.376 1.00 0.00 C ATOM 1688 CD LYS A 679 9.248 -8.204 -21.204 1.00 0.00 C ATOM 1689 CE LYS A 679 9.401 -6.702 -21.395 1.00 0.00 C ATOM 1690 NZ LYS A 679 10.274 -6.374 -22.558 1.00 0.00 N ATOM 0 H LYS A 679 7.897 -5.818 -17.805 1.00 0.00 H new ATOM 0 HA LYS A 679 6.053 -7.629 -19.104 1.00 0.00 H new ATOM 0 HB2 LYS A 679 8.873 -7.209 -18.932 1.00 0.00 H new ATOM 0 HB3 LYS A 679 8.556 -8.822 -18.325 1.00 0.00 H new ATOM 0 HG2 LYS A 679 7.865 -9.615 -20.365 1.00 0.00 H new ATOM 0 HG3 LYS A 679 7.135 -8.094 -20.840 1.00 0.00 H new ATOM 0 HD2 LYS A 679 10.136 -8.602 -20.714 1.00 0.00 H new ATOM 0 HD3 LYS A 679 9.176 -8.690 -22.177 1.00 0.00 H new ATOM 0 HE2 LYS A 679 8.419 -6.253 -21.541 1.00 0.00 H new ATOM 0 HE3 LYS A 679 9.821 -6.262 -20.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 10.352 -5.341 -22.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 11.219 -6.780 -22.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 9.860 -6.771 -23.426 1.00 0.00 H new ATOM 1704 N ILE A 680 5.278 -8.999 -17.199 1.00 0.00 N ATOM 1705 CA ILE A 680 4.802 -9.831 -16.106 1.00 0.00 C ATOM 1706 C ILE A 680 5.450 -11.214 -16.147 1.00 0.00 C ATOM 1707 O ILE A 680 5.677 -11.830 -15.105 1.00 0.00 O ATOM 1708 CB ILE A 680 3.255 -9.946 -16.132 1.00 0.00 C ATOM 1709 CG1 ILE A 680 2.636 -8.882 -15.217 1.00 0.00 C ATOM 1710 CG2 ILE A 680 2.791 -11.337 -15.721 1.00 0.00 C ATOM 1711 CD1 ILE A 680 1.140 -9.031 -15.022 1.00 0.00 C ATOM 0 H ILE A 680 4.637 -8.931 -17.989 1.00 0.00 H new ATOM 0 HA ILE A 680 5.091 -9.352 -15.170 1.00 0.00 H new ATOM 0 HB ILE A 680 2.920 -9.777 -17.156 1.00 0.00 H new ATOM 0 HG12 ILE A 680 3.125 -8.925 -14.244 1.00 0.00 H new ATOM 0 HG13 ILE A 680 2.841 -7.896 -15.633 1.00 0.00 H new ATOM 0 HG21 ILE A 680 1.702 -11.381 -15.751 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.203 -12.076 -16.408 1.00 0.00 H new ATOM 0 HG23 ILE A 680 3.135 -11.551 -14.709 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.779 -8.242 -14.363 1.00 0.00 H new ATOM 0 HD12 ILE A 680 0.638 -8.957 -15.987 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.926 -10.002 -14.576 1.00 0.00 H new ATOM 1723 N ILE A 681 5.748 -11.697 -17.349 1.00 0.00 N ATOM 1724 CA ILE A 681 6.375 -13.005 -17.502 1.00 0.00 C ATOM 1725 C ILE A 681 7.163 -13.103 -18.809 1.00 0.00 C ATOM 1726 O ILE A 681 6.658 -12.755 -19.875 1.00 0.00 O ATOM 1727 CB ILE A 681 5.327 -14.140 -17.434 1.00 0.00 C ATOM 1728 CG1 ILE A 681 5.980 -15.427 -16.935 1.00 0.00 C ATOM 1729 CG2 ILE A 681 4.660 -14.368 -18.786 1.00 0.00 C ATOM 1730 CD1 ILE A 681 4.991 -16.431 -16.392 1.00 0.00 C ATOM 0 H ILE A 681 5.567 -11.207 -18.225 1.00 0.00 H new ATOM 0 HA ILE A 681 7.072 -13.121 -16.672 1.00 0.00 H new ATOM 0 HB ILE A 681 4.550 -13.839 -16.731 1.00 0.00 H new ATOM 0 HG12 ILE A 681 6.537 -15.883 -17.753 1.00 0.00 H new ATOM 0 HG13 ILE A 681 6.701 -15.181 -16.156 1.00 0.00 H new ATOM 0 HG21 ILE A 681 3.930 -15.173 -18.700 1.00 0.00 H new ATOM 0 HG22 ILE A 681 4.158 -13.454 -19.103 1.00 0.00 H new ATOM 0 HG23 ILE A 681 5.415 -14.641 -19.523 1.00 0.00 H new ATOM 0 HD11 ILE A 681 5.523 -17.321 -16.055 1.00 0.00 H new ATOM 0 HD12 ILE A 681 4.451 -15.992 -15.553 1.00 0.00 H new ATOM 0 HD13 ILE A 681 4.284 -16.706 -17.175 1.00 0.00 H new ATOM 1742 N TRP A 682 8.398 -13.585 -18.717 1.00 0.00 N ATOM 1743 CA TRP A 682 9.248 -13.735 -19.895 1.00 0.00 C ATOM 1744 C TRP A 682 9.983 -15.074 -19.877 1.00 0.00 C ATOM 1745 O TRP A 682 10.671 -15.402 -18.911 1.00 0.00 O ATOM 1746 CB TRP A 682 10.256 -12.583 -19.978 1.00 0.00 C ATOM 1747 CG TRP A 682 11.346 -12.813 -20.983 1.00 0.00 C ATOM 1748 CD1 TRP A 682 11.262 -13.560 -22.124 1.00 0.00 C ATOM 1749 CD2 TRP A 682 12.683 -12.301 -20.936 1.00 0.00 C ATOM 1750 NE1 TRP A 682 12.464 -13.547 -22.786 1.00 0.00 N ATOM 1751 CE2 TRP A 682 13.352 -12.780 -22.079 1.00 0.00 C ATOM 1752 CE3 TRP A 682 13.377 -11.484 -20.040 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 14.683 -12.467 -22.347 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 14.698 -11.175 -20.307 1.00 0.00 C ATOM 1755 CH2 TRP A 682 15.338 -11.665 -21.452 1.00 0.00 C ATOM 0 H TRP A 682 8.833 -13.878 -17.842 1.00 0.00 H new ATOM 0 HA TRP A 682 8.606 -13.709 -20.776 1.00 0.00 H new ATOM 0 HB2 TRP A 682 9.726 -11.665 -20.232 1.00 0.00 H new ATOM 0 HB3 TRP A 682 10.704 -12.431 -18.996 1.00 0.00 H new ATOM 0 HD1 TRP A 682 10.378 -14.084 -22.456 1.00 0.00 H new ATOM 0 HE1 TRP A 682 12.664 -14.030 -23.662 1.00 0.00 H new ATOM 0 HE3 TRP A 682 12.891 -11.101 -19.155 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 15.180 -12.844 -23.229 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 15.245 -10.545 -19.621 1.00 0.00 H new ATOM 0 HH2 TRP A 682 16.370 -11.405 -21.633 1.00 0.00 H new ATOM 1766 N ASP A 683 9.853 -15.833 -20.962 1.00 0.00 N ATOM 1767 CA ASP A 683 10.526 -17.123 -21.076 1.00 0.00 C ATOM 1768 C ASP A 683 11.350 -17.177 -22.361 1.00 0.00 C ATOM 1769 O ASP A 683 10.808 -17.080 -23.461 1.00 0.00 O ATOM 1770 CB ASP A 683 9.506 -18.262 -21.055 1.00 0.00 C ATOM 1771 CG ASP A 683 8.674 -18.269 -19.788 1.00 0.00 C ATOM 1772 OD1 ASP A 683 9.266 -18.254 -18.689 1.00 0.00 O ATOM 1773 OD2 ASP A 683 7.429 -18.288 -19.896 1.00 0.00 O ATOM 0 H ASP A 683 9.289 -15.578 -21.773 1.00 0.00 H new ATOM 0 HA ASP A 683 11.195 -17.241 -20.224 1.00 0.00 H new ATOM 0 HB2 ASP A 683 8.847 -18.172 -21.919 1.00 0.00 H new ATOM 0 HB3 ASP A 683 10.027 -19.215 -21.150 1.00 0.00 H new ATOM 1778 N LYS A 684 12.662 -17.317 -22.209 1.00 0.00 N ATOM 1779 CA LYS A 684 13.568 -17.368 -23.352 1.00 0.00 C ATOM 1780 C LYS A 684 13.364 -18.629 -24.192 1.00 0.00 C ATOM 1781 O LYS A 684 13.304 -18.562 -25.420 1.00 0.00 O ATOM 1782 CB LYS A 684 15.020 -17.288 -22.875 1.00 0.00 C ATOM 1783 CG LYS A 684 15.685 -15.955 -23.178 1.00 0.00 C ATOM 1784 CD LYS A 684 17.081 -16.143 -23.753 1.00 0.00 C ATOM 1785 CE LYS A 684 18.112 -16.350 -22.655 1.00 0.00 C ATOM 1786 NZ LYS A 684 18.723 -15.063 -22.219 1.00 0.00 N ATOM 0 H LYS A 684 13.124 -17.397 -21.303 1.00 0.00 H new ATOM 0 HA LYS A 684 13.342 -16.511 -23.986 1.00 0.00 H new ATOM 0 HB2 LYS A 684 15.051 -17.465 -21.800 1.00 0.00 H new ATOM 0 HB3 LYS A 684 15.593 -18.086 -23.346 1.00 0.00 H new ATOM 0 HG2 LYS A 684 15.073 -15.394 -23.884 1.00 0.00 H new ATOM 0 HG3 LYS A 684 15.744 -15.361 -22.266 1.00 0.00 H new ATOM 0 HD2 LYS A 684 17.086 -17.001 -24.425 1.00 0.00 H new ATOM 0 HD3 LYS A 684 17.351 -15.270 -24.348 1.00 0.00 H new ATOM 0 HE2 LYS A 684 17.641 -16.836 -21.801 1.00 0.00 H new ATOM 0 HE3 LYS A 684 18.894 -17.021 -23.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 19.420 -15.246 -21.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 19.195 -14.611 -23.