USER MOD reduce.3.24.130724 H: found=0, std=0, add=1345, rem=0, adj=34 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 654 THR OG1 : rot 180:sc= 0.00598 USER MOD Set 1.2: A 666 GLN : amide:sc= -0.434 X(o=-0.43,f=-0.4) USER MOD Set 2.1: A 630 HIS :FLIP no HE2:sc= -4.09! C(o=-5.4!,f=-4.8!) USER MOD Set 2.2: A 709 MET CE :methyl -128:sc= -0.673 (180deg=-3.57!) USER MOD Set 3.1: A 622 HIS : no HD1:sc= -12.4! C(o=-25!,f=-30!) USER MOD Set 3.2: A 623 CYS SG : rot 100:sc= -0.722 USER MOD Set 3.3: A 649 TYR OH : rot 13:sc= 0.474 USER MOD Set 3.4: A 651 HIS : no HE2:sc= -10! C(o=-25!,f=-29!) USER MOD Set 3.5: A 657 SER OG : rot 150:sc= -2.18 USER MOD Set 4.1: A 596 GLN : amide:sc= -1.27! C(o=-4.9!,f=-11!) USER MOD Set 4.2: A 627 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.173) USER MOD Set 4.3: A 700 THR OG1 : rot -127:sc= -3.64! USER MOD Set 5.1: A 579 THR OG1 : rot 156:sc= 0.626 USER MOD Set 5.2: A 697 ASN : amide:sc= -1.19 K(o=-0.56,f=-12!) USER MOD Single : A 574 ASN : amide:sc= -0.169 K(o=-0.17,f=-1.4) USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -125:sc= -0.463 USER MOD Single : A 589 GLN :FLIP amide:sc= -2.54! C(o=-4!,f=-2.5!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -0.15 X(o=-0.15,f=0) USER MOD Single : A 599 ASN : amide:sc= 1.04 K(o=1,f=-8.4!) USER MOD Single : A 606 SER OG : rot -160:sc= -1.32 USER MOD Single : A 609 CYS SG : rot 141:sc= -3.31! USER MOD Single : A 610 ASN : amide:sc= -1.95 K(o=-2,f=-9.1!) USER MOD Single : A 611 CYS SG : rot 170:sc= -6.89! USER MOD Single : A 612 LYS NZ :NH3+ -98:sc= -0.308 (180deg=-1.35!) USER MOD Single : A 616 ASN :FLIP amide:sc= -0.508 F(o=-2.1,f=-0.51) USER MOD Single : A 619 SER OG : rot -107:sc= 1.31 USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 634 LYS NZ :NH3+ 139:sc= 0.0124 (180deg=0) USER MOD Single : A 635 SER OG : rot 180:sc= 0.125 USER MOD Single : A 636 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 642 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 650 CYS SG : rot 170:sc= -0.743 USER MOD Single : A 652 THR OG1 : rot 91:sc= 0.857 USER MOD Single : A 655 ASN : amide:sc= -5.92! C(o=-5.9!,f=-7!) USER MOD Single : A 658 TYR OH : rot 165:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.106 K(o=-0.11,f=-0.92) USER MOD Single : A 661 ASN : amide:sc= -0.244 K(o=-0.24,f=-5.2!) USER MOD Single : A 662 ASN : amide:sc= -5.18! C(o=-5.2!,f=-5.5!) USER MOD Single : A 664 MET CE :methyl 143:sc= -4.66! (180deg=-9.94!) USER MOD Single : A 668 THR OG1 : rot -99:sc= -0.278 USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -5.13! C(o=-5.1!,f=-4.9!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.061) USER MOD Single : A 685 ASN : amide:sc= -0.0729 X(o=-0.073,f=-0.45) USER MOD Single : A 686 ASN : amide:sc= -0.989 K(o=-0.99,f=-4.3!) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ -161:sc= -0.0632 (180deg=-0.445) USER MOD Single : A 699 THR OG1 : rot -7:sc= 1.05 USER MOD Single : A 704 ASN :FLIP amide:sc= -5.86! C(o=-10!,f=-5.9!) USER MOD Single : A 711 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 713 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -4.01 K(o=-4,f=-6!) USER MOD Single : A 720 THR OG1 : rot 31:sc= 1.06 USER MOD Single : A 724 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0175) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : P 604 GLN : amide:sc= -0.271 X(o=-0.27,f=-0.024) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -14.091 8.272 -18.133 1.00 0.00 N ATOM 2 CA GLY A 573 -13.761 7.359 -17.055 1.00 0.00 C ATOM 3 C GLY A 573 -14.302 7.821 -15.716 1.00 0.00 C ATOM 4 O GLY A 573 -14.139 8.981 -15.340 1.00 0.00 O ATOM 0 HA2 GLY A 573 -14.162 6.372 -17.284 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -12.678 7.256 -16.989 1.00 0.00 H new ATOM 8 N ASN A 574 -14.948 6.910 -14.995 1.00 0.00 N ATOM 9 CA ASN A 574 -15.517 7.230 -13.690 1.00 0.00 C ATOM 10 C ASN A 574 -14.419 7.459 -12.654 1.00 0.00 C ATOM 11 O ASN A 574 -14.641 8.114 -11.636 1.00 0.00 O ATOM 12 CB ASN A 574 -16.444 6.106 -13.225 1.00 0.00 C ATOM 13 CG ASN A 574 -17.451 5.707 -14.285 1.00 0.00 C ATOM 14 OD1 ASN A 574 -17.675 6.438 -15.250 1.00 0.00 O ATOM 15 ND2 ASN A 574 -18.063 4.542 -14.112 1.00 0.00 N ATOM 0 H ASN A 574 -15.091 5.945 -15.292 1.00 0.00 H new ATOM 0 HA ASN A 574 -16.092 8.150 -13.791 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -15.846 5.237 -12.951 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -16.974 6.424 -12.327 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -18.750 4.221 -14.794 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -17.846 3.968 -13.297 1.00 0.00 H new ATOM 22 N GLY A 575 -13.235 6.915 -12.918 1.00 0.00 N ATOM 23 CA GLY A 575 -12.125 7.069 -12.001 1.00 0.00 C ATOM 24 C GLY A 575 -10.895 6.330 -12.478 1.00 0.00 C ATOM 25 O GLY A 575 -10.263 5.602 -11.714 1.00 0.00 O ATOM 0 H GLY A 575 -13.026 6.369 -13.754 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -11.892 8.128 -11.888 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -12.413 6.699 -11.017 1.00 0.00 H new ATOM 29 N ARG A 576 -10.556 6.519 -13.749 1.00 0.00 N ATOM 30 CA ARG A 576 -9.399 5.869 -14.338 1.00 0.00 C ATOM 31 C ARG A 576 -8.189 6.785 -14.267 1.00 0.00 C ATOM 32 O ARG A 576 -8.230 7.924 -14.731 1.00 0.00 O ATOM 33 CB ARG A 576 -9.684 5.489 -15.790 1.00 0.00 C ATOM 34 CG ARG A 576 -8.606 4.614 -16.412 1.00 0.00 C ATOM 35 CD ARG A 576 -7.413 5.432 -16.880 1.00 0.00 C ATOM 36 NE ARG A 576 -7.818 6.657 -17.565 1.00 0.00 N ATOM 37 CZ ARG A 576 -8.370 6.682 -18.776 1.00 0.00 C ATOM 38 NH1 ARG A 576 -8.585 5.551 -19.437 1.00 0.00 N ATOM 39 NH2 ARG A 576 -8.706 7.840 -19.327 1.00 0.00 N ATOM 0 H ARG A 576 -11.072 7.121 -14.391 1.00 0.00 H new ATOM 0 HA ARG A 576 -9.187 4.961 -13.774 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -10.639 4.965 -15.839 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -9.788 6.399 -16.381 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -8.275 3.873 -15.684 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -9.025 4.067 -17.256 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -6.790 5.686 -16.022 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -6.801 4.828 -17.550 1.00 0.00 H new ATOM 0 HE ARG A 576 -7.669 7.546 -17.087 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -8.327 4.658 -19.017 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -9.008 5.575 -20.365 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -8.541 8.711 -18.823 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -9.129 7.860 -20.255 1.00 0.00 H new ATOM 53 N PHE A 577 -7.115 6.284 -13.675 1.00 0.00 N ATOM 54 CA PHE A 577 -5.898 7.067 -13.535 1.00 0.00 C ATOM 55 C PHE A 577 -4.785 6.525 -14.430 1.00 0.00 C ATOM 56 O PHE A 577 -4.295 7.219 -15.321 1.00 0.00 O ATOM 57 CB PHE A 577 -5.459 7.076 -12.065 1.00 0.00 C ATOM 58 CG PHE A 577 -3.995 6.827 -11.841 1.00 0.00 C ATOM 59 CD1 PHE A 577 -3.056 7.789 -12.169 1.00 0.00 C ATOM 60 CD2 PHE A 577 -3.564 5.628 -11.304 1.00 0.00 C ATOM 61 CE1 PHE A 577 -1.711 7.560 -11.965 1.00 0.00 C ATOM 62 CE2 PHE A 577 -2.221 5.392 -11.099 1.00 0.00 C ATOM 63 CZ PHE A 577 -1.291 6.360 -11.430 1.00 0.00 C ATOM 0 H PHE A 577 -7.062 5.343 -13.286 1.00 0.00 H new ATOM 0 HA PHE A 577 -6.103 8.089 -13.853 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -5.720 8.040 -11.629 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -6.028 6.318 -11.526 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -3.380 8.730 -12.589 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -4.286 4.869 -11.043 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -0.988 8.319 -12.224 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -1.896 4.451 -10.680 1.00 0.00 H new ATOM 0 HZ PHE A 577 -0.239 6.177 -11.270 1.00 0.00 H new ATOM 73 N LEU A 578 -4.389 5.282 -14.178 1.00 0.00 N ATOM 74 CA LEU A 578 -3.332 4.645 -14.950 1.00 0.00 C ATOM 75 C LEU A 578 -3.904 3.594 -15.885 1.00 0.00 C ATOM 76 O LEU A 578 -4.846 2.888 -15.536 1.00 0.00 O ATOM 77 CB LEU A 578 -2.308 4.001 -14.018 1.00 0.00 C ATOM 78 CG LEU A 578 -1.155 3.287 -14.722 1.00 0.00 C ATOM 79 CD1 LEU A 578 0.082 3.269 -13.836 1.00 0.00 C ATOM 80 CD2 LEU A 578 -1.563 1.872 -15.110 1.00 0.00 C ATOM 0 H LEU A 578 -4.786 4.696 -13.444 1.00 0.00 H new ATOM 0 HA LEU A 578 -2.841 5.414 -15.547 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -1.895 4.772 -13.368 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -2.822 3.285 -13.377 1.00 0.00 H new ATOM 0 HG LEU A 578 -0.913 3.834 -15.633 1.00 0.00 H new