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 17.981 -14.432 -21.854 1.00 0.00 H new ATOM 1800 N ASN A 685 13.277 -19.778 -23.529 1.00 0.00 N ATOM 1801 CA ASN A 685 13.103 -21.051 -24.222 1.00 0.00 C ATOM 1802 C ASN A 685 11.688 -21.210 -24.770 1.00 0.00 C ATOM 1803 O ASN A 685 11.497 -21.713 -25.877 1.00 0.00 O ATOM 1804 CB ASN A 685 13.427 -22.214 -23.282 1.00 0.00 C ATOM 1805 CG ASN A 685 14.828 -22.121 -22.710 1.00 0.00 C ATOM 1806 OD1 ASN A 685 15.775 -22.680 -23.262 1.00 0.00 O ATOM 1807 ND2 ASN A 685 14.966 -21.412 -21.595 1.00 0.00 N ATOM 0 H ASN A 685 13.324 -19.854 -22.513 1.00 0.00 H new ATOM 0 HA ASN A 685 13.793 -21.060 -25.066 1.00 0.00 H new ATOM 0 HB2 ASN A 685 12.705 -22.230 -22.466 1.00 0.00 H new ATOM 0 HB3 ASN A 685 13.319 -23.155 -23.822 1.00 0.00 H new ATOM 0 HD21 ASN A 685 15.885 -21.315 -21.163 1.00 0.00 H new ATOM 0 HD22 ASN A 685 14.153 -20.965 -21.171 1.00 0.00 H new ATOM 1814 N ASN A 686 10.700 -20.792 -23.990 1.00 0.00 N ATOM 1815 CA ASN A 686 9.305 -20.903 -24.404 1.00 0.00 C ATOM 1816 C ASN A 686 8.854 -19.677 -25.195 1.00 0.00 C ATOM 1817 O ASN A 686 7.804 -19.699 -25.838 1.00 0.00 O ATOM 1818 CB ASN A 686 8.407 -21.094 -23.180 1.00 0.00 C ATOM 1819 CG ASN A 686 7.353 -22.162 -23.398 1.00 0.00 C ATOM 1820 OD1 ASN A 686 7.456 -23.269 -22.869 1.00 0.00 O ATOM 1821 ND2 ASN A 686 6.331 -21.836 -24.181 1.00 0.00 N ATOM 0 H ASN A 686 10.836 -20.374 -23.070 1.00 0.00 H new ATOM 0 HA ASN A 686 9.220 -21.772 -25.056 1.00 0.00 H new ATOM 0 HB2 ASN A 686 9.021 -21.363 -22.321 1.00 0.00 H new ATOM 0 HB3 ASN A 686 7.919 -20.149 -22.940 1.00 0.00 H new ATOM 0 HD21 ASN A 686 5.592 -22.515 -24.364 1.00 0.00 H new ATOM 0 HD22 ASN A 686 6.285 -20.907 -24.599 1.00 0.00 H new ATOM 1828 N LYS A 687 9.642 -18.607 -25.142 1.00 0.00 N ATOM 1829 CA LYS A 687 9.305 -17.378 -25.851 1.00 0.00 C ATOM 1830 C LYS A 687 7.967 -16.825 -25.374 1.00 0.00 C ATOM 1831 O LYS A 687 7.353 -15.997 -26.046 1.00 0.00 O ATOM 1832 CB LYS A 687 9.259 -17.628 -27.360 1.00 0.00 C ATOM 1833 CG LYS A 687 10.586 -17.374 -28.058 1.00 0.00 C ATOM 1834 CD LYS A 687 10.520 -16.148 -28.958 1.00 0.00 C ATOM 1835 CE LYS A 687 11.789 -15.316 -28.860 1.00 0.00 C ATOM 1836 NZ LYS A 687 13.013 -16.154 -28.981 1.00 0.00 N ATOM 0 H LYS A 687 10.516 -18.567 -24.617 1.00 0.00 H new ATOM 0 HA LYS A 687 10.080 -16.642 -25.637 1.00 0.00 H new ATOM 0 HB2 LYS A 687 8.954 -18.659 -27.540 1.00 0.00 H new ATOM 0 HB3 LYS A 687 8.496 -16.988 -27.803 1.00 0.00 H new ATOM 0 HG2 LYS A 687 11.369 -17.237 -27.313 1.00 0.00 H new ATOM 0 HG3 LYS A 687 10.859 -18.247 -28.651 1.00 0.00 H new ATOM 0 HD2 LYS A 687 10.368 -16.461 -29.991 1.00 0.00 H new ATOM 0 HD3 LYS A 687 9.661 -15.537 -28.680 1.00 0.00 H new ATOM 0 HE2 LYS A 687 11.788 -14.559 -29.644 1.00 0.00 H new ATOM 0 HE3 LYS A 687 11.804 -14.787 -27.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 13.800 -15.570 -29.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 13.258 -16.546 -28.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 12.837 -16.932 -29.649 1.00 0.00 H new ATOM 1850 N PHE A 688 7.527 -17.273 -24.201 1.00 0.00 N ATOM 1851 CA PHE A 688 6.275 -16.801 -23.635 1.00 0.00 C ATOM 1852 C PHE A 688 6.513 -15.482 -22.923 1.00 0.00 C ATOM 1853 O PHE A 688 7.101 -15.445 -21.842 1.00 0.00 O ATOM 1854 CB PHE A 688 5.701 -17.833 -22.665 1.00 0.00 C ATOM 1855 CG PHE A 688 4.260 -17.588 -22.316 1.00 0.00 C ATOM 1856 CD1 PHE A 688 3.254 -17.903 -23.214 1.00 0.00 C ATOM 1857 CD2 PHE A 688 3.914 -17.041 -21.091 1.00 0.00 C ATOM 1858 CE1 PHE A 688 1.929 -17.678 -22.896 1.00 0.00 C ATOM 1859 CE2 PHE A 688 2.591 -16.813 -20.767 1.00 0.00 C ATOM 1860 CZ PHE A 688 1.596 -17.132 -21.671 1.00 0.00 C ATOM 0 H PHE A 688 8.019 -17.959 -23.629 1.00 0.00 H new ATOM 0 HA PHE A 688 5.552 -16.654 -24.438 1.00 0.00 H new ATOM 0 HB2 PHE A 688 5.797 -18.826 -23.104 1.00 0.00 H new ATOM 0 HB3 PHE A 688 6.294 -17.830 -21.750 1.00 0.00 H new ATOM 0 HD1 PHE A 688 3.508 -18.329 -24.173 1.00 0.00 H new ATOM 0 HD2 PHE A 688 4.688 -16.790 -20.381 1.00 0.00 H new ATOM 0 HE1 PHE A 688 1.153 -17.929 -23.604 1.00 0.00 H new ATOM 0 HE2 PHE A 688 2.335 -16.386 -19.809 1.00 0.00 H new ATOM 0 HZ PHE A 688 0.560 -16.955 -21.421 1.00 0.00 H new ATOM 1870 N VAL A 689 6.077 -14.397 -23.544 1.00 0.00 N ATOM 1871 CA VAL A 689 6.271 -13.075 -22.976 1.00 0.00 C ATOM 1872 C VAL A 689 4.944 -12.350 -22.767 1.00 0.00 C ATOM 1873 O VAL A 689 4.166 -12.169 -23.704 1.00 0.00 O ATOM 1874 CB VAL A 689 7.209 -12.234 -23.876 1.00 0.00 C ATOM 1875 CG1 VAL A 689 6.443 -11.529 -24.987 1.00 0.00 C ATOM 1876 CG2 VAL A 689 7.998 -11.239 -23.042 1.00 0.00 C ATOM 0 H VAL A 689 5.588 -14.407 -24.439 1.00 0.00 H new ATOM 0 HA VAL A 689 6.736 -13.201 -21.998 1.00 0.00 H new ATOM 0 HB VAL A 689 7.911 -12.918 -24.353 1.00 0.00 H new ATOM 0 HG11 VAL A 689 7.137 -10.950 -25.596 1.00 0.00 H new ATOM 0 HG12 VAL A 689 5.943 -12.270 -25.611 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.700 -10.862 -24.550 1.00 0.00 H new ATOM 0 HG21 VAL A 689 8.652 -10.657 -23.692 1.00 0.00 H new ATOM 0 HG22 VAL A 689 7.309 -10.570 -22.526 1.00 0.00 H new ATOM 0 HG23 VAL A 689 8.600 -11.776 -22.309 1.00 0.00 H new ATOM 1886 N ILE A 690 4.695 -11.932 -21.531 1.00 0.00 N ATOM 1887 CA ILE A 690 3.469 -11.220 -21.199 1.00 0.00 C ATOM 1888 C ILE A 690 3.789 -9.912 -20.477 1.00 0.00 C ATOM 1889 O ILE A 690 4.491 -9.904 -19.466 1.00 0.00 O ATOM 1890 CB ILE A 690 2.512 -12.092 -20.346 1.00 0.00 C ATOM 1891 CG1 ILE A 690 1.056 -11.734 -20.652 1.00 0.00 C ATOM 1892 CG2 ILE A 690 2.796 -11.943 -18.857 1.00 0.00 C ATOM 1893 CD1 ILE A 690 0.054 -12.506 -19.820 1.00 0.00 C ATOM 0 H ILE A 690 5.327 -12.074 -20.743 1.00 0.00 H new ATOM 0 HA ILE A 690 2.958 -10.990 -22.134 1.00 0.00 H new ATOM 0 HB ILE A 690 2.684 -13.135 -20.611 1.00 0.00 H new ATOM 0 HG12 ILE A 690 0.910 -10.667 -20.484 1.00 0.00 H new ATOM 0 HG13 ILE A 690 0.859 -11.920 -21.708 1.00 0.00 H new ATOM 0 HG21 ILE A 690 2.106 -12.569 -18.291 1.00 0.00 H new ATOM 0 HG22 ILE A 690 3.820 -12.252 -18.649 1.00 0.00 H new ATOM 0 HG23 ILE A 690 2.665 -10.901 -18.564 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -0.956 -12.200 -20.091 1.00 0.00 H new ATOM 0 HD12 ILE A 690 0.172 -13.573 -20.006 1.00 0.00 H new ATOM 0 HD13 ILE A 690 0.224 -12.301 -18.763 1.00 0.00 H new ATOM 1905 N GLY A 691 3.281 -8.809 -21.010 1.00 0.00 N ATOM 1906 CA GLY A 691 3.531 -7.514 -20.412 1.00 0.00 C ATOM 1907 C GLY A 691 2.498 -6.487 -20.821 1.00 0.00 C ATOM 1908 O GLY A 691 1.957 -6.545 -21.926 1.00 0.00 O ATOM 0 H GLY A 691 2.699 -8.789 -21.848 1.00 0.00 H new ATOM 0 HA2 GLY A 691 3.534 -7.611 -19.326 1.00 0.00 H new ATOM 0 HA3 GLY A 691 4.522 -7.166 -20.704 1.00 0.00 H new ATOM 1912 N PHE A 692 2.212 -5.551 -19.926 1.00 0.00 N ATOM 1913 CA PHE A 692 1.226 -4.514 -20.199 1.00 0.00 C ATOM 1914 C PHE A 692 1.879 -3.137 -20.218 1.00 0.00 C ATOM 1915 O PHE A 692 2.889 -2.910 -19.553 1.00 0.00 O ATOM 1916 CB PHE A 692 0.106 -4.550 -19.153 1.00 0.00 C ATOM 1917 CG PHE A 692 -0.187 -5.927 -18.612 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -0.117 -7.042 -19.433 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -0.533 -6.103 -17.283 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -0.386 -8.303 -18.941 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -0.804 -7.363 -16.784 1.00 0.00 C ATOM 1922 CZ PHE A 692 -0.729 -8.464 -17.616 1.00 0.00 C ATOM 0 H PHE A 692 2.648 -5.488 -19.006 1.00 0.00 H new ATOM 0 HA PHE A 692 0.796 -4.707 -21.182 1.00 0.00 H new ATOM 0 HB2 PHE A 692 0.376 -3.896 -18.324 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -0.804 -4.144 -19.596 1.00 0.00 H new ATOM 0 HD1 PHE A 692 0.152 -6.922 -20.472 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -0.592 -5.246 -16.629 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -0.328 -9.162 -19.593 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -1.074 -7.487 -15.746 1.00 0.00 H new ATOM 0 HZ PHE A 692 -0.939 -9.450 -17.228 1.00 0.00 H new ATOM 1932 N LYS A 693 1.292 -2.221 -20.982 1.00 0.00 N ATOM 1933 CA LYS A 693 1.820 -0.869 -21.082 1.00 0.00 C ATOM 1934 C LYS A 693 1.013 0.090 -20.220 1.00 0.00 C ATOM 1935 O LYS A 693 -0.179 0.298 -20.447 1.00 0.00 O ATOM 1936 CB LYS A 693 1.809 -0.393 -22.539 1.00 0.00 C ATOM 1937 CG LYS A 693 2.220 1.063 -22.711 1.00 0.00 C ATOM 1938 CD LYS A 693 3.211 1.237 -23.852 1.00 0.00 C ATOM 1939 CE LYS A 693 4.534 1.801 -23.362 1.00 0.00 C ATOM 1940 NZ LYS A 693 5.673 1.380 -24.224 1.00 0.00 N ATOM 0 H LYS A 693 0.454 -2.391 -21.538 1.00 0.00 H new ATOM 0 HA LYS A 693 2.849 -0.882 -20.722 1.00 0.00 H new ATOM 0 HB2 LYS A 693 2.481 -1.022 -23.122 1.00 0.00 H new ATOM 0 HB3 LYS A 693 0.808 -0.530 -22.949 1.00 0.00 H new ATOM 0 HG2 LYS A 693 1.335 1.671 -22.901 1.00 0.00 H new ATOM 0 HG3 LYS A 693 2.664 1.428 -21.785 1.00 0.00 H new ATOM 0 HD2 LYS A 693 3.382 0.276 -24.336 1.00 0.00 H new ATOM 0 HD3 LYS A 693 2.787 1.902 -24.604 1.00 0.00 H new ATOM 0 HE2 LYS A 693 4.478 2.889 -23.341 1.00 0.00 H new ATOM 0 HE3 LYS A 693 4.712 1.471 -22.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 6.570 1.610 -23.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 5.622 0.355 -24.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 5.623 1.881 -25.134 1.00 0.00 H new ATOM 1954 N VAL A 694 1.676 0.676 -19.234 1.00 0.00 N ATOM 1955 CA VAL A 694 1.033 1.622 -18.339 1.00 0.00 C ATOM 1956 C VAL A 694 0.828 2.957 -19.039 1.00 0.00 C ATOM 1957 O VAL A 694 1.767 3.527 -19.590 1.00 0.00 O ATOM 1958 CB VAL A 694 1.870 1.834 -17.058 1.00 0.00 C ATOM 1959 CG1 VAL A 694 1.624 3.212 -16.455 1.00 0.00 C ATOM 1960 CG2 VAL A 694 1.560 0.747 -16.046 1.00 0.00 C ATOM 0 H VAL A 694 2.663 0.511 -19.034 1.00 0.00 H new ATOM 0 HA VAL A 694 0.065 1.208 -18.057 1.00 0.00 H new ATOM 0 HB VAL A 694 2.924 1.775 -17.329 1.00 0.00 H new ATOM 0 HG11 VAL A 694 2.228 3.329 -15.555 1.00 0.00 H new ATOM 0 HG12 VAL A 694 1.898 3.980 -17.178 1.00 0.00 H new ATOM 0 HG13 VAL A 694 0.569 3.314 -16.200 1.00 0.00 H new ATOM 0 HG21 VAL A 694 2.156 0.906 -15.147 1.00 0.00 H new ATOM 0 HG22 VAL A 694 0.501 0.779 -15.790 1.00 0.00 H new ATOM 0 HG23 VAL A 694 1.801 -0.227 -16.473 1.00 0.00 H new ATOM 1970 N GLU A 695 -0.395 3.458 -19.000 1.00 0.00 N ATOM 1971 CA GLU A 695 -0.705 4.736 -19.616 1.00 0.00 C ATOM 1972 C GLU A 695 -1.518 5.589 -18.657 1.00 0.00 C ATOM 1973 O GLU A 695 -2.685 5.306 -18.393 1.00 0.00 O ATOM 1974 CB GLU A 695 -1.476 4.529 -20.921 1.00 0.00 C ATOM 1975 CG GLU A 695 -1.119 5.534 -22.005 1.00 0.00 C ATOM 1976 CD GLU A 695 -1.400 5.012 -23.400 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -2.566 5.095 -23.841 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -0.455 4.521 -24.052 1.00 0.00 O ATOM 0 H GLU A 695 -1.187 3.000 -18.549 1.00 0.00 H new ATOM 0 HA GLU A 695 0.229 5.249 -19.845 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -1.282 3.523 -21.292 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -2.545 4.593 -20.716 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -1.684 6.452 -21.844 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -0.063 5.791 -21.923 1.00 0.00 H new ATOM 1985 N ILE A 696 -0.891 6.632 -18.134 1.00 0.00 N ATOM 1986 CA ILE A 696 -1.561 7.522 -17.198 1.00 0.00 C ATOM 1987 C ILE A 696 -2.389 8.570 -17.925 1.00 0.00 C ATOM 1988 O ILE A 696 -1.852 9.533 -18.473 1.00 0.00 O ATOM 1989 CB ILE A 696 -0.552 8.226 -16.271 1.00 0.00 C ATOM 1990 CG1 ILE A 696 0.375 7.200 -15.619 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -1.278 9.038 -15.209 1.00 0.00 C ATOM 1992 CD1 ILE A 696 1.596 7.815 -14.972 1.00 0.00 C ATOM 0 H ILE A 696 0.076 6.882 -18.340 1.00 0.00 H new ATOM 0 HA ILE A 696 -2.224 6.902 -16.595 1.00 0.00 H new ATOM 0 HB ILE A 696 0.051 8.908 -16.871 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -0.184 6.644 -14.866 1.00 0.00 H new ATOM 0 HG13 ILE A 696 0.696 6.481 -16.373 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -0.549 9.528 -14.564 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -1.901 9.792 -15.690 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -1.905 8.377 -14.611 1.00 0.00 H new ATOM 0 HD11 ILE A 696 2.208 7.029 -14.530 1.00 0.00 H new ATOM 0 HD12 ILE A 696 2.177 8.348 -15.725 1.00 0.00 H new ATOM 0 HD13 ILE A 696 1.284 8.512 -14.195 1.00 0.00 H new ATOM 2004 N ASN A 697 -3.703 8.383 -17.910 1.00 0.00 N ATOM 2005 CA ASN A 697 -4.615 9.317 -18.550 1.00 0.00 C ATOM 2006 C ASN A 697 -4.946 10.445 -17.585 1.00 0.00 C ATOM 2007 O ASN A 697 -4.909 11.621 -17.946 1.00 0.00 O ATOM 2008 CB ASN A 697 -5.896 8.603 -18.988 1.00 0.00 C ATOM 2009 CG ASN A 697 -5.840 8.150 -20.433 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -6.749 8.425 -21.217 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -4.771 7.450 -20.794 1.00 0.00 N ATOM 0 H ASN A 697 -4.160 7.590 -17.460 1.00 0.00 H new ATOM 0 HA ASN A 697 -4.134 9.730 -19.437 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -6.065 7.739 -18.346 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -6.746 9.272 -18.852 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -4.679 7.117 -21.754 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -4.041 7.245 -20.111 1.00 0.00 H new ATOM 2018 N ASP A 698 -5.250 10.070 -16.347 1.00 0.00 N ATOM 2019 CA ASP A 698 -5.566 11.043 -15.313 1.00 0.00 C ATOM 2020 C ASP A 698 -4.452 11.093 -14.275 1.00 0.00 C ATOM 2021 O ASP A 698 -3.902 10.060 -13.893 1.00 0.00 O ATOM 2022 CB ASP A 698 -6.895 10.695 -14.639 1.00 0.00 C ATOM 2023 CG ASP A 698 -7.627 11.922 -14.132 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -7.104 13.043 -14.309 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -8.724 11.763 -13.557 1.00 0.00 O ATOM 0 H ASP A 698 -5.284 9.099 -16.037 1.00 0.00 H new ATOM 0 HA ASP A 698 -5.657 12.024 -15.780 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -7.530 10.164 -15.348 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -6.710 10.016 -13.806 1.00 0.00 H new ATOM 2030 N THR A 699 -4.136 12.292 -13.805 1.00 0.00 N ATOM 2031 CA THR A 699 -3.112 12.468 -12.800 1.00 0.00 C ATOM 2032 C THR A 699 -3.739 12.974 -11.513 1.00 0.00 C ATOM 2033 O THR A 699 -4.010 14.164 -11.358 1.00 0.00 O ATOM 2034 CB THR A 699 -2.019 13.452 -13.269 1.00 0.00 C ATOM 2035 OG1 THR A 699 -2.469 14.804 -13.118 1.00 0.00 O ATOM 2036 CG2 THR A 699 -1.651 13.200 -14.722 1.00 0.00 C ATOM 0 H THR A 699 -4.580 13.158 -14.110 1.00 0.00 H new ATOM 0 HA THR A 699 -2.641 11.500 -12.627 1.00 0.00 H new ATOM 0 HB THR A 699 -1.136 13.293 -12.650 1.00 0.00 H new ATOM 0 HG1 THR A 699 -3.376 14.807 -12.746 1.00 0.00 H new ATOM 0 HG21 THR A 699 -0.879 13.906 -15.029 1.00 0.00 H new ATOM 0 HG22 THR A 699 -1.277 12.182 -14.831 1.00 0.00 H new ATOM 0 HG23 THR A 699 -2.533 13.331 -15.349 1.00 0.00 H new ATOM 2044 N THR A 700 -3.959 12.057 -10.593 1.00 0.00 N ATOM 2045 CA THR A 700 -4.549 12.390 -9.304 1.00 0.00 C ATOM 2046 C THR A 700 -3.480 12.917 -8.359 1.00 0.00 C ATOM 2047 O THR A 700 -3.099 12.249 -7.397 1.00 0.00 O ATOM 2048 CB THR A 700 -5.242 11.172 -8.664 1.00 0.00 C ATOM 2049 OG1 THR A 700 -6.150 10.578 -9.599 1.00 0.00 O ATOM 2050 CG2 THR A 700 -5.997 11.580 -7.408 1.00 0.00 C ATOM 0 H THR A 700 -3.738 11.068 -10.711 1.00 0.00 H new ATOM 0 HA THR A 700 -5.302 13.159 -9.477 1.00 0.00 H new ATOM 0 HB THR A 700 -4.476 10.447 -8.391 1.00 0.00 H new ATOM 0 HG1 THR A 700 -7.060 10.610 -9.237 1.00 0.00 H new ATOM 0 HG21 THR A 700 -6.479 10.705 -6.972 1.00 0.00 H new ATOM 0 HG22 THR A 700 -5.300 12.007 -6.687 1.00 0.00 H new ATOM 0 HG23 THR A 700 -6.754 12.321 -7.663 1.00 0.00 H new ATOM 2058 N GLY A 701 -2.984 14.113 -8.653 1.00 0.00 N ATOM 2059 CA GLY A 701 -1.947 14.700 -7.832 1.00 0.00 C ATOM 2060 C GLY A 701 -0.662 13.905 -7.914 1.00 0.00 C ATOM 2061 O GLY A 701 0.015 13.698 -6.906 