ATOM 0 HD11 LEU A 578 0.893 2.757 -14.354 1.00 0.00 H new ATOM 0 HD12 LEU A 578 0.384 4.292 -13.612 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -0.143 2.745 -12.907 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -0.730 1.378 -15.610 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -1.832 1.312 -14.214 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -2.419 1.912 -15.784 1.00 0.00 H new ATOM 92 N THR A 579 -3.331 3.493 -17.073 1.00 0.00 N ATOM 93 CA THR A 579 -3.789 2.522 -18.051 1.00 0.00 C ATOM 94 C THR A 579 -2.733 1.453 -18.296 1.00 0.00 C ATOM 95 O THR A 579 -1.676 1.730 -18.853 1.00 0.00 O ATOM 96 CB THR A 579 -4.139 3.198 -19.390 1.00 0.00 C ATOM 97 OG1 THR A 579 -5.022 4.302 -19.166 1.00 0.00 O ATOM 98 CG2 THR A 579 -4.793 2.207 -20.343 1.00 0.00 C ATOM 0 H THR A 579 -2.549 4.071 -17.382 1.00 0.00 H new ATOM 0 HA THR A 579 -4.686 2.057 -17.642 1.00 0.00 H new ATOM 0 HB THR A 579 -3.214 3.557 -19.841 1.00 0.00 H new ATOM 0 HG1 THR A 579 -4.939 4.942 -19.903 1.00 0.00 H new ATOM 0 HG21 THR A 579 -5.031 2.708 -21.282 1.00 0.00 H new ATOM 0 HG22 THR A 579 -4.108 1.381 -20.536 1.00 0.00 H new ATOM 0 HG23 THR A 579 -5.709 1.822 -19.895 1.00 0.00 H new ATOM 106 N LEU A 580 -3.045 0.221 -17.917 1.00 0.00 N ATOM 107 CA LEU A 580 -2.141 -0.890 -18.137 1.00 0.00 C ATOM 108 C LEU A 580 -2.725 -1.711 -19.254 1.00 0.00 C ATOM 109 O LEU A 580 -3.776 -2.329 -19.089 1.00 0.00 O ATOM 110 CB LEU A 580 -1.988 -1.730 -16.869 1.00 0.00 C ATOM 111 CG LEU A 580 -0.754 -1.406 -16.027 1.00 0.00 C ATOM 112 CD1 LEU A 580 -1.047 -1.611 -14.549 1.00 0.00 C ATOM 113 CD2 LEU A 580 0.427 -2.258 -16.464 1.00 0.00 C ATOM 0 H LEU A 580 -3.919 -0.030 -17.456 1.00 0.00 H new ATOM 0 HA LEU A 580 -1.145 -0.531 -18.398 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -2.876 -1.595 -16.252 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -1.952 -2.783 -17.150 1.00 0.00 H new ATOM 0 HG LEU A 580 -0.496 -0.358 -16.181 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -0.157 -1.376 -13.966 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -1.864 -0.956 -14.246 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -1.331 -2.649 -14.375 1.00 0.00 H new ATOM 0 HD21 LEU A 580 1.297 -2.014 -15.854 1.00 0.00 H new ATOM 0 HD22 LEU A 580 0.181 -3.313 -16.340 1.00 0.00 H new ATOM 0 HD23 LEU A 580 0.651 -2.059 -17.512 1.00 0.00 H new ATOM 125 N LYS A 581 -2.097 -1.663 -20.413 1.00 0.00 N ATOM 126 CA LYS A 581 -2.655 -2.364 -21.560 1.00 0.00 C ATOM 127 C LYS A 581 -1.766 -3.453 -22.139 1.00 0.00 C ATOM 128 O LYS A 581 -0.852 -3.170 -22.913 1.00 0.00 O ATOM 129 CB LYS A 581 -3.000 -1.357 -22.656 1.00 0.00 C ATOM 130 CG LYS A 581 -1.866 -0.400 -22.982 1.00 0.00 C ATOM 131 CD LYS A 581 -2.000 0.163 -24.388 1.00 0.00 C ATOM 132 CE LYS A 581 -2.989 1.316 -24.435 1.00 0.00 C ATOM 133 NZ LYS A 581 -3.401 1.640 -25.828 1.00 0.00 N ATOM 0 H LYS A 581 -1.225 -1.162 -20.587 1.00 0.00 H new ATOM 0 HA LYS A 581 -3.545 -2.873 -21.188 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -3.279 -1.898 -23.560 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -3.873 -0.781 -22.347 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -1.859 0.417 -22.261 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -0.912 -0.918 -22.886 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -1.026 0.503 -24.739 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -2.326 -0.625 -25.067 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -3.870 1.062 -23.846 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -2.541 2.197 -23.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -4.076 2.431 -25.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -2.564 1.907 -26.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -3.852 0.808 -26.259 1.00 0.00 H new ATOM 147 N PRO A 582 -2.066 -4.732 -21.820 1.00 0.00 N ATOM 148 CA PRO A 582 -1.324 -5.859 -22.377 1.00 0.00 C ATOM 149 C PRO A 582 -1.139 -5.647 -23.880 1.00 0.00 C ATOM 150 O PRO A 582 -2.094 -5.745 -24.652 1.00 0.00 O ATOM 151 CB PRO A 582 -2.223 -7.072 -22.103 1.00 0.00 C ATOM 152 CG PRO A 582 -3.186 -6.657 -21.029 1.00 0.00 C ATOM 153 CD PRO A 582 -3.169 -5.155 -20.940 1.00 0.00 C ATOM 0 HA PRO A 582 -0.331 -5.982 -21.945 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -2.755 -7.372 -23.006 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -1.631 -7.929 -21.782 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -4.190 -7.013 -21.260 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -2.903 -7.098 -20.073 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -4.118 -4.730 -21.265 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -3.005 -4.822 -19.915 1.00 0.00 H new ATOM 161 N LEU A 583 0.077 -5.286 -24.273 1.00 0.00 N ATOM 162 CA LEU A 583 0.376 -4.973 -25.672 1.00 0.00 C ATOM 163 C LEU A 583 0.463 -6.200 -26.578 1.00 0.00 C ATOM 164 O LEU A 583 0.698 -7.319 -26.122 1.00 0.00 O ATOM 165 CB LEU A 583 1.670 -4.166 -25.770 1.00 0.00 C ATOM 166 CG LEU A 583 2.764 -4.539 -24.764 1.00 0.00 C ATOM 167 CD1 LEU A 583 4.139 -4.436 -25.404 1.00 0.00 C ATOM 168 CD2 LEU A 583 2.683 -3.647 -23.534 1.00 0.00 C ATOM 0 H LEU A 583 0.876 -5.202 -23.644 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.467 -4.384 -26.032 1.00 0.00 H new ATOM 0 HB2 LEU A 583 2.073 -4.281 -26.776 1.00 0.00 H new ATOM 0 HB3 LEU A 583 1.429 -3.111 -25.642 1.00 0.00 H new ATOM 0 HG LEU A 583 2.606 -5.572 -24.454 1.00 0.00 H new ATOM 0 HD11 LEU A 583 4.902 -4.705 -24.673 1.00 0.00 H new ATOM 0 HD12 LEU A 583 4.196 -5.115 -26.255 1.00 0.00 H new ATOM 0 HD13 LEU A 583 4.307 -3.414 -25.744 1.00 0.00 H new ATOM 0 HD21 LEU A 583 3.467 -3.926 -22.830 1.00 0.00 H new ATOM 0 HD22 LEU A 583 2.814 -2.606 -23.830 1.00 0.00 H new ATOM 0 HD23 LEU A 583 1.709 -3.769 -23.059 1.00 0.00 H new ATOM 180 N PRO A 584 0.260 -5.977 -27.896 1.00 0.00 N ATOM 181 CA PRO A 584 0.299 -7.031 -28.919 1.00 0.00 C ATOM 182 C PRO A 584 1.585 -7.843 -28.885 1.00 0.00 C ATOM 183 O PRO A 584 1.593 -9.015 -29.262 1.00 0.00 O ATOM 184 CB PRO A 584 0.183 -6.268 -30.248 1.00 0.00 C ATOM 185 CG PRO A 584 0.436 -4.838 -29.911 1.00 0.00 C ATOM 186 CD PRO A 584 -0.026 -4.664 -28.494 1.00 0.00 C ATOM 0 HA PRO A 584 -0.497 -7.759 -28.762 1.00 0.00 H new ATOM 0 HB2 PRO A 584 0.908 -6.634 -30.975 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -0.805 -6.398 -30.690 1.00 0.00 H new ATOM 0 HG2 PRO A 584 1.494 -4.594 -30.010 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -0.108 -4.175 -30.584 1.00 0.00 H new ATOM 0 HD2 PRO A 584 0.513 -3.863 -27.988 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -1.086 -4.418 -28.441 1.00 0.00 H new ATOM 194 N ASP A 585 2.668 -7.233 -28.417 1.00 0.00 N ATOM 195 CA ASP A 585 3.939 -7.940 -28.328 1.00 0.00 C ATOM 196 C ASP A 585 3.786 -9.115 -27.372 1.00 0.00 C ATOM 197 O ASP A 585 4.508 -10.109 -27.461 1.00 0.00 O ATOM 198 CB ASP A 585 5.044 -6.999 -27.843 1.00 0.00 C ATOM 199 CG ASP A 585 5.366 -5.915 -28.853 1.00 0.00 C ATOM 200 OD1 ASP A 585 4.510 -5.638 -29.719 1.00 0.00 O ATOM 201 OD2 ASP A 585 6.474 -5.343 -28.777 1.00 0.00 O ATOM 0 H ASP A 585 2.692 -6.265 -28.098 1.00 0.00 H new ATOM 0 HA ASP A 585 4.219 -8.307 -29.315 1.00 0.00 H new ATOM 0 HB2 ASP A 585 4.738 -6.537 -26.904 1.00 0.00 H new ATOM 0 HB3 ASP A 585 5.944 -7.577 -27.635 1.00 0.00 H new ATOM 206 N SER A 586 2.815 -8.990 -26.474 1.00 0.00 N ATOM 207 CA SER A 586 2.512 -10.024 -25.504 1.00 0.00 C ATOM 208 C SER A 586 1.375 -10.899 -26.007 1.00 0.00 C ATOM 209 O SER A 586 0.543 -10.452 -26.795 1.00 0.00 O ATOM 210 CB SER A 586 2.138 -9.390 -24.165 1.00 0.00 C ATOM 211 OG SER A 586 1.286 -10.235 -23.411 1.00 0.00 O ATOM 0 H SER A 586 2.218 -8.166 -26.402 1.00 0.00 H new ATOM 0 HA SER A 586 3.395 -10.647 -25.365 1.00 0.00 H new ATOM 0 HB2 SER A 586 3.043 -9.181 -23.595 1.00 0.00 H new ATOM 0 HB3 SER A 586 1.643 -8.434 -24.339 1.00 0.00 H new ATOM 0 HG SER A 586 0.472 -9.747 -23.169 1.00 0.00 H new ATOM 217 N ILE A 587 1.332 -12.140 -25.543 1.00 0.00 N ATOM 218 CA ILE A 587 0.277 -13.060 -25.948 1.00 0.00 C ATOM 219 C ILE A 587 -1.106 -12.467 -25.668 1.00 0.00 C ATOM 220 O ILE A 587 -2.117 -12.964 -26.166 1.00 0.00 O ATOM 221 CB ILE A 587 0.415 -14.426 -25.234 1.00 0.00 C ATOM 222 CG1 ILE A 587 -0.019 -14.336 -23.768 1.00 0.00 C ATOM 223 CG2 ILE A 587 1.851 -14.922 -25.323 1.00 0.00 C ATOM 224 CD1 ILE A 587 -0.161 -15.686 -23.100 1.00 0.00 C ATOM 0 H ILE A 587 2.010 -12.532 -24.890 1.00 0.00 H new ATOM 0 HA ILE A 587 0.382 -13.218 -27.021 1.00 0.00 H new ATOM 0 HB ILE A 587 -0.242 -15.135 -25.738 1.00 0.00 H new ATOM 0 HG12 ILE A 587 0.709 -13.741 -23.217 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -0.971 -13.808 -23.710 1.00 0.00 H new ATOM 0 HG21 ILE A 587 1.936 -15.884 -24.817 1.00 0.00 H new ATOM 0 HG22 ILE A 587 2.132 -15.037 -26.370 1.00 0.00 H new ATOM 0 HG23 ILE A 587 2.515 -14.201 -24.846 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -0.471 -15.549 -22.064 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -0.911 -16.276 -23.628 1.00 0.00 H new ATOM 0 HD13 ILE A 587 0.796 -16.208 -23.127 1.00 0.00 H new ATOM 236 N ILE A 588 -1.144 -11.405 -24.861 1.00 0.00 N ATOM 237 CA ILE A 588 -2.400 -10.750 -24.510 1.00 0.00 C ATOM 238 C ILE A 588 -2.546 -9.397 -25.209 1.00 0.00 C ATOM 239 O ILE A 588 -1.678 -8.531 -25.096 1.00 0.00 O ATOM 240 CB ILE A 588 -2.504 -10.548 -22.984 1.00 0.00 C ATOM 241 CG1 ILE A 588 -2.224 -11.864 -22.257 1.00 0.00 C ATOM 242 CG2 ILE A 588 -3.876 -10.010 -22.606 1.00 0.00 C ATOM 243 CD1 ILE A 588 -2.302 -11.755 -20.749 1.00 0.00 C ATOM 0 H ILE A 588 -0.317 -10.982 -24.439 1.00 0.00 H new ATOM 0 HA ILE A 588 -3.205 -11.403 -24.846 1.00 0.00 H new ATOM 0 HB ILE A 588 -1.756 -9.816 -22.679 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -2.938 -12.615 -22.596 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -1.232 -12.219 -22.536 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -3.929 -9.875 -21.526 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -4.040 -9.052 -23.100 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -4.643 -10.717 -22.921 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -2.092 -12.727 -20.303 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -1.569 -11.029 -20.398 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -3.301 -11.431 -20.459 1.00 0.00 H new ATOM 255 N GLN A 589 -3.654 -9.225 -25.929 1.00 0.00 N ATOM 256 CA GLN A 589 -3.930 -7.979 -26.647 1.00 0.00 C ATOM 257 C GLN A 589 -5.120 -7.254 -26.020 1.00 0.00 C ATOM 258 O GLN A 589 -6.125 -6.997 -26.683 1.00 0.00 O ATOM 259 CB GLN A 589 -4.221 -8.274 -28.122 1.00 0.00 C ATOM 260 CG GLN A 589 -3.013 -8.113 -29.028 1.00 0.00 C ATOM 261 CD GLN A 589 -2.244 -9.405 -29.208 1.00 0.00 C ATOM 262 OE1 GLN A 589 -1.451 -9.767 -28.205 1.00 0.00 O flip ATOM 263 NE2 GLN A 589 -2.357 -10.072 -30.237 1.00 0.00 N flip ATOM 0 H GLN A 589 -4.379 -9.936 -26.031 1.00 0.00 H new ATOM 0 HA GLN A 589 -3.051 -7.338 -26.577 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -4.598 -9.293 -28.212 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -5.013 -7.609 -28.467 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -3.340 -7.750 -30.002 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -2.350 -7.355 -28.612 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -2.977 -9.758 -30.983 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -1.830 -10.939 -30.343 1.00 0.00 H new ATOM 272 N GLU A 590 -5.003 -6.939 -24.737 1.00 0.00 N ATOM 273 CA GLU A 590 -6.076 -6.255 -24.017 1.00 0.00 C ATOM 274 C GLU A 590 -5.580 -4.978 -23.352 1.00 0.00 C ATOM 275 O GLU A 590 -4.377 -4.742 -23.271 1.00 0.00 O ATOM 276 CB GLU A 590 -6.683 -7.184 -22.964 1.00 0.00 C ATOM 277 CG GLU A 590 -7.678 -8.182 -23.534 1.00 0.00 C ATOM 278 CD GLU A 590 -7.004 -9.420 -24.096 1.00 0.00 C ATOM 279 OE1 GLU A 590 -6.766 -10.370 -23.322 1.00 0.00 O ATOM 280 OE2 GLU A 590 -6.716 -9.438 -25.312 1.00 0.00 O ATOM 0 H GLU A 590 -4.179 -7.144 -24.172 1.00 0.00 H new ATOM 0 HA GLU A 590 -6.840 -5.983 -24.746 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -5.881 -7.728 -22.466 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -7.180 -6.582 -22.204 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -8.379 -8.477 -22.753 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -8.260 -7.701 -24.320 1.00 0.00 H new ATOM 287 N SER A 591 -6.517 -4.161 -22.868 1.00 0.00 N ATOM 288 CA SER A 591 -6.169 -2.921 -22.185 1.00 0.00 C ATOM 289 C SER A 591 -6.919 -2.785 -20.861 1.00 0.00 C ATOM 290 O SER A 591 -8.148 -2.767 -20.836 1.00 0.00 O ATOM 291 CB SER A 591 -6.454 -1.706 -23.065 1.00 0.00 C ATOM 292 OG SER A 591 -7.045 -2.086 -24.296 1.00 0.00 O ATOM 0 H SER A 591 -7.519 -4.338 -22.938 1.00 0.00 H new ATOM 0 HA SER A 591 -5.100 -2.961 -21.977 1.00 0.00 H new ATOM 0 HB2 SER A 591 -7.117 -1.020 -22.538 1.00 0.00 H new ATOM 0 HB3 SER A 591 -5.526 -1.168 -23.256 1.00 0.00 H new ATOM 0 HG SER A 591 -7.217 -1.287 -24.837 1.00 0.00 H new ATOM 298 N LEU A 592 -6.175 -2.660 -19.766 1.00 0.00 N ATOM 299 CA LEU A 592 -6.779 -2.491 -18.450 1.00 0.00 C ATOM 300 C LEU A 592 -6.460 -1.105 -17.911 1.00 0.00 C ATOM 301 O LEU A 592 -5.429 -0.525 -18.247 1.00 0.00 O ATOM 302 CB LEU A 592 -6.289 -3.563 -17.474 1.00 0.00 C ATOM 303 CG LEU A 592 -6.467 -5.009 -17.948 1.00 0.00 C ATOM 304 CD1 LEU A 592 -7.837 -5.205 -18.583 1.00 0.00 C ATOM 305 CD2 LEU A 592 -5.362 -5.390 -18.922 1.00 0.00 C ATOM 0 H LEU A 592 -5.155 -2.673 -19.764 1.00 0.00 H new ATOM 0 HA LEU A 592 -7.859 -2.599 -18.552 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -5.232 -3.392 -17.272 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -6.818 -3.440 -16.529 1.00 0.00 H new ATOM 0 HG LEU A 592 -6.400 -5.665 -17.080 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -7.941 -6.239 -18.912 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -8.613 -4.977 -17.852 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -7.939 -4.539 -19.440 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -5.504 -6.420 -19.248 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -5.395 -4.727 -19.787 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -4.394 -5.296 -18.429 1.00 0.00 H new ATOM 317 N GLU A 593 -7.348 -0.568 -17.089 1.00 0.00 N ATOM 318 CA GLU A 593 -7.145 0.762 -16.526 1.00 0.00 C ATOM 319 C GLU A 593 -7.209 0.747 -15.003 1.00 0.00 C ATOM 320 O GLU A 593 -8.252 0.448 -14.421 1.00 0.00 O ATOM 321 CB GLU A 593 -8.185 1.748 -17.081 1.00 0.00 C ATOM 322 CG GLU A 593 -9.091 1.162 -18.153 1.00 0.00 C ATOM 323 CD GLU A 593 -10.160 0.253 -17.580 1.00 0.00 C ATOM 324 OE1 GLU A 593 -10.610 0.508 -16.442 1.00 0.00 O ATOM 325 OE2 GLU A 593 -10.549 -0.714 -18.268 1.00 0.00 O ATOM 0 H GLU A 593 -8.211 -1.027 -16.797 1.00 0.00 H new ATOM 0 HA GLU A 593 -6.147 1.088 -16.819 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -8.802 2.109 -16.258 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -7.665 2.613 -17.494 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -9.566 1.973 -18.705 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -8.487 0.602 -18.867 1.00 0.00 H new ATOM 332 N ILE A 594 -6.098 1.099 -14.357 1.00 0.00 N ATOM 333 CA ILE A 594 -6.058 1.147 -12.907 1.00 0.00 C ATOM 334 C ILE A 594 -6.808 2.370 -12.414 1.00 0.00 C ATOM 335 O ILE A 594 -6.345 3.500 -12.568 1.00 0.00 O ATOM 336 CB ILE A 594 -4.612 1.198 -12.375 1.00 0.00 C ATOM 337 CG1 ILE A 594 -3.872 -0.080 -12.752 1.00 0.00 C ATOM 338 CG2 ILE A 594 -4.597 1.401 -10.864 1.00 0.00 C ATOM 339 CD1 ILE A 594 -2.439 -0.106 -12.270 1.00 0.00 C ATOM 0 H ILE A 594 -5.223 1.352 -14.816 1.00 0.00 H new ATOM 0 HA ILE A 594 -6.528 0.236 -12.535 1.00 0.00 H new ATOM 0 HB ILE A 594 -4.103 2.046 -12.833 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -4.404 -0.936 -12.336 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -3.885 -0.193 -13.836 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -3.566 1.434 -10.512 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -5.095 2.339 -10.618 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -5.120 0.575 -10.381 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -1.971 -1.043 -12.572 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -1.893 0.730 -12.707 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -2.419 -0.024 -11.183 1.00 0.00 H new ATOM 351 N GLN A 595 -7.962 2.137 -11.822 1.00 0.00 N ATOM 352 CA GLN A 595 -8.773 3.223 -11.306 1.00 0.00 C ATOM 353 C GLN A 595 -8.097 3.860 -10.102 1.00 0.00 C ATOM 354 O GLN A 595 -7.996 3.243 -9.044 1.00 0.00 O ATOM 355 CB GLN A 595 -10.163 2.715 -10.921 1.00 0.00 C ATOM 356 CG GLN A 595 -10.847 1.922 -12.023 1.00 0.00 C ATOM 357 CD GLN A 595 -12.311 2.285 -12.183 1.00 0.00 C ATOM 358 OE1 GLN A 595 -13.196 1.543 -11.759 1.00 0.00 O ATOM 359 NE2 GLN A 595 -12.572 3.433 -12.798 1.00 0.00 N ATOM 0 H GLN A 595 -8.359 1.207 -11.686 1.00 0.00 H new ATOM 0 HA GLN A 595 -8.881 3.975 -12.087 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -10.079 2.089 -10.033 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -10.790 3.565 -10.653 