1.00 0.00 O ATOM 0 H GLY A 701 -3.282 14.684 -9.444 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -1.763 15.725 -8.153 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -2.283 14.746 -6.796 1.00 0.00 H new ATOM 2065 N LEU A 702 -0.331 13.449 -9.118 1.00 0.00 N ATOM 2066 CA LEU A 702 0.875 12.662 -9.332 1.00 0.00 C ATOM 2067 C LEU A 702 2.123 13.472 -8.996 1.00 0.00 C ATOM 2068 O LEU A 702 2.284 14.594 -9.471 1.00 0.00 O ATOM 2069 CB LEU A 702 0.939 12.176 -10.783 1.00 0.00 C ATOM 2070 CG LEU A 702 0.558 10.709 -10.997 1.00 0.00 C ATOM 2071 CD1 LEU A 702 1.645 9.791 -10.463 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -0.777 10.401 -10.336 1.00 0.00 C ATOM 0 H LEU A 702 -0.883 13.612 -9.960 1.00 0.00 H new ATOM 0 HA LEU A 702 0.839 11.798 -8.668 1.00 0.00 H new ATOM 0 HB2 LEU A 702 0.278 12.798 -11.387 1.00 0.00 H new ATOM 0 HB3 LEU A 702 1.951 12.330 -11.156 1.00 0.00 H new ATOM 0 HG LEU A 702 0.458 10.533 -12.068 1.00 0.00 H new ATOM 0 HD11 LEU A 702 1.356 8.752 -10.624 1.00 0.00 H new ATOM 0 HD12 LEU A 702 2.580 9.993 -10.985 1.00 0.00 H new ATOM 0 HD13 LEU A 702 1.780 9.969 -9.396 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -1.031 9.354 -10.499 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -0.706 10.595 -9.266 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -1.552 11.034 -10.769 1.00 0.00 H new ATOM 2084 N PHE A 703 3.007 12.886 -8.181 1.00 0.00 N ATOM 2085 CA PHE A 703 4.258 13.537 -7.773 1.00 0.00 C ATOM 2086 C PHE A 703 4.859 14.349 -8.923 1.00 0.00 C ATOM 2087 O PHE A 703 5.479 15.391 -8.713 1.00 0.00 O ATOM 2088 CB PHE A 703 5.264 12.483 -7.306 1.00 0.00 C ATOM 2089 CG PHE A 703 5.998 11.855 -8.446 1.00 0.00 C ATOM 2090 CD1 PHE A 703 5.321 11.075 -9.361 1.00 0.00 C ATOM 2091 CD2 PHE A 703 7.350 12.080 -8.625 1.00 0.00 C ATOM 2092 CE1 PHE A 703 5.974 10.525 -10.439 1.00 0.00 C ATOM 2093 CE2 PHE A 703 8.016 11.527 -9.697 1.00 0.00 C ATOM 2094 CZ PHE A 703 7.325 10.748 -10.611 1.00 0.00 C ATOM 0 H PHE A 703 2.878 11.954 -7.788 1.00 0.00 H new ATOM 0 HA PHE A 703 4.034 14.219 -6.953 1.00 0.00 H new ATOM 0 HB2 PHE A 703 5.980 12.944 -6.626 1.00 0.00 H new ATOM 0 HB3 PHE A 703 4.742 11.710 -6.743 1.00 0.00 H new ATOM 0 HD1 PHE A 703 4.264 10.894 -9.229 1.00 0.00 H new ATOM 0 HD2 PHE A 703 7.889 12.694 -7.919 1.00 0.00 H new ATOM 0 HE1 PHE A 703 5.431 9.920 -11.150 1.00 0.00 H new ATOM 0 HE2 PHE A 703 9.074 11.700 -9.825 1.00 0.00 H new ATOM 0 HZ PHE A 703 7.842 10.317 -11.455 1.00 0.00 H new ATOM 2104 N ASN A 704 4.664 13.847 -10.133 1.00 0.00 N ATOM 2105 CA ASN A 704 5.168 14.491 -11.337 1.00 0.00 C ATOM 2106 C ASN A 704 4.139 14.366 -12.457 1.00 0.00 C ATOM 2107 O ASN A 704 3.884 15.326 -13.181 1.00 0.00 O ATOM 2108 CB ASN A 704 6.513 13.855 -11.728 1.00 0.00 C ATOM 2109 CG ASN A 704 6.655 13.547 -13.199 1.00 0.00 C ATOM 2110 OD1 ASN A 704 6.568 14.436 -14.045 1.00 0.00 O ATOM 2111 ND2 ASN A 704 6.889 12.283 -13.504 1.00 0.00 N ATOM 0 H ASN A 704 4.152 12.982 -10.308 1.00 0.00 H new ATOM 0 HA ASN A 704 5.334 15.553 -11.155 1.00 0.00 H new ATOM 0 HB2 ASN A 704 7.318 14.527 -11.431 1.00 0.00 H new ATOM 0 HB3 ASN A 704 6.642 12.932 -11.162 1.00 0.00 H new ATOM 0 HD21 ASN A 704 7.007 12.007 -14.479 1.00 0.00 H new ATOM 0 HD22 ASN A 704 6.952 11.583 -12.765 1.00 0.00 H new ATOM 2118 N GLU A 705 3.560 13.163 -12.570 1.00 0.00 N ATOM 2119 CA GLU A 705 2.545 12.831 -13.581 1.00 0.00 C ATOM 2120 C GLU A 705 2.832 11.450 -14.148 1.00 0.00 C ATOM 2121 O GLU A 705 1.923 10.715 -14.531 1.00 0.00 O ATOM 2122 CB GLU A 705 2.525 13.835 -14.736 1.00 0.00 C ATOM 2123 CG GLU A 705 3.829 13.867 -15.511 1.00 0.00 C ATOM 2124 CD GLU A 705 3.790 14.820 -16.690 1.00 0.00 C ATOM 2125 OE1 GLU A 705 2.699 15.000 -17.272 1.00 0.00 O ATOM 2126 OE2 GLU A 705 4.850 15.387 -17.030 1.00 0.00 O ATOM 0 H GLU A 705 3.786 12.382 -11.954 1.00 0.00 H new ATOM 0 HA GLU A 705 1.574 12.861 -13.087 1.00 0.00 H new ATOM 0 HB2 GLU A 705 1.710 13.584 -15.415 1.00 0.00 H new ATOM 0 HB3 GLU A 705 2.317 14.830 -14.343 1.00 0.00 H new ATOM 0 HG2 GLU A 705 4.637 14.159 -14.841 1.00 0.00 H new ATOM 0 HG3 GLU A 705 4.058 12.863 -15.869 1.00 0.00 H new ATOM 2133 N GLY A 706 4.118 11.122 -14.209 1.00 0.00 N ATOM 2134 CA GLY A 706 4.547 9.848 -14.741 1.00 0.00 C ATOM 2135 C GLY A 706 5.449 10.010 -15.957 1.00 0.00 C ATOM 2136 O GLY A 706 5.668 9.065 -16.712 1.00 0.00 O ATOM 0 H GLY A 706 4.877 11.726 -13.894 1.00 0.00 H new ATOM 0 HA2 GLY A 706 5.078 9.293 -13.968 1.00 0.00 H new ATOM 0 HA3 GLY A 706 3.673 9.257 -15.015 1.00 0.00 H new ATOM 2140 N LEU A 707 5.964 11.218 -16.149 1.00 0.00 N ATOM 2141 CA LEU A 707 6.836 11.518 -17.277 1.00 0.00 C ATOM 2142 C LEU A 707 8.316 11.378 -16.907 1.00 0.00 C ATOM 2143 O LEU A 707 9.190 11.765 -17.682 1.00 0.00 O ATOM 2144 CB LEU A 707 6.563 12.938 -17.773 1.00 0.00 C ATOM 2145 CG LEU A 707 6.452 13.088 -19.291 1.00 0.00 C ATOM 2146 CD1 LEU A 707 7.658 12.465 -19.979 1.00 0.00 C ATOM 2147 CD2 LEU A 707 5.163 12.454 -19.792 1.00 0.00 C ATOM 0 H LEU A 707 5.791 12.012 -15.532 1.00 0.00 H new ATOM 0 HA LEU A 707 6.620 10.797 -18.066 1.00 0.00 H new ATOM 0 HB2 LEU A 707 5.637 13.292 -17.320 1.00 0.00 H new ATOM 0 HB3 LEU A 707 7.361 13.590 -17.417 1.00 0.00 H new ATOM 0 HG LEU A 707 6.432 14.150 -19.534 1.00 0.00 H new ATOM 0 HD11 LEU A 707 7.561 12.581 -21.058 1.00 0.00 H new ATOM 0 HD12 LEU A 707 8.567 12.962 -19.640 1.00 0.00 H new ATOM 0 HD13 LEU A 707 7.711 11.405 -19.732 1.00 0.00 H new ATOM 0 HD21 LEU A 707 5.098 12.569 -20.874 1.00 0.00 H new ATOM 0 HD22 LEU A 707 5.156 11.394 -19.538 1.00 0.00 H new ATOM 0 HD23 LEU A 707 4.310 12.945 -19.323 1.00 0.00 H new ATOM 2159 N GLY A 708 8.597 10.842 -15.720 1.00 0.00 N ATOM 2160 CA GLY A 708 9.974 10.692 -15.288 1.00 0.00 C ATOM 2161 C GLY A 708 10.459 11.904 -14.514 1.00 0.00 C ATOM 2162 O GLY A 708 9.708 12.486 -13.733 1.00 0.00 O ATOM 0 H GLY A 708 7.898 10.511 -15.054 1.00 0.00 H new ATOM 0 HA2 GLY A 708 10.064 9.803 -14.664 1.00 0.00 H new ATOM 0 HA3 GLY A 708 10.613 10.537 -16.158 1.00 0.00 H new ATOM 2166 N MET A 709 11.716 12.289 -14.731 1.00 0.00 N ATOM 2167 CA MET A 709 12.289 13.446 -14.044 1.00 0.00 C ATOM 2168 C MET A 709 13.786 13.569 -14.323 1.00 0.00 C ATOM 2169 O MET A 709 14.604 13.009 -13.595 1.00 0.00 O ATOM 2170 CB MET A 709 12.051 13.347 -12.534 1.00 0.00 C ATOM 2171 CG MET A 709 12.312 11.962 -11.963 1.00 0.00 C ATOM 2172 SD MET A 709 13.768 11.908 -10.899 1.00 0.00 S ATOM 2173 CE MET A 709 13.058 11.263 -9.386 1.00 0.00 C ATOM 0 H MET A 709 12.354 11.820 -15.374 1.00 0.00 H new ATOM 0 HA MET A 709 11.792 14.337 -14.427 1.00 0.00 H new ATOM 0 HB2 MET A 709 12.693 14.067 -12.026 1.00 0.00 H new ATOM 0 HB3 MET A 709 11.021 13.631 -12.318 1.00 0.00 H new ATOM 0 HG2 MET A 709 11.440 11.638 -11.395 1.00 0.00 H new ATOM 0 HG3 MET A 709 12.440 11.254 -12.782 1.00 0.00 H new ATOM 0 HE1 MET A 709 13.837 11.172 -8.629 1.00 0.00 H new ATOM 0 HE2 MET A 709 12.283 11.941 -9.030 1.00 0.00 H new ATOM 0 HE3 MET A 709 12.622 10.283 -9.578 1.00 0.00 H new ATOM 2183 N LEU A 710 14.129 14.311 -15.381 1.00 0.00 N ATOM 2184 CA LEU A 710 15.527 14.527 -15.775 1.00 0.00 C ATOM 2185 C LEU A 710 16.378 13.279 -15.553 1.00 0.00 C ATOM 2186 O LEU A 710 16.843 13.023 -14.441 1.00 0.00 O ATOM 2187 CB LEU A 710 16.125 15.713 -15.011 1.00 0.00 C ATOM 2188 CG LEU A 710 15.937 15.677 -13.493 1.00 0.00 C ATOM 2189 CD1 LEU A 710 17.012 16.506 -12.804 1.00 0.00 C ATOM 2190 CD2 LEU A 710 14.549 16.178 -13.113 1.00 0.00 C ATOM 0 H LEU A 710 13.452 14.776 -15.985 1.00 0.00 H new ATOM 0 HA LEU A 710 15.532 14.750 -16.842 1.00 0.00 H new ATOM 0 HB2 LEU A 710 17.192 15.762 -15.227 1.00 0.00 H new ATOM 0 HB3 LEU A 710 15.680 16.632 -15.394 1.00 0.00 H new ATOM 0 HG LEU A 710 16.031 14.644 -13.159 1.00 0.00 H new ATOM 0 HD11 LEU A 710 16.864 16.470 -11.725 1.00 0.00 H new ATOM 0 HD12 LEU A 710 17.995 16.103 -13.049 1.00 0.00 H new ATOM 0 HD13 LEU A 710 16.948 17.540 -13.144 1.00 0.00 H new ATOM 0 HD21 LEU A 710 14.434 16.145 -12.030 1.00 0.00 H new ATOM 0 HD22 LEU A 710 14.425 17.204 -13.460 1.00 0.00 H new ATOM 0 HD23 LEU A 710 13.794 15.544 -13.577 1.00 0.00 H new ATOM 2202 N GLN A 711 16.572 12.501 -16.615 1.00 0.00 N ATOM 2203 CA GLN A 711 17.354 11.273 -16.538 1.00 0.00 C ATOM 2204 C GLN A 711 16.529 10.173 -15.886 1.00 0.00 C ATOM 2205 O GLN A 711 16.065 10.317 -14.755 1.00 0.00 O ATOM 2206 CB GLN A 711 18.654 11.495 -15.756 1.00 0.00 C ATOM 2207 CG GLN A 711 19.875 10.882 -16.423 1.00 0.00 C ATOM 2208 CD GLN A 711 20.284 9.565 -15.792 1.00 0.00 C ATOM 2209 OE1 GLN A 711 19.447 8.822 -15.279 1.00 0.00 O ATOM 2210 NE2 GLN A 711 21.578 9.270 -15.825 1.00 0.00 N ATOM 0 H GLN A 711 16.196 12.702 -17.542 1.00 0.00 H new ATOM 0 HA GLN A 711 17.618 10.971 -17.551 1.00 0.00 H new ATOM 0 HB2 GLN A 711 18.816 12.566 -15.633 1.00 0.00 H new ATOM 0 HB3 GLN A 711 18.545 11.072 -14.757 1.00 0.00 H new ATOM 0 HG2 GLN A 711 19.666 10.724 -17.481 1.00 0.00 H new ATOM 0 HG3 GLN A 711 20.707 11.583 -16.364 1.00 0.00 H new ATOM 0 HE21 GLN A 711 22.237 9.915 -16.261 1.00 0.00 H new ATOM 0 HE22 GLN A 711 21.913 8.398 -15.415 1.00 0.00 H new ATOM 2219 N GLU A 712 16.336 9.082 -16.612 1.00 0.00 N ATOM 2220 CA GLU A 712 15.548 7.964 -16.109 1.00 0.00 C ATOM 2221 C GLU A 712 16.190 7.357 -14.867 1.00 0.00 C ATOM 2222 O GLU A 712 17.118 6.553 -14.961 1.00 0.00 O ATOM 2223 CB GLU A 712 15.393 6.896 -17.192 1.00 0.00 C ATOM 2224 CG GLU A 712 14.128 7.049 -18.021 1.00 0.00 C ATOM 2225 CD GLU A 712 14.288 8.048 -19.150 1.00 0.00 C ATOM 2226 OE1 GLU A 712 15.072 9.006 -18.989 1.00 0.00 O ATOM 2227 OE2 GLU A 712 13.629 7.871 -20.196 1.00 0.00 O ATOM 0 H GLU A 712 16.713 8.946 -17.550 1.00 0.00 H new ATOM 0 HA GLU A 712 14.563 8.341 -15.836 1.00 0.00 H new ATOM 0 HB2 GLU A 712 16.258 6.934 -17.854 1.00 0.00 H new ATOM 0 HB3 GLU A 712 15.393 5.912 -16.723 1.00 0.00 H new ATOM 0 HG2 GLU A 712 13.850 6.080 -18.435 1.00 0.00 H new ATOM 0 HG3 GLU A 712 13.310 7.366 -17.374 1.00 0.00 H new ATOM 2234 N GLN A 713 15.679 7.745 -13.703 1.00 0.00 N ATOM 2235 CA GLN A 713 16.183 7.241 -12.433 1.00 0.00 C ATOM 2236 C GLN A 713 15.105 6.432 -11.719 1.00 0.00 C ATOM 2237 O GLN A 713 14.041 6.955 -11.392 1.00 0.00 O ATOM 2238 CB GLN A 713 16.648 8.398 -11.545 1.00 0.00 C ATOM 2239 CG GLN A 713 18.160 8.527 -11.457 1.00 0.00 C ATOM 2240 CD GLN A 713 18.753 7.688 -10.343 1.00 0.00 C ATOM 2241 OE1 GLN A 713 19.658 6.884 -10.571 1.00 0.00 O ATOM 2242 NE2 GLN A 713 18.246 7.868 -9.130 1.00 0.00 N ATOM 0 H GLN A 713 14.912 8.411 -13.614 1.00 0.00 H new ATOM 0 HA GLN A 713 17.035 6.591 -12.633 1.00 0.00 H new ATOM 0 HB2 GLN A 713 16.234 9.330 -11.930 1.00 0.00 H new ATOM 0 HB3 GLN A 713 16.244 8.260 -10.542 1.00 0.00 H new ATOM 0 HG2 GLN A 713 18.602 8.228 -12.407 1.00 0.00 H new ATOM 0 HG3 GLN A 713 18.423 9.573 -11.299 1.00 0.00 H new ATOM 0 HE21 GLN A 713 17.497 8.545 -8.986 1.00 0.00 H new ATOM 0 HE22 GLN A 713 18.606 7.330 -8.342 1.00 0.00 H new ATOM 2251 N ARG A 714 15.384 5.156 -11.485 1.00 0.00 N ATOM 2252 CA ARG A 714 14.442 4.284 -10.819 1.00 0.00 C ATOM 2253 C ARG A 714 15.043 2.907 -10.602 1.00 0.00 C ATOM 2254 O ARG A 714 15.494 2.250 -11.541 1.00 0.00 O ATOM 2255 CB ARG A 714 13.169 4.157 -11.637 1.00 0.00 C ATOM 2256 CG ARG A 714 13.402 3.574 -13.014 1.00 0.00 C ATOM 2257 CD ARG A 714 12.281 3.953 -13.947 1.00 0.00 C ATOM 2258 NE ARG A 714 12.062 2.943 -14.982 1.00 0.00 N ATOM 2259 CZ ARG A 714 11.593 3.210 -16.201 1.00 0.00 C ATOM 2260 NH1 ARG A 714 11.293 4.454 -16.550 1.00 0.00 N ATOM 2261 NH2 ARG A 714 11.423 2.226 -17.073 1.00 0.00 N ATOM 0 H ARG A 714 16.260 4.706 -11.750 1.00 0.00 H new ATOM 0 HA ARG A 714 14.205 4.723 -9.850 1.00 0.00 H new ATOM 0 HB2 ARG A 714 12.460 3.528 -11.098 1.00 0.00 H new ATOM 0 HB3 ARG A 714 12.710 5.141 -11.739 1.00 0.00 H new ATOM 0 HG2 ARG A 714 14.351 3.934 -13.412 1.00 0.00 H new ATOM 0 HG3 ARG A 714 13.476 2.489 -12.948 1.00 0.00 H new ATOM 0 HD2 ARG A 714 11.364 4.090 -13.374 1.00 0.00 H new ATOM 0 HD3 ARG A 714 12.509 4.910 -14.417 1.00 0.00 H new ATOM 0 HE ARG A 714 12.282 1.973 -14.757 1.00 0.00 H new ATOM 0 HH11 ARG A 714 11.421 5.216 -15.884 1.00 0.00 H new ATOM 0 HH12 ARG A 714 10.935 4.649 -17.485 1.00 0.00 H new ATOM 0 HH21 ARG A 714 11.651 1.267 -16.811 1.00 0.00 H new ATOM 0 HH22 ARG A 714 11.064 2.428 -18.006 1.00 0.00 H new ATOM 2275 N VAL A 715 15.028 2.476 -9.359 1.00 0.00 N ATOM 2276 CA VAL A 715 15.549 1.171 -8.985 1.00 0.00 C ATOM 2277 C VAL A 715 14.462 0.364 -8.290 1.00 0.00 C ATOM 2278 O VAL A 715 13.607 0.927 -7.606 1.00 0.00 O ATOM 2279 CB VAL A 715 16.770 1.293 -8.053 1.00 0.00 C ATOM 2280 CG1 VAL A 715 18.014 1.657 -8.847 1.00 0.00 C ATOM 2281 CG2 VAL A 715 16.507 2.316 -6.958 1.00 0.00 C ATOM 0 H VAL A 715 14.656 3.016 -8.578 1.00 0.00 H new ATOM 0 HA VAL A 715 15.867 0.665 -9.897 1.00 0.00 H new ATOM 0 HB VAL A 715 16.941 0.326 -7.580 1.00 0.00 H new ATOM 0 HG11 VAL A 715 18.866 1.739 -8.172 1.00 0.00 H new ATOM 0 HG12 VAL A 715 18.212 0.883 -9.589 1.00 0.00 H new ATOM 0 HG13 VAL A 715 17.858 2.611 -9.351 1.00 0.00 H new ATOM 0 HG21 VAL A 715 17.380 2.388 -6.310 1.00 0.00 H new ATOM 0 HG22 VAL A 715 16.308 3.288 -7.409 1.00 0.00 H new ATOM 0 HG23 VAL A 715 15.644 2.005 -6.370 1.00 0.00 H new ATOM 2291 N VAL A 716 14.478 -0.949 -8.479 1.00 0.00 N ATOM 2292 CA VAL A 716 13.465 -1.802 -7.877 1.00 0.00 C ATOM 2293 C VAL A 716 13.734 -2.020 -6.389 1.00 0.00 C ATOM 2294 O VAL A 716 14.788 -2.527 -6.004 1.00 0.00 O ATOM 2295 CB VAL A 716 13.367 -3.167 -8.594 1.00 0.00 C ATOM 2296 CG1 VAL A 716 14.520 -4.079 -8.210 1.00 0.00 C ATOM 2297 CG2 VAL A 716 12.028 -3.828 -8.295 1.00 0.00 C ATOM 0 H VAL A 716 15.174 -1.442 -9.039 1.00 0.00 H new ATOM 0 HA VAL A 716 12.513 -1.284 -7.990 1.00 0.00 H new ATOM 0 HB VAL A 716 13.434 -2.990 -9.667 1.00 0.00 H new ATOM 0 HG11 VAL A 716 14.421 -5.031 -8.732 1.00 0.00 H new ATOM 0 HG12 VAL A 716 15.464 -3.609 -8.488 1.00 0.00 H new ATOM 0 HG13 VAL A 716 14.504 -4.252 -7.134 1.00 0.00 H new ATOM 0 HG21 VAL A 716 11.974 -4.789 -8.807 1.00 0.00 H new ATOM 0 HG22 VAL A 716 11.931 -3.984 -7.221 1.00 0.00 H new ATOM 0 HG23 VAL A 716 11.219 -3.185 -8.643 1.00 0.00 H new ATOM 2307 N LEU A 717 12.772 -1.631 -5.558 1.00 0.00 N ATOM 2308 CA LEU A 717 12.901 -1.785 -4.111 1.00 0.00 C ATOM 2309 C LEU A 717 12.114 -2.999 -3.626 1.00 0.00 C ATOM 2310 O LEU A 717 11.378 -3.619 -4.392 1.00 0.00 O ATOM 2311 CB LEU A 717 12.423 -0.522 -3.382 1.00 0.00 C ATOM 2312 CG LEU A 717 11.314 0.267 -4.084 1.00 0.00 C ATOM 2313 CD1 LEU A 717 10.375 0.894 -3.062 1.00 0.00 C ATOM 2314 CD2 LEU A 717 11.910 1.336 -4.986 1.00 0.00 C ATOM 0 H LEU A 717 11.895 -1.207 -5.860 1.00 0.00 H new ATOM 0 HA LEU A 717 13.956 -1.938 -3.883 1.00 0.00 H new ATOM 0 HB2 LEU A 717 12.070 -0.808 -2.391 1.00 0.00 H new ATOM 0 HB3 LEU A 717 13.278 0.138 -3.237 1.00 0.00 H new ATOM 0 HG LEU A 717 10.739 -0.423 -4.701 1.00 0.00 H new ATOM 0 HD11 LEU A 717 9.594 1.451 -3.579 1.00 0.00 H new ATOM 0 HD12 LEU A 717 9.921 0.110 -2.456 1.00 0.00 H new