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -10.329 2.096 -12.966 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -10.763 0.857 -11.805 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -11.806 4.017 -13.134 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -13.538 3.730 -12.935 1.00 0.00 H new ATOM 368 N GLN A 596 -7.635 5.098 -10.272 1.00 0.00 N ATOM 369 CA GLN A 596 -6.967 5.833 -9.191 1.00 0.00 C ATOM 370 C GLN A 596 -7.654 5.557 -7.864 1.00 0.00 C ATOM 371 O GLN A 596 -7.017 5.179 -6.881 1.00 0.00 O ATOM 372 CB GLN A 596 -6.995 7.339 -9.461 1.00 0.00 C ATOM 373 CG GLN A 596 -8.068 7.757 -10.449 1.00 0.00 C ATOM 374 CD GLN A 596 -8.556 9.164 -10.222 1.00 0.00 C ATOM 375 OE1 GLN A 596 -8.365 9.740 -9.152 1.00 0.00 O ATOM 376 NE2 GLN A 596 -9.193 9.725 -11.235 1.00 0.00 N ATOM 0 H GLN A 596 -7.710 5.616 -11.147 1.00 0.00 H new ATOM 0 HA GLN A 596 -5.932 5.495 -9.147 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -7.154 7.866 -8.520 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -6.022 7.650 -9.840 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -7.675 7.673 -11.462 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -8.910 7.069 -10.376 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -9.327 9.207 -12.103 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -9.551 10.676 -11.149 1.00 0.00 H new ATOM 385 N GLY A 597 -8.967 5.749 -7.856 1.00 0.00 N ATOM 386 CA GLY A 597 -9.752 5.519 -6.661 1.00 0.00 C ATOM 387 C GLY A 597 -9.429 4.200 -5.979 1.00 0.00 C ATOM 388 O GLY A 597 -9.644 4.056 -4.776 1.00 0.00 O ATOM 0 H GLY A 597 -9.505 6.063 -8.664 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -9.581 6.335 -5.959 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -10.811 5.537 -6.920 1.00 0.00 H new ATOM 392 N VAL A 598 -8.914 3.229 -6.737 1.00 0.00 N ATOM 393 CA VAL A 598 -8.580 1.937 -6.166 1.00 0.00 C ATOM 394 C VAL A 598 -7.087 1.844 -5.865 1.00 0.00 C ATOM 395 O VAL A 598 -6.255 1.898 -6.772 1.00 0.00 O ATOM 396 CB VAL A 598 -8.979 0.799 -7.132 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.279 -0.508 -6.776 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.489 0.614 -7.141 1.00 0.00 C ATOM 0 H VAL A 598 -8.724 3.318 -7.735 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.136 1.832 -5.234 1.00 0.00 H new ATOM 0 HB VAL A 598 -8.656 1.083 -8.133 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.583 -1.286 -7.476 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.199 -0.370 -6.834 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -8.553 -0.804 -5.763 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -10.753 -0.191 -7.827 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -10.831 0.362 -6.137 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -10.967 1.538 -7.466 1.00 0.00 H new ATOM 408 N ASN A 599 -6.757 1.673 -4.591 1.00 0.00 N ATOM 409 CA ASN A 599 -5.368 1.537 -4.177 1.00 0.00 C ATOM 410 C ASN A 599 -5.248 0.474 -3.087 1.00 0.00 C ATOM 411 O ASN A 599 -5.883 0.588 -2.039 1.00 0.00 O ATOM 412 CB ASN A 599 -4.827 2.873 -3.662 1.00 0.00 C ATOM 413 CG ASN A 599 -3.398 3.120 -4.092 1.00 0.00 C ATOM 414 OD1 ASN A 599 -2.987 2.722 -5.183 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.629 3.779 -3.236 1.00 0.00 N ATOM 0 H ASN A 599 -7.432 1.625 -3.828 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.779 1.232 -5.042 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -5.459 3.683 -4.027 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -4.884 2.890 -2.574 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.656 3.974 -3.471 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -3.011 4.090 -2.343 1.00 0.00 H new ATOM 422 N PRO A 600 -4.433 -0.574 -3.304 1.00 0.00 N ATOM 423 CA PRO A 600 -3.650 -0.773 -4.522 1.00 0.00 C ATOM 424 C PRO A 600 -4.431 -1.564 -5.567 1.00 0.00 C ATOM 425 O PRO A 600 -5.392 -2.258 -5.237 1.00 0.00 O ATOM 426 CB PRO A 600 -2.475 -1.588 -4.011 1.00 0.00 C ATOM 427 CG PRO A 600 -3.071 -2.460 -2.963 1.00 0.00 C ATOM 428 CD PRO A 600 -4.211 -1.677 -2.350 1.00 0.00 C ATOM 0 HA PRO A 600 -3.372 0.159 -5.014 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -2.020 -2.176 -4.808 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.694 -0.948 -3.601 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -3.430 -3.395 -3.394 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -2.330 -2.721 -2.208 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -5.103 -2.293 -2.236 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -3.952 -1.303 -1.359 1.00 0.00 H new ATOM 436 N PHE A 601 -4.018 -1.461 -6.823 1.00 0.00 N ATOM 437 CA PHE A 601 -4.694 -2.175 -7.902 1.00 0.00 C ATOM 438 C PHE A 601 -4.025 -3.528 -8.101 1.00 0.00 C ATOM 439 O PHE A 601 -2.850 -3.608 -8.460 1.00 0.00 O ATOM 440 CB PHE A 601 -4.650 -1.354 -9.200 1.00 0.00 C ATOM 441 CG PHE A 601 -5.823 -1.580 -10.114 1.00 0.00 C ATOM 442 CD1 PHE A 601 -6.988 -0.836 -9.980 1.00 0.00 C ATOM 443 CD2 PHE A 601 -5.756 -2.529 -11.120 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.056 -1.039 -10.831 1.00 0.00 C ATOM 445 CE2 PHE A 601 -6.823 -2.737 -11.973 1.00 0.00 C ATOM 446 CZ PHE A 601 -7.974 -1.989 -11.829 1.00 0.00 C ATOM 0 H PHE A 601 -3.224 -0.894 -7.120 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.740 -2.326 -7.636 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -4.601 -0.295 -8.945 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.733 -1.595 -9.738 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.059 -0.091 -9.202 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -4.857 -3.115 -11.240 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -8.956 -0.454 -10.716 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -6.756 -3.483 -12.751 1.00 0.00 H new ATOM 0 HZ PHE A 601 -8.809 -2.147 -12.496 1.00 0.00 H new ATOM 456 N PHE A 602 -4.775 -4.591 -7.822 1.00 0.00 N ATOM 457 CA PHE A 602 -4.251 -5.948 -7.924 1.00 0.00 C ATOM 458 C PHE A 602 -4.507 -6.562 -9.290 1.00 0.00 C ATOM 459 O PHE A 602 -5.591 -6.430 -9.856 1.00 0.00 O ATOM 460 CB PHE A 602 -4.870 -6.844 -6.848 1.00 0.00 C ATOM 461 CG PHE A 602 -4.984 -6.198 -5.497 1.00 0.00 C ATOM 462 CD1 PHE A 602 -6.101 -5.449 -5.164 1.00 0.00 C ATOM 463 CD2 PHE A 602 -3.978 -6.350 -4.555 1.00 0.00 C ATOM 464 CE1 PHE A 602 -6.214 -4.864 -3.918 1.00 0.00 C ATOM 465 CE2 PHE A 602 -4.085 -5.765 -3.308 1.00 0.00 C ATOM 466 CZ PHE A 602 -5.205 -5.021 -2.989 1.00 0.00 C ATOM 0 H PHE A 602 -5.749 -4.537 -7.523 1.00 0.00 H new ATOM 0 HA PHE A 602 -3.173 -5.880 -7.778 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.863 -7.152 -7.175 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -4.270 -7.749 -6.756 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -6.893 -5.321 -5.887 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -3.101 -6.932 -4.799 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -7.091 -4.284 -3.671 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -3.294 -5.889 -2.583 1.00 0.00 H new ATOM 0 HZ PHE A 602 -5.291 -4.563 -2.015 1.00 0.00 H new ATOM 476 N ILE A 603 -3.493 -7.251 -9.799 1.00 0.00 N ATOM 477 CA ILE A 603 -3.581 -7.915 -11.089 1.00 0.00 C ATOM 478 C ILE A 603 -3.262 -9.396 -10.948 1.00 0.00 C ATOM 479 O ILE A 603 -2.460 -9.788 -10.100 1.00 0.00 O ATOM 480 CB ILE A 603 -2.609 -7.296 -12.108 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.838 -5.785 -12.218 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.759 -7.968 -13.465 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.659 -4.957 -11.765 1.00 0.00 C ATOM 0 H ILE A 603 -2.594 -7.364 -9.331 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.602 -7.786 -11.449 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.590 -7.461 -11.759 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.069 -5.536 -13.254 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -3.710 -5.515 -11.623 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.064 -7.517 -14.173 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.542 -9.032 -13.370 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.779 -7.837 -13.825 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -1.895 -3.898 -11.872 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.441 -5.176 -10.720 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -0.789 -5.198 -12.376 1.00 0.00 H new ATOM 495 N GLY A 604 -3.886 -10.213 -11.783 1.00 0.00 N ATOM 496 CA GLY A 604 -3.639 -11.641 -11.727 1.00 0.00 C ATOM 497 C GLY A 604 -4.730 -12.466 -12.383 1.00 0.00 C ATOM 498 O GLY A 604 -5.622 -11.927 -13.039 1.00 0.00 O ATOM 0 H GLY A 604 -4.555 -9.917 -12.494 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -2.688 -11.857 -12.213 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -3.541 -11.945 -10.685 1.00 0.00 H new ATOM 502 N ARG A 605 -4.645 -13.782 -12.209 1.00 0.00 N ATOM 503 CA ARG A 605 -5.618 -14.706 -12.790 1.00 0.00 C ATOM 504 C ARG A 605 -6.983 -14.583 -12.117 1.00 0.00 C ATOM 505 O ARG A 605 -8.003 -14.420 -12.785 1.00 0.00 O ATOM 506 CB ARG A 605 -5.121 -16.147 -12.667 1.00 0.00 C ATOM 507 CG ARG A 605 -3.656 -16.313 -13.016 1.00 0.00 C ATOM 508 CD ARG A 605 -3.362 -17.698 -13.572 1.00 0.00 C ATOM 509 NE ARG A 605 -2.717 -18.556 -12.587 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.372 -19.238 -11.650 1.00 0.00 C ATOM 511 NH1 ARG A 605 -4.695 -19.164 -11.566 1.00 0.00 N ATOM 512 NH2 ARG A 605 -2.703 -19.996 -10.792 1.00 0.00 N ATOM 0 H ARG A 605 -3.909 -14.235 -11.668 1.00 0.00 H new ATOM 0 HA ARG A 605 -5.728 -14.443 -13.842 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -5.285 -16.494 -11.647 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -5.716 -16.785 -13.320 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -3.369 -15.559 -13.749 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -3.049 -16.142 -12.127 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -4.292 -18.161 -13.902 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -2.721 -17.608 -14.449 1.00 0.00 H new ATOM 0 HE ARG A 605 -1.701 -18.639 -12.617 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -5.216 -18.582 -12.222 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -5.190 -19.689 -10.846 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -1.686 -20.057 -10.850 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -3.205 -20.519 -10.074 1.00 0.00 H new ATOM 526 N SER A 606 -6.992 -14.681 -10.792 1.00 0.00 N ATOM 527 CA SER A 606 -8.227 -14.600 -10.023 1.00 0.00 C ATOM 528 C SER A 606 -8.921 -13.259 -10.229 1.00 0.00 C ATOM 529 O SER A 606 -8.292 -12.204 -10.166 1.00 0.00 O ATOM 530 CB SER A 606 -7.934 -14.815 -8.536 1.00 0.00 C ATOM 531 OG SER A 606 -8.291 -16.124 -8.131 1.00 0.00 O ATOM 0 H SER A 606 -6.154 -14.817 -10.227 1.00 0.00 H new ATOM 0 HA SER A 606 -8.896 -15.384 -10.377 1.00 0.00 H new ATOM 0 HB2 SER A 606 -6.874 -14.647 -8.343 1.00 0.00 H new ATOM 0 HB3 SER A 606 -8.485 -14.085 -7.944 1.00 0.00 H new ATOM 0 HG SER A 606 -8.400 -16.147 -7.157 1.00 0.00 H new ATOM 537 N GLU A 607 -10.229 -13.313 -10.468 1.00 0.00 N ATOM 538 CA GLU A 607 -11.018 -12.106 -10.673 1.00 0.00 C ATOM 539 C GLU A 607 -10.909 -11.176 -9.466 1.00 0.00 C ATOM 540 O GLU A 607 -11.187 -9.981 -9.568 1.00 0.00 O ATOM 541 CB GLU A 607 -12.483 -12.465 -10.924 1.00 0.00 C ATOM 542 CG GLU A 607 -13.345 -11.272 -11.302 1.00 0.00 C ATOM 543 CD GLU A 607 -14.661 -11.680 -11.936 1.00 0.00 C ATOM 544 OE1 GLU A 607 -14.724 -12.786 -12.513 1.00 0.00 O ATOM 545 OE2 GLU A 607 -15.628 -10.895 -11.854 1.00 0.00 O ATOM 0 H GLU A 607 -10.763 -14.180 -10.524 1.00 0.00 H new ATOM 0 HA GLU A 607 -10.625 -11.587 -11.547 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -12.535 -13.207 -11.720 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -12.893 -12.930 -10.028 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -13.544 -10.676 -10.411 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -12.794 -10.636 -11.995 1.00 0.00 H new ATOM 552 N ASP A 608 -10.495 -11.728 -8.325 1.00 0.00 N ATOM 553 CA ASP A 608 -10.343 -10.938 -7.108 1.00 0.00 C ATOM 554 C ASP A 608 -9.434 -9.743 -7.365 1.00 0.00 C ATOM 555 O ASP A 608 -9.597 -8.680 -6.765 1.00 0.00 O ATOM 556 CB ASP A 608 -9.772 -11.799 -5.980 1.00 0.00 C ATOM 557 CG ASP A 608 -10.825 -12.672 -5.328 1.00 0.00 C ATOM 558 OD1 ASP A 608 -11.271 -13.646 -5.972 1.00 0.00 O ATOM 559 OD2 ASP A 608 -11.205 -12.384 -4.174 1.00 0.00 O ATOM 0 H ASP A 608 -10.260 -12.715 -8.220 1.00 0.00 H new ATOM 0 HA ASP A 608 -11.326 -10.575 -6.807 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -8.976 -12.430 -6.376 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -9.322 -11.153 -5.226 1.00 0.00 H new ATOM 564 N CYS A 609 -8.484 -9.928 -8.272 1.00 0.00 N ATOM 565 CA CYS A 609 -7.549 -8.875 -8.633 1.00 0.00 C ATOM 566 C CYS A 609 -8.240 -7.819 -9.483 1.00 0.00 C ATOM 567 O CYS A 609 -8.882 -8.141 -10.483 1.00 0.00 O ATOM 568 CB CYS A 609 -6.359 -9.464 -9.396 1.00 0.00 C ATOM 569 SG CYS A 609 -5.696 -10.983 -8.676 1.00 0.00 S ATOM 0 H CYS A 609 -8.342 -10.805 -8.773 1.00 0.00 H new ATOM 0 HA CYS A 609 -7.187 -8.406 -7.718 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -6.664 -9.665 -10.423 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.565 -8.719 -9.439 1.00 0.00 H new ATOM 0 HG CYS A 609 -5.377 -11.810 -9.627 1.00 0.00 H new ATOM 575 N ASN A 610 -8.104 -6.557 -9.081 1.00 0.00 N ATOM 576 CA ASN A 610 -8.715 -5.449 -9.811 1.00 0.00 C ATOM 577 C ASN A 610 -8.520 -5.630 -11.314 1.00 0.00 C ATOM 578 O ASN A 610 -9.378 -5.266 -12.117 1.00 0.00 O ATOM 579 CB ASN A 610 -8.110 -4.124 -9.354 1.00 0.00 C ATOM 580 CG ASN A 610 -8.433 -3.809 -7.907 1.00 0.00 C ATOM 581 OD1 ASN A 610 -7.540 -3.547 -7.102 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.717 -3.834 -7.569 1.00 0.00 N ATOM 0 H ASN A 610 -7.576 -6.277 -8.254 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.784 -5.439 -9.600 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.028 -4.158 -9.483 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -8.481 -3.320 -9.989 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -9.996 -3.631 -6.609 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -10.424 -4.056 -8.269 1.00 0.00 H new ATOM 589 N CYS A 611 -7.389 -6.226 -11.672 1.00 0.00 N ATOM 590 CA CYS A 611 -7.065 -6.502 -13.067 1.00 0.00 C ATOM 591 C CYS A 611 -7.218 -7.997 -13.326 1.00 0.00 C ATOM 592 O CYS A 611 -6.898 -8.816 -12.461 1.00 0.00 O ATOM 593 CB CYS A 611 -5.642 -6.045 -13.383 1.00 0.00 C ATOM 594 SG CYS A 611 -5.060 -6.499 -15.034 1.00 0.00 S ATOM 0 H CYS A 611 -6.675 -6.530 -11.010 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.746 -5.952 -13.716 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.590 -4.961 -13.278 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.964 -6.470 -12.643 1.00 0.00 H new ATOM 0 HG CYS A 611 -3.939 -5.889 -15.282 1.00 0.00 H new ATOM 600 N LYS A 612 -7.725 -8.359 -14.500 1.00 0.00 N ATOM 601 CA LYS A 612 -7.937 -9.769 -14.813 1.00 0.00 C ATOM 602 C LYS A 612 -7.007 -10.280 -15.908 1.00 0.00 C ATOM 603 O LYS A 612 -7.213 -10.022 -17.093 1.00 0.00 O ATOM 604 CB LYS A 612 -9.395 -10.008 -15.210 1.00 0.00 C ATOM 605 CG LYS A 612 -10.095 -11.045 -14.343 1.00 0.00 C ATOM 606 CD LYS A 612 -10.261 -12.367 -15.076 1.00 0.00 C ATOM 607 CE LYS A 612 -11.324 -12.272 -16.160 1.00 0.00 C ATOM 608 NZ LYS A 612 -10.725 -12.111 -17.516 1.00 0.00 N ATOM 0 H LYS A 612 -7.993 -7.709 -15.239 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.703 -10.331 -13.909 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.940 -9.066 -15.148 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.432 -10.330 -16.251 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.521 -11.204 -13.430 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -11.073 -10.669 -14.043 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -9.310 -12.659 -15.522 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -10.533 -13.147 -14.365 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -11.943 -13.169 -16.141 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -11.981 -11.428 -15.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -10.731 -11.105 -17.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -9.745 -12.460 -17.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -11.280 -12.655 -18.207 1.00 0.00 H new ATOM 622 N ILE A 613 -6.006 -11.042 -15.486 1.00 0.00 N ATOM 623 CA ILE A 613 -5.047 -11.650 -16.397 1.00 0.00 C ATOM 624 C ILE A 613 -4.750 -13.072 -15.936 1.00 0.00 C ATOM 625 O ILE A 613 -4.125 -13.269 -14.895 1.00 0.00 O ATOM 626 CB ILE A 613 -3.736 -10.846 -16.453 1.00 0.00 C ATOM 627 CG1 ILE A 613 -4.032 -9.372 -16.744 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.798 -11.428 -17.502 1.00 0.00 C ATOM 629 CD1 ILE A 613 -4.486 -9.112 -18.166 1.00 0.00 C ATOM 0 H ILE A 613 -5.837 -11.255 -14.503 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.482 -11.658 -17.396 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.242 -10.913 -15.484 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.802 -9.022 -16.056 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -3.136 -8.784 -16.545 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.876 -10.847 -17.528 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.568 -12.463 -17.250 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -3.278 -11.391 -18.480 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -4.677 -8.047 -18.298 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -3.708 -9.430 -18.860 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -5.400 -9.672 -18.364 1.00 0.00 H new ATOM 641 N GLU A 614 -5.215 -14.064 -16.687 1.00 0.00 N ATOM 642 CA GLU A 614 -4.997 -15.451 -16.294 1.00 0.00 C ATOM 643 C GLU A 614 -3.890 -16.116 -17.100 1.00 0.00 C ATOM 644 O GLU A 614 -4.073 -16.483 -18.261 1.00 0.00 O ATOM 645 CB GLU A 614 -6.294 -16.246 -16.445 1.00 0.00 C ATOM 646 CG GLU A 614 -6.170 -17.701 -16.022 1.00 0.00 C ATOM 647 CD GLU A 614 -6.424 -18.666 -17.164 1.00 0.00 C ATOM 648 OE1 GLU A 614 -5.518 -18.843 -18.006 1.00 0.00 O ATOM 649 OE2 GLU A 614 -7.529 -19.246 -17.217 1.00 0.00 O ATOM 0 H GLU A 614 -5.736 -13.938 -17.555 1.00 0.00 H new ATOM 0 HA GLU A 614 -4.682 -15.445 -15.250 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -7.074 -15.769 -15.851 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -6.616 -16.205 -17.486 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -5.172 -17.875 -15.620 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -6.877 -17.903 -15.217 1.00 0.00 H new ATOM 656 N ASP A 615 -2.759 -16.311 -16.439 1.00 0.00 N ATOM 657 CA ASP A 615 -1.611 -16.984 -17.031 1.00 0.00 C ATOM 658 C ASP A 615 -1.144 -18.080 -16.075 1.00 0.00 C ATOM 659 O ASP A 615 -0.598 -17.792 -15.011 1.00 0.00 O ATOM 660 CB ASP A 615 -0.491 -15.980 -17.329 1.00 0.00 C ATOM 661 CG ASP A 615 0.879 -16.625 -17.426 1.00 0.00 C ATOM 662 OD1 ASP A 615 0.991 -17.686 -18.076 1.00 0.00 O ATOM 663 OD2 ASP A 615 1.839 -16.070 -16.853 1.00 0.00 O ATOM 0 H ASP A 615 -2.610 -16.007 -15.477 1.00 0.00 H new ATOM 0 HA ASP A 615 -1.892 -17.437 -17.982 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -0.711 -15.467 -18.265 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -0.474 -15.222 -16.546 1.00 0.00 H new ATOM 668 N ASN A 616 -1.395 -19.333 -16.440 1.00 0.00 N ATOM 669 CA ASN A 616 -1.037 -20.476 -15.596 1.00 0.00 C ATOM 670 C ASN A 616 0.331 -20.316 -14.932 1.00 0.00 C ATOM 671 O ASN A 616 0.570 -20.862 -13.854 1.00 0.00 O ATOM 672 CB ASN A 616 -1.067 -21.773 -16.407 1.00 0.00 C ATOM 673 CG ASN A 616 -0.575 -21.584 -17.828 1.00 0.00 C ATOM 674 OD1 ASN A 616 0.728 -21.390 -17.981 1.00 0.00 O flip ATOM 675 ND2 ASN A 616 -1.358 -21.611 -18.777 1.00 0.00 N flip ATOM 0 H ASN A 616 -1.847 -19.587 -17.318 1.00 0.00 H new ATOM 0 HA ASN A 616 -1.782 -20.520 -14.802 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.451 -22.522 -15.910 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -2.086 -22.161 -16.428 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -2.353 -21.763 -18.613 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -1.012 -21.481 -19.728 1.00 0.00 H new ATOM 682 N ARG A 617 1.231 -19.580 -15.574 1.00 0.00 N ATOM 683 CA ARG A 617 2.569 -19.376 -15.029 1.00 0.00 C ATOM 684 C ARG A 617 2.542 -18.496 -13.779 1.00 0.00 C ATOM 685 O ARG A 617 3.245 -18.768 -12.807 1.00 0.00 O ATOM 686 CB ARG A 617 3.480 -18.750 -16.085 1.00 0.00 C ATOM 687 CG ARG A 617 3.456 -19.480 -17.419 1.00 0.00 C ATOM 688 CD ARG A 617 4.385 -20.682 -17.414 1.00 0.00 C ATOM 689 NE ARG A 617 3.903 -21.752 -18.285 1.00 0.00 N ATOM 690 CZ ARG A 617 4.657 -22.767 -18.701 1.00 0.00 C ATOM 691 NH1 ARG A 617 5.927 -22.855 -18.328 1.00 0.00 N ATOM 692 NH2 ARG A 617 4.138 -23.696 -19.493 1.00 0.00 N ATOM 0 H ARG A 617 1.061 -19.117 -16.467 1.00 0.00 H new ATOM 0 HA ARG A 617 2.960 -20.353 -14.744 1.00 0.00 H new ATOM 0 HB2 ARG A 617 3.182 -17.713 -16.242 1.00 0.00 H new ATOM 0 HB3 ARG A 617 4.502 -18.734 -15.707 1.00 0.00 H new ATOM 0 HG2 ARG A 617 2.439 -19.806 -17.638 1.00 0.00 H new ATOM 0 HG3 ARG A 617 3.750 -18.795 -18.215 1.00 0.00 H new ATOM 0 HD2 ARG A 617 5.379 -20.373 -17.736 1.00 0.00 H new ATOM 0 HD3 ARG A 617 4.483 -21.060 -16.396 1.00 0.00 H new ATOM 0 HE ARG A 617 2.931 -21.719 -18.592 1.00 0.00 H new ATOM 0 HH11 ARG A 617 6.330 -22.143 -17.719 1.00 0.00 H new ATOM 0 HH12 ARG A 617 6.500 -23.635 -18.650 1.00 0.00 H new ATOM 0 HH21 ARG A 617 3.162 -23.632 -19.783 1.00 0.00 H new ATOM 0 HH22 ARG A 617 4.715 -24.474 -19.812 1.00 0.00 H new ATOM 706 N LEU A 618 1.732 -17.442 -13.808 1.00 0.00 N ATOM 707 CA LEU A 618 1.629 -16.530 -12.669 1.00 0.00 C ATOM 708 C LEU A 618 0.554 -16.983 -11.684 1.00 0.00 C ATOM 709 O LEU A 618 -0.349 -17.738 -12.038 1.00 0.00 O ATOM 710 CB LEU A 618 1.343 -15.100 -13.127 1.00 0.00 C ATOM 711 CG LEU A 618 0.403 -14.960 -14.317 1.00 0.00 C ATOM 712 CD1 LEU A 618 -1.043 -15.066 -13.865 1.00 0.00 C ATOM 713 CD2 LEU A 618 0.642 -13.638 -15.033 1.00 0.00 C ATOM 0 H LEU A 618 1.140 -17.197 -14.602 1.00 0.00 H new ATOM 0 HA LEU A 618 2.593 -16.548 -12.160 1.00 0.00 H new ATOM 0 HB2 LEU A 618 0.921 -14.548 -12.288 1.00 0.00 H new ATOM 0 HB3 LEU A 618 2.290 -14.623 -13.378 1.00 0.00 H new ATOM 0 HG LEU A 618 0.607 -15.771 -15.016 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -1.702 -14.964 -14.727 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -1.207 -16.036 -13.395 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -1.259 -14.274 -13.148 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.038 -13.555 -15.881 1.00 0.00 H new ATOM 0 HD22 LEU A 618 0.464 -12.813 -14.343 1.00 0.00 H new ATOM 0 HD23 LEU A 618 1.671 -13.598 -15.389 1.00 0.00 H new ATOM 725 N SER A 619 0.664 -16.515 -10.441 1.00 0.00 N ATOM 726 CA SER A 619 -0.293 -16.867 -9.398 1.00 0.00 C ATOM 727 C SER A 619 -1.578 -16.052 -9.524 1.00 0.00 C ATOM 728 O SER A 619 -1.647 -15.103 -10.305 1.00 0.00 O ATOM 729 CB SER A 619 0.327 -16.648 -8.017 1.00 0.00 C ATOM 730 OG SER A 619 1.399 -17.548 -7.791 1.00 0.00 O ATOM 0 H SER A 619 1.409 -15.890 -10.133 1.00 0.00 H new ATOM 0 HA SER A 619 -0.545 -17.921 -9.519 1.00 0.00 H new ATOM 0 HB2 SER A 619 0.686 -15.622 -7.934 1.00 0.00 H new ATOM 0 HB3 SER A 619 -0.434 -16.783 -7.248 1.00 0.00 H new ATOM 0 HG SER A 619 1.119 -18.236 -7.152 1.00 0.00 H new ATOM 736 N ARG A 620 -2.597 -16.425 -8.745 1.00 0.00 N ATOM 737 CA ARG A 620 -3.881 -15.721 -8.765 1.00 0.00 C ATOM 738 C ARG A 620 -3.660 -14.217 -8.699 1.00 0.00 C ATOM 739 O ARG A 620 -4.297 -13.449 -9.418 1.00 0.00 O ATOM 740 CB ARG A 620 -4.753 -16.167 -7.590 1.00 0.00 C ATOM 741 CG ARG A 620 -5.485 -17.475 -7.840 1.00 0.00 C ATOM 742 CD ARG A 620 -4.944 -18.589 -6.964 1.00 0.00 C ATOM 743 NE ARG A 620 -5.230 -19.909 -7.519 1.00 0.00 N ATOM 744 CZ ARG A 620 -5.048 -21.049 -6.855 1.00 0.00 C ATOM 745 NH1 ARG A 620 -4.583 -21.034 -5.613 1.00 0.00 N ATOM 746 NH2 ARG A 620 -5.335 -22.206 -7.436 1.00 0.00 N ATOM 0 H ARG A 620 -2.558 -17.209 -8.094 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.391 -15.965 -9.697 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -4.128 -16.274 -6.704 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -5.483 -15.387 -7.373 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -6.549 -17.341 -7.645 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -5.386 -17.754 -8.889 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -3.867 -18.469 -6.850 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -5.381 -18.512 -5.968 1.00 0.00 H new ATOM 0 HE ARG A 620 -5.591 -19.961 -8.472 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -4.363 -20.146 -5.162 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -4.446 -21.910 -5.109 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -5.695 -22.222 -8.390 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -5.196 -23.080 -6.929 1.00 0.00 H new ATOM 760 N VAL A 621 -2.735 -13.816 -7.838 1.00 0.00 N ATOM 761 CA VAL A 621 -2.385 -12.414 -7.673 1.00 0.00 C ATOM 762 C VAL A 621 -0.899 -12.233 -7.937 1.00 0.00 C ATOM 763 O VAL A 621 -0.115 -11.980 -7.021 1.00 0.00 O ATOM 764 CB VAL A 621 -2.722 -11.906 -6.259 1.00 0.00 C ATOM 765 CG1 VAL A 621 -2.453 -10.413 -6.145 1.00 0.00 C ATOM 766 CG2 VAL A 621 -4.168 -12.222 -5.916 1.00 0.00 C ATOM 0 H VAL A 621 -2.209 -14.451 -7.237 1.00 0.00 H new ATOM 0 HA VAL A 621 -2.970 -11.833 -8.386 1.00 0.00 H new ATOM 0 HB VAL A 621 -2.079 -12.419 -5.544 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -2.698 -10.075 -5.138 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -1.400 -10.216 -6.348 