ATOM 0 HD13 LEU A 717 10.937 1.571 -2.419 1.00 0.00 H new ATOM 0 HD21 LEU A 717 11.108 1.887 -5.477 1.00 0.00 H new ATOM 0 HD22 LEU A 717 12.509 2.023 -4.389 1.00 0.00 H new ATOM 0 HD23 LEU A 717 12.541 0.865 -5.740 1.00 0.00 H new ATOM 2326 N LYS A 718 12.281 -3.339 -2.351 1.00 0.00 N ATOM 2327 CA LYS A 718 11.588 -4.484 -1.770 1.00 0.00 C ATOM 2328 C LYS A 718 10.331 -4.047 -1.022 1.00 0.00 C ATOM 2329 O LYS A 718 10.247 -2.921 -0.531 1.00 0.00 O ATOM 2330 CB LYS A 718 12.524 -5.246 -0.828 1.00 0.00 C ATOM 2331 CG LYS A 718 12.830 -6.662 -1.290 1.00 0.00 C ATOM 2332 CD LYS A 718 13.673 -7.411 -0.270 1.00 0.00 C ATOM 2333 CE LYS A 718 15.138 -7.447 -0.678 1.00 0.00 C ATOM 2334 NZ LYS A 718 15.515 -8.757 -1.279 1.00 0.00 N ATOM 0 H LYS A 718 12.889 -2.839 -1.702 1.00 0.00 H new ATOM 0 HA LYS A 718 11.286 -5.144 -2.583 1.00 0.00 H new ATOM 0 HB2 LYS A 718 13.459 -4.694 -0.733 1.00 0.00 H new ATOM 0 HB3 LYS A 718 12.074 -5.285 0.164 1.00 0.00 H new ATOM 0 HG2 LYS A 718 11.897 -7.200 -1.458 1.00 0.00 H new ATOM 0 HG3 LYS A 718 13.356 -6.629 -2.244 1.00 0.00 H new ATOM 0 HD2 LYS A 718 13.577 -6.933 0.705 1.00 0.00 H new ATOM 0 HD3 LYS A 718 13.298 -8.429 -0.164 1.00 0.00 H new ATOM 0 HE2 LYS A 718 15.335 -6.649 -1.394 1.00 0.00 H new ATOM 0 HE3 LYS A 718 15.763 -7.254 0.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 16.521 -8.741 -1.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 15.351 -9.516 -0.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 14.937 -8.930 -2.126 1.00 0.00 H new ATOM 2348 N GLN A 719 9.358 -4.949 -0.937 1.00 0.00 N ATOM 2349 CA GLN A 719 8.104 -4.663 -0.249 1.00 0.00 C ATOM 2350 C GLN A 719 8.267 -4.813 1.261 1.00 0.00 C ATOM 2351 O GLN A 719 9.196 -5.468 1.732 1.00 0.00 O ATOM 2352 CB GLN A 719 6.999 -5.596 -0.749 1.00 0.00 C ATOM 2353 CG GLN A 719 6.408 -5.179 -2.086 1.00 0.00 C ATOM 2354 CD GLN A 719 5.495 -6.237 -2.675 1.00 0.00 C ATOM 2355 OE1 GLN A 719 4.785 -6.932 -1.950 1.00 0.00 O ATOM 2356 NE2 GLN A 719 5.511 -6.362 -3.997 1.00 0.00 N ATOM 0 H GLN A 719 9.414 -5.886 -1.337 1.00 0.00 H new ATOM 0 HA GLN A 719 7.825 -3.632 -0.467 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.400 -6.606 -0.838 1.00 0.00 H new ATOM 0 HB3 GLN A 719 6.203 -5.634 -0.005 1.00 0.00 H new ATOM 0 HG2 GLN A 719 5.849 -4.252 -1.959 1.00 0.00 H new ATOM 0 HG3 GLN A 719 7.216 -4.970 -2.787 1.00 0.00 H new ATOM 0 HE21 GLN A 719 6.116 -5.763 -4.559 1.00 0.00 H new ATOM 0 HE22 GLN A 719 4.918 -7.057 -4.451 1.00 0.00 H new ATOM 2365 N THR A 720 7.357 -4.202 2.013 1.00 0.00 N ATOM 2366 CA THR A 720 7.400 -4.268 3.469 1.00 0.00 C ATOM 2367 C THR A 720 6.083 -4.787 4.036 1.00 0.00 C ATOM 2368 O THR A 720 5.160 -5.112 3.290 1.00 0.00 O ATOM 2369 CB THR A 720 7.701 -2.888 4.083 1.00 0.00 C ATOM 2370 OG1 THR A 720 7.102 -1.857 3.290 1.00 0.00 O ATOM 2371 CG2 THR A 720 9.201 -2.653 4.178 1.00 0.00 C ATOM 0 H THR A 720 6.581 -3.656 1.638 1.00 0.00 H new ATOM 0 HA THR A 720 8.202 -4.958 3.731 1.00 0.00 H new ATOM 0 HB THR A 720 7.280 -2.864 5.088 1.00 0.00 H new ATOM 0 HG1 THR A 720 7.297 -0.983 3.688 1.00 0.00 H new ATOM 0 HG21 THR A 720 9.389 -1.672 4.615 1.00 0.00 H new ATOM 0 HG22 THR A 720 9.651 -3.422 4.806 1.00 0.00 H new ATOM 0 HG23 THR A 720 9.640 -2.696 3.181 1.00 0.00 H new ATOM 2379 N ALA A 721 6.004 -4.861 5.361 1.00 0.00 N ATOM 2380 CA ALA A 721 4.800 -5.340 6.032 1.00 0.00 C ATOM 2381 C ALA A 721 3.570 -4.563 5.575 1.00 0.00 C ATOM 2382 O ALA A 721 2.457 -5.089 5.573 1.00 0.00 O ATOM 2383 CB ALA A 721 4.962 -5.237 7.541 1.00 0.00 C ATOM 0 H ALA A 721 6.760 -4.595 5.992 1.00 0.00 H new ATOM 0 HA ALA A 721 4.656 -6.386 5.763 1.00 0.00 H new ATOM 0 HB1 ALA A 721 4.057 -5.597 8.030 1.00 0.00 H new ATOM 0 HB2 ALA A 721 5.811 -5.842 7.858 1.00 0.00 H new ATOM 0 HB3 ALA A 721 5.134 -4.197 7.818 1.00 0.00 H new ATOM 2389 N GLU A 722 3.778 -3.309 5.185 1.00 0.00 N ATOM 2390 CA GLU A 722 2.683 -2.463 4.723 1.00 0.00 C ATOM 2391 C GLU A 722 2.100 -2.993 3.417 1.00 0.00 C ATOM 2392 O GLU A 722 0.883 -3.096 3.267 1.00 0.00 O ATOM 2393 CB GLU A 722 3.166 -1.023 4.534 1.00 0.00 C ATOM 2394 CG GLU A 722 2.054 -0.051 4.177 1.00 0.00 C ATOM 2395 CD GLU A 722 2.215 1.294 4.856 1.00 0.00 C ATOM 2396 OE1 GLU A 722 3.247 1.958 4.625 1.00 0.00 O ATOM 2397 OE2 GLU A 722 1.308 1.686 5.622 1.00 0.00 O ATOM 0 H GLU A 722 4.692 -2.857 5.180 1.00 0.00 H new ATOM 0 HA GLU A 722 1.900 -2.478 5.482 1.00 0.00 H new ATOM 0 HB2 GLU A 722 3.650 -0.688 5.451 1.00 0.00 H new ATOM 0 HB3 GLU A 722 3.922 -1.002 3.749 1.00 0.00 H new ATOM 0 HG2 GLU A 722 2.034 0.092 3.097 1.00 0.00 H new ATOM 0 HG3 GLU A 722 1.094 -0.484 4.459 1.00 0.00 H new ATOM 2404 N GLU A 723 2.977 -3.330 2.476 1.00 0.00 N ATOM 2405 CA GLU A 723 2.545 -3.851 1.184 1.00 0.00 C ATOM 2406 C GLU A 723 1.932 -5.239 1.337 1.00 0.00 C ATOM 2407 O GLU A 723 0.898 -5.541 0.740 1.00 0.00 O ATOM 2408 CB GLU A 723 3.724 -3.907 0.211 1.00 0.00 C ATOM 2409 CG GLU A 723 3.912 -2.630 -0.589 1.00 0.00 C ATOM 2410 CD GLU A 723 4.664 -1.564 0.183 1.00 0.00 C ATOM 2411 OE1 GLU A 723 4.667 -1.627 1.431 1.00 0.00 O ATOM 2412 OE2 GLU A 723 5.251 -0.667 -0.458 1.00 0.00 O ATOM 0 H GLU A 723 3.988 -3.252 2.584 1.00 0.00 H new ATOM 0 HA GLU A 723 1.786 -3.178 0.785 1.00 0.00 H new ATOM 0 HB2 GLU A 723 4.637 -4.113 0.770 1.00 0.00 H new ATOM 0 HB3 GLU A 723 3.577 -4.739 -0.478 1.00 0.00 H new ATOM 0 HG2 GLU A 723 4.453 -2.857 -1.508 1.00 0.00 H new ATOM 0 HG3 GLU A 723 2.936 -2.242 -0.881 1.00 0.00 H new ATOM 2419 N LYS A 724 2.573 -6.079 2.143 1.00 0.00 N ATOM 2420 CA LYS A 724 2.088 -7.434 2.377 1.00 0.00 C ATOM 2421 C LYS A 724 0.652 -7.416 2.888 1.00 0.00 C ATOM 2422 O LYS A 724 -0.155 -8.278 2.537 1.00 0.00 O ATOM 2423 CB LYS A 724 2.990 -8.153 3.384 1.00 0.00 C ATOM 2424 CG LYS A 724 4.393 -8.417 2.865 1.00 0.00 C ATOM 2425 CD LYS A 724 5.001 -9.652 3.508 1.00 0.00 C ATOM 2426 CE LYS A 724 6.323 -10.024 2.858 1.00 0.00 C ATOM 2427 NZ LYS A 724 7.127 -10.937 3.718 1.00 0.00 N ATOM 0 H LYS A 724 3.430 -5.845 2.645 1.00 0.00 H new ATOM 0 HA LYS A 724 2.111 -7.971 1.429 1.00 0.00 H new ATOM 0 HB2 LYS A 724 3.055 -7.555 4.293 1.00 0.00 H new ATOM 0 HB3 LYS A 724 2.529 -9.102 3.659 1.00 0.00 H new ATOM 0 HG2 LYS A 724 4.364 -8.546 1.783 1.00 0.00 H new ATOM 0 HG3 LYS A 724 5.025 -7.552 3.066 1.00 0.00 H new ATOM 0 HD2 LYS A 724 5.155 -9.471 4.572 1.00 0.00 H new ATOM 0 HD3 LYS A 724 4.305 -10.487 3.424 1.00 0.00 H new ATOM 0 HE2 LYS A 724 6.133 -10.503 1.898 1.00 0.00 H new ATOM 0 HE3 LYS A 724 6.895 -9.119 2.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 8.021 -11.167 3.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 7.330 -10.470 4.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 6.592 -11.812 3.891 1.00 0.00 H new ATOM 2441 N ASP A 725 0.341 -6.427 3.717 1.00 0.00 N ATOM 2442 CA ASP A 725 -0.997 -6.288 4.280 1.00 0.00 C ATOM 2443 C ASP A 725 -2.009 -5.923 3.200 1.00 0.00 C ATOM 2444 O ASP A 725 -3.155 -6.370 3.232 1.00 0.00 O ATOM 2445 CB ASP A 725 -1.002 -5.228 5.381 1.00 0.00 C ATOM 2446 CG ASP A 725 -2.197 -5.359 6.303 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -2.782 -6.460 6.363 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -2.549 -4.360 6.964 1.00 0.00 O ATOM 0 H ASP A 725 0.999 -5.707 4.015 1.00 0.00 H new ATOM 0 HA ASP A 725 -1.284 -7.248 4.709 1.00 0.00 H new ATOM 0 HB2 ASP A 725 -0.085 -5.310 5.965 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -1.003 -4.237 4.927 1.00 0.00 H new ATOM 2453 N LEU A 726 -1.579 -5.101 2.246 1.00 0.00 N ATOM 2454 CA LEU A 726 -2.450 -4.669 1.159 1.00 0.00 C ATOM 2455 C LEU A 726 -3.038 -5.864 0.414 1.00 0.00 C ATOM 2456 O LEU A 726 -4.232 -5.893 0.111 1.00 0.00 O ATOM 2457 CB LEU A 726 -1.675 -3.776 0.187 1.00 0.00 C ATOM 2458 CG LEU A 726 -1.265 -2.412 0.749 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -0.311 -1.703 -0.203 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -2.494 -1.557 1.015 1.00 0.00 C ATOM 0 H LEU A 726 -0.633 -4.722 2.205 1.00 0.00 H new ATOM 0 HA LEU A 726 -3.273 -4.101 1.592 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -0.777 -4.305 -0.132 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -2.285 -3.617 -0.702 1.00 0.00 H new ATOM 0 HG LEU A 726 -0.745 -2.570 1.694 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -0.032 -0.736 0.215 1.00 0.00 H new ATOM 0 HD12 LEU A 726 0.583 -2.310 -0.341 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -0.801 -1.555 -1.165 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -2.186 -0.591 1.414 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -3.041 -1.407 0.084 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -3.137 -2.059 1.737 1.00 0.00 H new ATOM 2472 N VAL A 727 -2.197 -6.853 0.127 1.00 0.00 N ATOM 2473 CA VAL A 727 -2.638 -8.051 -0.576 1.00 0.00 C ATOM 2474 C VAL A 727 -3.376 -8.993 0.371 1.00 0.00 C ATOM 2475 O VAL A 727 -4.255 -9.747 -0.047 1.00 0.00 O ATOM 2476 CB VAL A 727 -1.449 -8.800 -1.210 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -0.448 -9.216 -0.142 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -1.932 -10.009 -1.998 1.00 0.00 C ATOM 0 H VAL A 727 -1.207 -6.848 0.371 1.00 0.00 H new ATOM 0 HA VAL A 727 -3.314 -7.729 -1.368 1.00 0.00 H new ATOM 0 HB VAL A 727 -0.948 -8.123 -1.902 1.00 0.00 H new ATOM 0 HG11 VAL A 727 0.384 -9.743 -0.609 1.00 0.00 H new ATOM 0 HG12 VAL A 727 -0.074 -8.330 0.371 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -0.936 -9.873 0.578 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -1.077 -10.523 -2.437 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -2.461 -10.690 -1.332 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -2.604 -9.682 -2.791 1.00 0.00 H new ATOM 2488 N LYS A 728 -3.014 -8.944 1.650 1.00 0.00 N ATOM 2489 CA LYS A 728 -3.645 -9.792 2.655 1.00 0.00 C ATOM 2490 C LYS A 728 -5.151 -9.555 2.694 1.00 0.00 C ATOM 2491 O LYS A 728 -5.928 -10.467 2.974 1.00 0.00 O ATOM 2492 CB LYS A 728 -3.040 -9.524 4.033 1.00 0.00 C ATOM 2493 CG LYS A 728 -1.723 -10.246 4.268 1.00 0.00 C ATOM 2494 CD LYS A 728 -1.814 -11.213 5.439 1.00 0.00 C ATOM 2495 CE LYS A 728 -0.729 -12.276 5.367 1.00 0.00 C ATOM 2496 NZ LYS A 728 -0.990 -13.401 6.306 1.00 0.00 N ATOM 0 H LYS A 728 -2.288 -8.327 2.014 1.00 0.00 H new ATOM 0 HA LYS A 728 -3.464 -10.832 2.384 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -2.883 -8.452 4.150 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -3.753 -9.827 4.799 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -1.441 -10.791 3.367 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -0.936 -9.516 4.459 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -1.724 -10.662 6.375 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -2.794 -11.691 5.443 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -0.665 -12.660 4.349 1.00 0.00 H new ATOM 0 HE3 LYS A 728 0.236 -11.826 5.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -0.228 -14.104 6.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -1.026 -13.039 7.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -1.899 -13.848 6.069 1.00 0.00 H new ATOM 2510 N LYS A 729 -5.554 -8.321 2.409 1.00 0.00 N ATOM 2511 CA LYS A 729 -6.964 -7.958 2.407 1.00 0.00 C ATOM 2512 C LYS A 729 -7.507 -7.896 0.983 1.00 0.00 C ATOM 2513 O LYS A 729 -8.458 -7.166 0.702 1.00 0.00 O ATOM 2514 CB LYS A 729 -7.166 -6.612 3.105 1.00 0.00 C ATOM 2515 CG LYS A 729 -7.018 -6.683 4.616 1.00 0.00 C ATOM 2516 CD LYS A 729 -7.489 -5.401 5.283 1.00 0.00 C ATOM 2517 CE LYS A 729 -8.162 -5.682 6.617 1.00 0.00 C ATOM 2518 NZ LYS A 729 -7.262 -5.385 7.766 1.00 0.00 N ATOM 0 H LYS A 729 -4.922 -7.555 2.176 1.00 0.00 H new ATOM 0 HA LYS A 729 -7.514 -8.726 2.951 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -6.445 -5.896 2.711 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -8.158 -6.232 2.863 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -7.592 -7.526 5.000 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -5.974 -6.865 4.872 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -6.639 -4.736 5.436 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -8.186 -4.882 4.625 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -9.068 -5.081 6.700 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -8.468 -6.727 6.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -7.758 -5.590 8.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -6.409 -5.976 7.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -6.990 -4.381 7.744 1.00 0.00 H new ATOM 2532 N LEU A 730 -6.897 -8.667 0.088 1.00 0.00 N ATOM 2533 CA LEU A 730 -7.318 -8.700 -1.308 1.00 0.00 C ATOM 2534 C LEU A 730 -8.527 -9.617 -1.485 1.00 0.00 C ATOM 2535 O LEU A 730 -9.346 -9.345 -2.387 1.00 0.00 O ATOM 2536 CB LEU A 730 -6.161 -9.170 -2.197 1.00 0.00 C ATOM 2537 CG LEU A 730 -6.548 -9.580 -3.620 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -5.457 -9.193 -4.607 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -6.825 -11.075 -3.684 1.00 0.00 C ATOM 2540 OXT LEU A 730 -8.643 -10.597 -0.720 1.00 0.00 O ATOM 0 H LEU A 730 -6.109 -9.277 0.305 1.00 0.00 H new ATOM 0 HA LEU A 730 -7.605 -7.692 -1.606 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -5.423 -8.370 -2.256 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -5.675 -10.017 -1.713 1.00 0.00 H new ATOM 0 HG LEU A 730 -7.459 -9.048 -3.896 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -5.752 -9.494 -5.612 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -5.308 -8.114 -4.580 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -4.528 -9.694 -4.337 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -7.099 -11.351 -4.702 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -5.931 -11.624 -3.387 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -7.644 -11.323 -3.008 1.00 0.00 H new TER 2552 LEU A 730 ATOM 2553 N GLU P 599 -7.901 -30.616 -12.976 1.00 0.00 N ATOM 2554 CA GLU P 599 -6.925 -31.123 -13.974 1.00 0.00 C ATOM 2555 C GLU P 599 -5.509 -30.658 -13.645 1.00 0.00 C ATOM 2556 O GLU P 599 -4.611 -31.474 -13.436 1.00 0.00 O ATOM 2557 CB GLU P 599 -7.338 -30.620 -15.359 1.00 0.00 C ATOM 2558 CG GLU P 599 -8.244 -31.582 -16.109 1.00 0.00 C ATOM 2559 CD GLU P 599 -9.286 -30.867 -16.947 1.00 0.00 C ATOM 2560 OE1 GLU P 599 -9.001 -29.748 -17.422 1.00 0.00 O ATOM 2561 OE2 GLU P 599 -10.387 -31.428 -17.129 1.00 0.00 O ATOM 0 HA GLU P 599 -6.926 -32.213 -13.954 1.00 0.00 H new ATOM 0 HB2 GLU P 599 -7.848 -29.663 -15.252 1.00 0.00 H new ATOM 0 HB3 GLU P 599 -6.442 -30.439 -15.953 1.00 0.00 H new ATOM 0 HG2 GLU P 599 -7.638 -32.218 -16.754 1.00 0.00 H new ATOM 0 HG3 GLU P 599 -8.744 -32.236 -15.395 1.00 0.00 H new ATOM 2570 N VAL P 600 -5.319 -29.344 -13.599 1.00 0.00 N ATOM 2571 CA VAL P 600 -4.014 -28.772 -13.294 1.00 0.00 C ATOM 2572 C VAL P 600 -4.154 -27.382 -12.680 1.00 0.00 C ATOM 2573 O VAL P 600 -4.297 -26.388 -13.391 1.00 0.00 O ATOM 2574 CB VAL P 600 -3.127 -28.690 -14.554 1.00 0.00 C ATOM 2575 CG1 VAL P 600 -3.789 -27.831 -15.621 1.00 