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -3.068 -9.876 -6.867 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -4.392 -11.857 -4.914 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -4.827 -11.736 -6.635 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -4.323 -13.300 -5.953 1.00 0.00 H new ATOM 776 N HIS A 622 -0.516 -12.393 -9.199 1.00 0.00 N ATOM 777 CA HIS A 622 0.881 -12.281 -9.597 1.00 0.00 C ATOM 778 C HIS A 622 1.516 -10.998 -9.074 1.00 0.00 C ATOM 779 O HIS A 622 2.619 -11.015 -8.540 1.00 0.00 O ATOM 780 CB HIS A 622 1.018 -12.320 -11.116 1.00 0.00 C ATOM 781 CG HIS A 622 2.365 -12.789 -11.574 1.00 0.00 C ATOM 782 ND1 HIS A 622 2.936 -13.966 -11.141 1.00 0.00 N ATOM 783 CD2 HIS A 622 3.250 -12.242 -12.441 1.00 0.00 C ATOM 784 CE1 HIS A 622 4.110 -14.124 -11.723 1.00 0.00 C ATOM 785 NE2 HIS A 622 4.325 -13.093 -12.516 1.00 0.00 N ATOM 0 H HIS A 622 -1.156 -12.601 -9.965 1.00 0.00 H new ATOM 0 HA HIS A 622 1.402 -13.133 -9.160 1.00 0.00 H new ATOM 0 HB2 HIS A 622 0.252 -12.978 -11.527 1.00 0.00 H new ATOM 0 HB3 HIS A 622 0.831 -11.324 -11.517 1.00 0.00 H new ATOM 0 HD2 HIS A 622 3.132 -11.310 -12.974 1.00 0.00 H new ATOM 0 HE1 HIS A 622 4.781 -14.957 -11.575 1.00 0.00 H new ATOM 0 HE2 HIS A 622 5.155 -12.951 -13.092 1.00 0.00 H new ATOM 794 N CYS A 623 0.825 -9.881 -9.246 1.00 0.00 N ATOM 795 CA CYS A 623 1.354 -8.598 -8.801 1.00 0.00 C ATOM 796 C CYS A 623 0.274 -7.523 -8.747 1.00 0.00 C ATOM 797 O CYS A 623 -0.798 -7.669 -9.332 1.00 0.00 O ATOM 798 CB CYS A 623 2.475 -8.150 -9.735 1.00 0.00 C ATOM 799 SG CYS A 623 2.055 -8.264 -11.489 1.00 0.00 S ATOM 0 H CYS A 623 -0.094 -9.835 -9.686 1.00 0.00 H new ATOM 0 HA CYS A 623 1.740 -8.733 -7.791 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.739 -7.119 -9.501 1.00 0.00 H new ATOM 0 HB3 CYS A 623 3.359 -8.757 -9.543 1.00 0.00 H new ATOM 0 HG CYS A 623 1.718 -7.089 -11.932 1.00 0.00 H new ATOM 805 N PHE A 624 0.580 -6.440 -8.038 1.00 0.00 N ATOM 806 CA PHE A 624 -0.346 -5.324 -7.897 1.00 0.00 C ATOM 807 C PHE A 624 0.404 -3.995 -7.870 1.00 0.00 C ATOM 808 O PHE A 624 1.546 -3.929 -7.421 1.00 0.00 O ATOM 809 CB PHE A 624 -1.161 -5.477 -6.612 1.00 0.00 C ATOM 810 CG PHE A 624 -0.327 -5.433 -5.366 1.00 0.00 C ATOM 811 CD1 PHE A 624 -0.027 -4.225 -4.759 1.00 0.00 C ATOM 812 CD2 PHE A 624 0.162 -6.601 -4.805 1.00 0.00 C ATOM 813 CE1 PHE A 624 0.744 -4.183 -3.613 1.00 0.00 C ATOM 814 CE2 PHE A 624 0.934 -6.566 -3.660 1.00 0.00 C ATOM 815 CZ PHE A 624 1.226 -5.355 -3.063 1.00 0.00 C ATOM 0 H PHE A 624 1.467 -6.313 -7.551 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.017 -5.329 -8.756 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.908 -4.684 -6.568 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -1.702 -6.423 -6.645 1.00 0.00 H new ATOM 0 HD1 PHE A 624 -0.400 -3.306 -5.186 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -0.063 -7.550 -5.268 1.00 0.00 H new ATOM 0 HE1 PHE A 624 0.970 -3.235 -3.148 1.00 0.00 H new ATOM 0 HE2 PHE A 624 1.309 -7.484 -3.232 1.00 0.00 H new ATOM 0 HZ PHE A 624 1.830 -5.325 -2.168 1.00 0.00 H new ATOM 825 N ILE A 625 -0.252 -2.937 -8.332 1.00 0.00 N ATOM 826 CA ILE A 625 0.347 -1.608 -8.335 1.00 0.00 C ATOM 827 C ILE A 625 -0.226 -0.786 -7.184 1.00 0.00 C ATOM 828 O ILE A 625 -1.438 -0.761 -6.972 1.00 0.00 O ATOM 829 CB ILE A 625 0.088 -0.872 -9.667 1.00 0.00 C ATOM 830 CG1 ILE A 625 0.888 -1.520 -10.796 1.00 0.00 C ATOM 831 CG2 ILE A 625 0.439 0.607 -9.553 1.00 0.00 C ATOM 832 CD1 ILE A 625 0.140 -2.623 -11.506 1.00 0.00 C ATOM 0 H ILE A 625 -1.199 -2.974 -8.709 1.00 0.00 H new ATOM 0 HA ILE A 625 1.424 -1.725 -8.215 1.00 0.00 H new ATOM 0 HB ILE A 625 -0.975 -0.952 -9.896 1.00 0.00 H new ATOM 0 HG12 ILE A 625 1.165 -0.754 -11.521 1.00 0.00 H new ATOM 0 HG13 ILE A 625 1.815 -1.924 -10.389 1.00 0.00 H new ATOM 0 HG21 ILE A 625 0.247 1.101 -10.505 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -0.172 1.067 -8.776 1.00 0.00 H new ATOM 0 HG23 ILE A 625 1.493 0.712 -9.296 1.00 0.00 H new ATOM 0 HD11 ILE A 625 0.767 -3.038 -12.295 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -0.114 -3.408 -10.793 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -0.774 -2.220 -11.943 1.00 0.00 H new ATOM 844 N PHE A 626 0.649 -0.128 -6.439 1.00 0.00 N ATOM 845 CA PHE A 626 0.226 0.681 -5.305 1.00 0.00 C ATOM 846 C PHE A 626 0.728 2.115 -5.443 1.00 0.00 C ATOM 847 O PHE A 626 1.900 2.348 -5.733 1.00 0.00 O ATOM 848 CB PHE A 626 0.740 0.050 -4.004 1.00 0.00 C ATOM 849 CG PHE A 626 0.912 1.019 -2.869 1.00 0.00 C ATOM 850 CD1 PHE A 626 -0.175 1.705 -2.353 1.00 0.00 C ATOM 851 CD2 PHE A 626 2.164 1.244 -2.319 1.00 0.00 C ATOM 852 CE1 PHE A 626 -0.017 2.596 -1.309 1.00 0.00 C ATOM 853 CE2 PHE A 626 2.329 2.132 -1.277 1.00 0.00 C ATOM 854 CZ PHE A 626 1.237 2.810 -0.770 1.00 0.00 C ATOM 0 H PHE A 626 1.656 -0.138 -6.599 1.00 0.00 H new ATOM 0 HA PHE A 626 -0.863 0.712 -5.280 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.047 -0.732 -3.696 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.697 -0.432 -4.202 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -1.157 1.542 -2.771 1.00 0.00 H new ATOM 0 HD2 PHE A 626 3.021 0.717 -2.711 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -0.872 3.124 -0.915 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.310 2.297 -0.858 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.363 3.506 0.046 1.00 0.00 H new ATOM 864 N LYS A 627 -0.166 3.069 -5.225 1.00 0.00 N ATOM 865 CA LYS A 627 0.184 4.479 -5.317 1.00 0.00 C ATOM 866 C LYS A 627 0.460 5.044 -3.927 1.00 0.00 C ATOM 867 O LYS A 627 -0.261 4.756 -2.972 1.00 0.00 O ATOM 868 CB LYS A 627 -0.933 5.259 -6.015 1.00 0.00 C ATOM 869 CG LYS A 627 -0.783 6.772 -5.928 1.00 0.00 C ATOM 870 CD LYS A 627 -2.042 7.484 -6.395 1.00 0.00 C ATOM 871 CE LYS A 627 -2.339 7.190 -7.858 1.00 0.00 C ATOM 872 NZ LYS A 627 -3.720 7.597 -8.237 1.00 0.00 N ATOM 0 H LYS A 627 -1.141 2.892 -4.983 1.00 0.00 H new ATOM 0 HA LYS A 627 1.091 4.581 -5.913 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -0.964 4.967 -7.065 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -1.889 4.974 -5.577 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -0.562 7.058 -4.900 1.00 0.00 H new ATOM 0 HG3 LYS A 627 0.063 7.090 -6.537 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -2.887 7.171 -5.781 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -1.927 8.559 -6.255 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -1.620 7.715 -8.487 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -2.210 6.124 -8.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -3.750 7.818 -9.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -4.380 6.820 -8.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -3.996 8.438 -7.691 1.00 0.00 H new ATOM 886 N LYS A 628 1.520 5.833 -3.821 1.00 0.00 N ATOM 887 CA LYS A 628 1.912 6.422 -2.545 1.00 0.00 C ATOM 888 C LYS A 628 2.171 7.917 -2.682 1.00 0.00 C ATOM 889 O LYS A 628 2.418 8.416 -3.777 1.00 0.00 O ATOM 890 CB LYS A 628 3.151 5.721 -1.984 1.00 0.00 C ATOM 891 CG LYS A 628 2.990 5.282 -0.538 1.00 0.00 C ATOM 892 CD LYS A 628 3.847 6.117 0.401 1.00 0.00 C ATOM 893 CE LYS A 628 4.383 5.282 1.554 1.00 0.00 C ATOM 894 NZ LYS A 628 5.598 4.514 1.166 1.00 0.00 N ATOM 0 H LYS A 628 2.126 6.081 -4.603 1.00 0.00 H new ATOM 0 HA LYS A 628 1.085 6.283 -1.849 1.00 0.00 H new ATOM 0 HB2 LYS A 628 3.376 4.849 -2.598 1.00 0.00 H new ATOM 0 HB3 LYS A 628 4.006 6.393 -2.059 1.00 0.00 H new ATOM 0 HG2 LYS A 628 1.943 5.366 -0.247 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.264 4.231 -0.444 1.00 0.00 H new ATOM 0 HD2 LYS A 628 4.679 6.551 -0.153 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.258 6.946 0.793 1.00 0.00 H new ATOM 0 HE2 LYS A 628 4.619 5.934 2.395 1.00 0.00 H new ATOM 0 HE3 LYS A 628 3.610 4.592 1.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 5.932 3.958 1.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 5.367 3.873 0.