0.00 C ATOM 2576 CG2 VAL P 600 -1.747 -28.154 -14.207 1.00 0.00 C ATOM 0 H VAL P 600 -6.052 -28.656 -13.769 1.00 0.00 H new ATOM 0 HA VAL P 600 -3.536 -29.434 -12.572 1.00 0.00 H new ATOM 0 HB VAL P 600 -3.008 -29.697 -14.954 1.00 0.00 H new ATOM 0 HG11 VAL P 600 -3.148 -27.786 -16.501 1.00 0.00 H new ATOM 0 HG12 VAL P 600 -4.750 -28.267 -15.894 1.00 0.00 H new ATOM 0 HG13 VAL P 600 -3.944 -26.824 -15.233 1.00 0.00 H new ATOM 0 HG21 VAL P 600 -1.138 -28.105 -15.110 1.00 0.00 H new ATOM 0 HG22 VAL P 600 -1.841 -27.156 -13.778 1.00 0.00 H new ATOM 0 HG23 VAL P 600 -1.271 -28.816 -13.484 1.00 0.00 H new ATOM 2586 N GLU P 601 -4.112 -27.321 -11.353 1.00 0.00 N ATOM 2587 CA GLU P 601 -4.233 -26.053 -10.641 1.00 0.00 C ATOM 2588 C GLU P 601 -2.964 -25.750 -9.851 1.00 0.00 C ATOM 2589 O GLU P 601 -2.884 -26.034 -8.656 1.00 0.00 O ATOM 2590 CB GLU P 601 -5.438 -26.087 -9.697 1.00 0.00 C ATOM 2591 CG GLU P 601 -5.807 -24.724 -9.134 1.00 0.00 C ATOM 2592 CD GLU P 601 -6.701 -23.931 -10.068 1.00 0.00 C ATOM 2593 OE1 GLU P 601 -7.460 -24.556 -10.838 1.00 0.00 O ATOM 2594 OE2 GLU P 601 -6.644 -22.684 -10.027 1.00 0.00 O ATOM 0 H GLU P 601 -3.995 -28.134 -10.749 1.00 0.00 H new ATOM 0 HA GLU P 601 -4.379 -25.263 -11.378 1.00 0.00 H new ATOM 0 HB2 GLU P 601 -6.296 -26.495 -10.231 1.00 0.00 H new ATOM 0 HB3 GLU P 601 -5.224 -26.766 -8.872 1.00 0.00 H new ATOM 0 HG2 GLU P 601 -6.312 -24.855 -8.177 1.00 0.00 H new ATOM 0 HG3 GLU P 601 -4.897 -24.157 -8.939 1.00 0.00 H new ATOM 2601 N LEU P 602 -1.976 -25.175 -10.526 1.00 0.00 N ATOM 2602 CA LEU P 602 -0.712 -24.833 -9.886 1.00 0.00 C ATOM 2603 C LEU P 602 0.135 -23.944 -10.791 1.00 0.00 C ATOM 2604 O LEU P 602 -0.050 -23.926 -12.008 1.00 0.00 O ATOM 2605 CB LEU P 602 0.064 -26.105 -9.533 1.00 0.00 C ATOM 2606 CG LEU P 602 0.408 -27.004 -10.722 1.00 0.00 C ATOM 2607 CD1 LEU P 602 1.777 -26.648 -11.281 1.00 0.00 C ATOM 2608 CD2 LEU P 602 0.361 -28.468 -10.313 1.00 0.00 C ATOM 0 H LEU P 602 -2.026 -24.936 -11.516 1.00 0.00 H new ATOM 0 HA LEU P 602 -0.934 -24.283 -8.972 1.00 0.00 H new ATOM 0 HB2 LEU P 602 0.989 -25.821 -9.032 1.00 0.00 H new ATOM 0 HB3 LEU P 602 -0.521 -26.683 -8.817 1.00 0.00 H new ATOM 0 HG LEU P 602 -0.334 -26.842 -11.504 1.00 0.00 H new ATOM 0 HD11 LEU P 602 2.005 -27.298 -12.126 1.00 0.00 H new ATOM 0 HD12 LEU P 602 1.776 -25.609 -11.612 1.00 0.00 H new ATOM 0 HD13 LEU P 602 2.532 -26.782 -10.506 1.00 0.00 H new ATOM 0 HD21 LEU P 602 0.608 -29.094 -11.171 1.00 0.00 H new ATOM 0 HD22 LEU P 602 1.081 -28.646 -9.514 1.00 0.00 H new ATOM 0 HD23 LEU P 602 -0.640 -28.715 -9.960 1.00 0.00 H new HETATM 2620 N TPO P 603 1.063 -23.208 -10.189 1.00 0.00 N HETATM 2621 CA TPO P 603 1.938 -22.318 -10.942 1.00 0.00 C HETATM 2622 CB TPO P 603 2.538 -21.219 -10.042 1.00 0.00 C HETATM 2623 CG2 TPO P 603 2.579 -19.884 -10.773 1.00 0.00 C HETATM 2624 OG1 TPO P 603 1.790 -21.100 -8.858 1.00 0.00 O HETATM 2625 P TPO P 603 0.380 -20.424 -8.915 1.00 0.00 P HETATM 2626 O1P TPO P 603 -0.081 -20.570 -10.389 1.00 0.00 O HETATM 2627 O2P TPO P 603 0.652 -18.928 -8.616 1.00 0.00 O HETATM 2628 O3P TPO P 603 -0.590 -21.036 -7.948 1.00 0.00 O HETATM 2629 C TPO P 603 3.072 -23.096 -11.604 1.00 0.00 C HETATM 2630 O TPO P 603 3.426 -24.190 -11.166 1.00 0.00 O HETATM 0 HG23 TPO P 603 3.193 -19.978 -11.669 1.00 0.00 H new HETATM 0 HG22 TPO P 603 1.567 -19.593 -11.056 1.00 0.00 H new HETATM 0 HG21 TPO P 603 3.006 -19.124 -10.119 1.00 0.00 H new HETATM 0 HB TPO P 603 3.559 -21.503 -9.789 1.00 0.00 H new HETATM 0 HA TPO P 603 1.325 -21.848 -11.711 1.00 0.00 H new HETATM 0 H TPO P 603 0.917 -23.055 -9.191 1.00 0.00 H new ATOM 2637 N GLN P 604 3.636 -22.523 -12.662 1.00 0.00 N ATOM 2638 CA GLN P 604 4.730 -23.164 -13.385 1.00 0.00 C ATOM 2639 C GLN P 604 6.078 -22.794 -12.774 1.00 0.00 C ATOM 2640 O GLN P 604 7.025 -23.579 -12.815 1.00 0.00 O ATOM 2641 CB GLN P 604 4.696 -22.765 -14.861 1.00 0.00 C ATOM 2642 CG GLN P 604 3.926 -23.741 -15.736 1.00 0.00 C ATOM 2643 CD GLN P 604 4.514 -23.866 -17.127 1.00 0.00 C ATOM 2644 OE1 GLN P 604 3.824 -23.659 -18.126 1.00 0.00 O ATOM 2645 NE2 GLN P 604 5.796 -24.206 -17.200 1.00 0.00 N ATOM 0 H GLN P 604 3.355 -21.617 -13.038 1.00 0.00 H new ATOM 0 HA GLN P 604 4.602 -24.244 -13.306 1.00 0.00 H new ATOM 0 HB2 GLN P 604 4.247 -21.776 -14.951 1.00 0.00 H new ATOM 0 HB3 GLN P 604 5.718 -22.686 -15.231 1.00 0.00 H new ATOM 0 HG2 GLN P 604 3.918 -24.721 -15.260 1.00 0.00 H new ATOM 0 HG3 GLN P 604 2.889 -23.415 -15.812 1.00 0.00 H new ATOM 0 HE21 GLN P 604 6.330 -24.368 -16.346 1.00 0.00 H new ATOM 0 HE22 GLN P 604 6.246 -24.305 -18.110 1.00 0.00 H new ATOM 2654 N GLU P 605 6.157 -21.594 -12.208 1.00 0.00 N ATOM 2655 CA GLU P 605 7.390 -21.122 -11.586 1.00 0.00 C ATOM 2656 C GLU P 605 8.522 -21.055 -12.606 1.00 0.00 C ATOM 2657 O GLU P 605 9.184 -22.054 -12.880 1.00 0.00 O ATOM 2658 CB GLU P 605 7.785 -22.038 -10.427 1.00 0.00 C ATOM 2659 CG GLU P 605 6.882 -21.903 -9.211 1.00 0.00 C ATOM 2660 CD GLU P 605 7.230 -22.889 -8.114 1.00 0.00 C ATOM 2661 OE1 GLU P 605 6.835 -24.068 -8.229 1.00 0.00 O ATOM 2662 OE2 GLU P 605 7.899 -22.482 -7.140 1.00 0.00 O ATOM 0 H GLU P 605 5.383 -20.931 -12.167 1.00 0.00 H new ATOM 0 HA GLU P 605 7.212 -20.118 -11.201 1.00 0.00 H new ATOM 0 HB2 GLU P 605 7.767 -23.073 -10.770 1.00 0.00 H new ATOM 0 HB3 GLU P 605 8.811 -21.817 -10.134 1.00 0.00 H new ATOM 0 HG2 GLU P 605 6.956 -20.888 -8.819 1.00 0.00 H new ATOM 0 HG3 GLU P 605 5.846 -22.053 -9.514 1.00 0.00 H new ATOM 2669 N LEU P 606 8.736 -19.867 -13.164 1.00 0.00 N ATOM 2670 CA LEU P 606 9.789 -19.666 -14.154 1.00 0.00 C ATOM 2671 C LEU P 606 10.908 -18.794 -13.591 1.00 0.00 C ATOM 2672 O LEU P 606 10.680 -17.980 -12.696 1.00 0.00 O ATOM 2673 CB LEU P 606 9.214 -19.025 -15.418 1.00 0.00 C ATOM 2674 CG LEU P 606 7.897 -19.629 -15.908 1.00 0.00 C ATOM 2675 CD1 LEU P 606 7.080 -18.590 -16.660 1.00 0.00 C ATOM 2676 CD2 LEU P 606 8.162 -20.841 -16.788 1.00 0.00 C ATOM 0 H LEU P 606 8.195 -19.030 -12.948 1.00 0.00 H new ATOM 0 HA LEU P 606 10.206 -20.641 -14.407 1.00 0.00 H new ATOM 0 HB2 LEU P 606 9.061 -17.962 -15.231 1.00 0.00 H new ATOM 0 HB3 LEU P 606 9.952 -19.105 -16.216 1.00 0.00 H new ATOM 0 HG LEU P 606 7.323 -19.953 -15.040 1.00 0.00 H new ATOM 0 HD11 LEU P 606 6.147 -19.038 -17.001 1.00 0.00 H new ATOM 0 HD12 LEU P 606 6.860 -17.752 -15.999 1.00 0.00 H new ATOM 0 HD13 LEU P 606 7.647 -18.234 -17.520 1.00 0.00 H new ATOM 0 HD21 LEU P 606 7.214 -21.258 -17.128 1.00 0.00 H new ATOM 0 HD22 LEU P 606 8.757 -20.541 -17.651 1.00 0.00 H new ATOM 0 HD23 LEU P 606 8.706 -21.594 -16.217 1.00 0.00 H new ATOM 2688 N PRO P 607 12.136 -18.954 -14.111 1.00 0.00 N ATOM 2689 CA PRO P 607 13.293 -18.177 -13.657 1.00 0.00 C ATOM 2690 C PRO P 607 13.216 -16.716 -14.086 1.00 0.00 C ATOM 2691 O PRO P 607 13.285 -15.836 -13.201 1.00 0.00 O ATOM 2692 CB PRO P 607 14.475 -18.871 -14.336 1.00 0.00 C ATOM 2693 CG PRO P 607 13.893 -19.504 -15.552 1.00 0.00 C ATOM 2694 CD PRO P 607 12.492 -19.904 -15.182 1.00 0.00 C ATOM 2695 OXT PRO P 607 13.085 -16.463 -15.302 1.00 0.00 O ATOM 0 HA PRO P 607 13.364 -18.150 -12.570 1.00 0.00 H new ATOM 0 HB2 PRO P 607 15.257 -18.158 -14.596 1.00 0.00 H new ATOM 0 HB3 PRO P 607 14.928 -19.615 -13.680 1.00 0.00 H new ATOM 0 HG2 PRO P 607 13.891 -18.808 -16.391 1.00 0.00 H new ATOM 0 HG3 PRO P 607 14.478 -20.371 -15.858 1.00 0.00 H new ATOM 0 HD2 PRO P 607 11.814 -19.824 -16.032 1.00 0.00 H new ATOM 0 HD3 PRO P 607 12.447 -20.936 -14.835 1.00 0.00 H new TER 2703 PRO P 607