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 6.345 5.173 0.867 1.00 0.00 H new ATOM 908 N ARG A 629 2.102 8.626 -1.562 1.00 0.00 N ATOM 909 CA ARG A 629 2.317 10.067 -1.559 1.00 0.00 C ATOM 910 C ARG A 629 3.809 10.384 -1.673 1.00 0.00 C ATOM 911 O ARG A 629 4.598 10.069 -0.783 1.00 0.00 O ATOM 912 CB ARG A 629 1.711 10.679 -0.283 1.00 0.00 C ATOM 913 CG ARG A 629 2.566 11.747 0.390 1.00 0.00 C ATOM 914 CD ARG A 629 2.728 12.975 -0.489 1.00 0.00 C ATOM 915 NE ARG A 629 3.082 14.158 0.290 1.00 0.00 N ATOM 916 CZ ARG A 629 2.224 14.821 1.062 1.00 0.00 C ATOM 917 NH1 ARG A 629 0.961 14.423 1.157 1.00 0.00 N ATOM 918 NH2 ARG A 629 2.630 15.886 1.739 1.00 0.00 N ATOM 0 H ARG A 629 1.899 8.227 -0.645 1.00 0.00 H new ATOM 0 HA ARG A 629 1.819 10.508 -2.422 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.743 11.114 -0.531 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.527 9.878 0.433 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.109 12.035 1.337 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.548 11.334 0.622 1.00 0.00 H new ATOM 0 HD2 ARG A 629 3.499 12.788 -1.236 1.00 0.00 H new ATOM 0 HD3 ARG A 629 1.800 13.160 -1.029 1.00 0.00 H new ATOM 0 HE ARG A 629 4.043 14.496 0.240 1.00 0.00 H new ATOM 0 HH11 ARG A 629 0.644 13.605 0.637 1.00 0.00 H new ATOM 0 HH12 ARG A 629 0.308 14.935 1.750 1.00 0.00 H new ATOM 0 HH21 ARG A 629 3.599 16.197 1.668 1.00 0.00 H new ATOM 0 HH22 ARG A 629 1.973 16.395 2.331 1.00 0.00 H new ATOM 932 N HIS A 630 4.177 11.005 -2.791 1.00 0.00 N ATOM 933 CA HIS A 630 5.563 11.371 -3.057 1.00 0.00 C ATOM 934 C HIS A 630 5.924 12.671 -2.349 1.00 0.00 C ATOM 935 O HIS A 630 5.207 13.667 -2.453 1.00 0.00 O ATOM 936 CB HIS A 630 5.772 11.512 -4.568 1.00 0.00 C ATOM 937 CG HIS A 630 7.147 11.959 -4.961 1.00 0.00 C ATOM 938 ND1 HIS A 630 7.871 13.041 -4.586 1.00 0.00 N flip ATOM 939 CD2 HIS A 630 7.930 11.272 -5.864 1.00 0.00 C flip ATOM 940 CE1 HIS A 630 9.065 12.986 -5.263 1.00 0.00 C flip ATOM 941 NE2 HIS A 630 9.075 11.909 -6.028 1.00 0.00 N flip ATOM 0 H HIS A 630 3.527 11.267 -3.532 1.00 0.00 H new ATOM 0 HA HIS A 630 6.215 10.586 -2.674 1.00 0.00 H new ATOM 0 HB2 HIS A 630 5.565 10.553 -5.043 1.00 0.00 H new ATOM 0 HB3 HIS A 630 5.045 12.225 -4.959 1.00 0.00 H new ATOM 0 HD1 HIS A 630 7.583 13.762 -3.924 1.00 0.00 H new ATOM 0 HD2 HIS A 630 7.650 10.355 -6.361 1.00 0.00 H new ATOM 0 HE1 HIS A 630 9.866 13.706 -5.183 1.00 0.00 H new ATOM 950 N ALA A 631 7.039 12.657 -1.627 1.00 0.00 N ATOM 951 CA ALA A 631 7.492 13.836 -0.902 1.00 0.00 C ATOM 952 C ALA A 631 8.991 13.774 -0.632 1.00 0.00 C ATOM 953 O ALA A 631 9.595 12.701 -0.666 1.00 0.00 O ATOM 954 CB ALA A 631 6.725 13.977 0.405 1.00 0.00 C ATOM 0 H ALA A 631 7.645 11.842 -1.529 1.00 0.00 H new ATOM 0 HA ALA A 631 7.298 14.710 -1.523 1.00 0.00 H new ATOM 0 HB1 ALA A 631 7.073 14.862 0.937 1.00 0.00 H new ATOM 0 HB2 ALA A 631 5.660 14.076 0.193 1.00 0.00 H new ATOM 0 HB3 ALA A 631 6.891 13.094 1.022 1.00 0.00 H new ATOM 960 N VAL A 632 9.585 14.931 -0.364 1.00 0.00 N ATOM 961 CA VAL A 632 11.015 15.012 -0.089 1.00 0.00 C ATOM 962 C VAL A 632 11.273 15.327 1.381 1.00 0.00 C ATOM 963 O VAL A 632 10.352 15.668 2.124 1.00 0.00 O ATOM 964 CB VAL A 632 11.694 16.083 -0.964 1.00 0.00 C ATOM 965 CG1 VAL A 632 11.790 15.612 -2.407 1.00 0.00 C ATOM 966 CG2 VAL A 632 10.939 17.401 -0.876 1.00 0.00 C ATOM 0 H VAL A 632 9.098 15.827 -0.331 1.00 0.00 H new ATOM 0 HA VAL A 632 11.442 14.038 -0.328 1.00 0.00 H new ATOM 0 HB VAL A 632 12.705 16.243 -0.590 1.00 0.00 H new ATOM 0 HG11 VAL A 632 12.272 16.382 -3.010 1.00 0.00 H new ATOM 0 HG12 VAL A 632 12.377 14.695 -2.452 1.00 0.00 H new ATOM 0 HG13 VAL A 632 10.789 15.422 -2.795 1.00 0.00 H new ATOM 0 HG21 VAL A 632 11.433 18.146 -1.500 1.00 0.00 H new ATOM 0 HG22 VAL A 632 9.916 17.258 -1.223 1.00 0.00 H new ATOM 0 HG23 VAL A 632 10.927 17.745 0.158 1.00 0.00 H new ATOM 976 N GLY A 633 12.530 15.211 1.795 1.00 0.00 N ATOM 977 CA GLY A 633 12.886 15.486 3.175 1.00 0.00 C ATOM 978 C GLY A 633 12.898 16.969 3.489 1.00 0.00 C ATOM 979 O GLY A 633 13.893 17.651 3.245 1.00 0.00 O ATOM 0 H GLY A 633 13.309 14.931 1.199 1.00 0.00 H new ATOM 0 HA2 GLY A 633 12.179 14.984 3.836 1.00 0.00 H new ATOM 0 HA3 GLY A 633 13.870 15.066 3.383 1.00 0.00 H new ATOM 983 N LYS A 634 11.788 17.466 4.032 1.00 0.00 N ATOM 984 CA LYS A 634 11.660 18.881 4.386 1.00 0.00 C ATOM 985 C LYS A 634 12.227 19.781 3.291 1.00 0.00 C ATOM 986 O LYS A 634 13.421 20.079 3.274 1.00 0.00 O ATOM 987 CB LYS A 634 12.357 19.169 5.719 1.00 0.00 C ATOM 988 CG LYS A 634 13.761 18.596 5.820 1.00 0.00 C ATOM 989 CD LYS A 634 14.442 19.017 7.113 1.00 0.00 C ATOM 990 CE LYS A 634 15.955 19.013 6.973 1.00 0.00 C ATOM 991 NZ LYS A 634 16.451 20.220 6.255 1.00 0.00 N ATOM 0 H LYS A 634 10.960 16.907 4.238 1.00 0.00 H new ATOM 0 HA LYS A 634 10.597 19.101 4.489 1.00 0.00 H new ATOM 0 HB2 LYS A 634 12.405 20.248 5.866 1.00 0.00 H new ATOM 0 HB3 LYS A 634 11.751 18.763 6.529 1.00 0.00 H new ATOM 0 HG2 LYS A 634 13.716 17.508 5.769 1.00 0.00 H new ATOM 0 HG3 LYS A 634 14.354 18.931 4.969 1.00 0.00 H new ATOM 0 HD2 LYS A 634 14.104 20.014 7.395 1.00 0.00 H new ATOM 0 HD3 LYS A 634 14.148 18.342 7.917 1.00 0.00 H new ATOM 0 HE2 LYS A 634 16.411 18.966 7.962 1.00 0.00 H new ATOM 0 HE3 LYS A 634 16.267 18.117 6.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 17.314 20.569 6.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 16.663 19.973 5.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 15.722 20.961 6.278 1.00 0.00 H new ATOM 1005 N SER A 635 11.360 20.209 2.378 1.00 0.00 N ATOM 1006 CA SER A 635 11.770 21.072 1.274 1.00 0.00 C ATOM 1007 C SER A 635 12.560 22.276 1.779 1.00 0.00 C ATOM 1008 O SER A 635 12.281 22.811 2.852 1.00 0.00 O ATOM 1009 CB SER A 635 10.546 21.548 0.486 1.00 0.00 C ATOM 1010 OG SER A 635 9.349 21.306 1.205 1.00 0.00 O ATOM 0 H SER A 635 10.368 19.972 2.381 1.00 0.00 H new ATOM 0 HA SER A 635 12.415 20.488 0.617 1.00 0.00 H new ATOM 0 HB2 SER A 635 10.638 22.613 0.275 1.00 0.00 H new ATOM 0 HB3 SER A 635 10.506 21.035 -0.475 1.00 0.00 H new ATOM 0 HG SER A 635 8.583 21.621 0.681 1.00 0.00 H new ATOM 1016 N MET A 636 13.547 22.696 0.995 1.00 0.00 N ATOM 1017 CA MET A 636 14.378 23.835 1.357 1.00 0.00 C ATOM 1018 C MET A 636 15.198 24.309 0.161 1.00 0.00 C ATOM 1019 O MET A 636 15.836 23.508 -0.521 1.00 0.00 O ATOM 1020 CB MET A 636 15.305 23.469 2.518 1.00 0.00 C ATOM 1021 CG MET A 636 14.978 24.197 3.810 1.00 0.00 C ATOM 1022 SD MET A 636 15.825 23.495 5.238 1.00 0.00 S ATOM 1023 CE MET A 636 16.646 24.947 5.891 1.00 0.00 C ATOM 0 H MET A 636 13.790 22.263 0.104 1.00 0.00 H new ATOM 0 HA MET A 636 13.723 24.648 1.670 1.00 0.00 H new ATOM 0 HB2 MET A 636 15.249 22.394 2.692 1.00 0.00 H new ATOM 0 HB3 MET A 636 16.334 23.693 2.235 1.00 0.00 H new ATOM 0 HG2 MET A 636 15.253 25.247 3.710 1.00 0.00 H new ATOM 0 HG3 MET A 636 13.902 24.164 3.979 1.00 0.00 H new ATOM 0 HE1 MET A 636 17.214 24.675 6.781 1.00 0.00 H new ATOM 0 HE2 MET A 636 17.323 25.352 5.138 1.00 0.00 H new ATOM 0 HE3 MET A 636 15.902 25.699 6.152 1.00 0.00 H new ATOM 1033 N TYR A 637 15.172 25.616 -0.086 1.00 0.00 N ATOM 1034 CA TYR A 637 15.910 26.207 -1.199 1.00 0.00 C ATOM 1035 C TYR A 637 15.297 25.802 -2.537 1.00 0.00 C ATOM 1036 O TYR A 637 14.781 26.643 -3.272 1.00 0.00 O ATOM 1037 CB TYR A 637 17.386 25.794 -1.150 1.00 0.00 C ATOM 1038 CG TYR A 637 18.252 26.487 -2.180 1.00 0.00 C ATOM 1039 CD1 TYR A 637 18.003 27.800 -2.561 1.00 0.00 C ATOM 1040 CD2 TYR A 637 19.321 25.824 -2.771 1.00 0.00 C ATOM 1041 CE1 TYR A 637 18.795 28.432 -3.501 1.00 0.00 C ATOM 1042 CE2 TYR A 637 20.118 26.450 -3.712 1.00 0.00 C ATOM 1043 CZ TYR A 637 19.850 27.754 -4.073 1.00 0.00 C ATOM 1044 OH TYR A 637 20.641 28.379 -5.009 1.00 0.00 O ATOM 0 H TYR A 637 14.646 26.288 0.472 1.00 0.00 H new ATOM 0 HA TYR A 637 15.846 27.291 -1.104 1.00 0.00 H new ATOM 0 HB2 TYR A 637 17.780 26.007 -0.156 1.00 0.00 H new ATOM 0 HB3 TYR A 637 17.456 24.716 -1.296 1.00 0.00 H new ATOM 0 HD1 TYR A 637 17.177 28.335 -2.115 1.00 0.00 H new ATOM 0 HD2 TYR A 637 19.533 24.803 -2.491 1.00 0.00 H new ATOM 0 HE1 TYR A 637 18.588 29.453 -3.786 1.00 0.00 H new ATOM 0 HE2 TYR A 637 20.945 25.921 -4.162 1.00 0.00 H new ATOM 0 HH TYR A 637 21.340 27.762 -5.311 1.00 0.00 H new ATOM 1054 N GLU A 638 15.356 24.510 -2.846 1.00 0.00 N ATOM 1055 CA GLU A 638 14.803 23.999 -4.095 1.00 0.00 C ATOM 1056 C GLU A 638 13.282 23.921 -4.026 1.00 0.00 C ATOM 1057 O GLU A 638 12.714 23.613 -2.978 1.00 0.00 O ATOM 1058 CB GLU A 638 15.384 22.618 -4.407 1.00 0.00 C ATOM 1059 CG GLU A 638 15.042 22.116 -5.800 1.00 0.00 C ATOM 1060 CD GLU A 638 15.310 20.633 -5.966 1.00 0.00 C ATOM 1061 OE1 GLU A 638 16.481 20.222 -5.827 1.00 0.00 O ATOM 1062 OE2 GLU A 638 14.349 19.883 -6.235 1.00 0.00 O ATOM 0 H GLU A 638 15.780 23.799 -2.250 1.00 0.00 H new ATOM 0 HA GLU A 638 15.076 24.689 -4.893 1.00 0.00 H new ATOM 0 HB2 GLU A 638 16.468 22.656 -4.299 1.00 0.00 H new ATOM 0 HB3 GLU A 638 15.016 21.903 -3.671 1.00 0.00 H new ATOM 0 HG2 GLU A 638 13.991 22.317 -6.007 1.00 0.00 H new ATOM 0 HG3 GLU A 638 15.624 22.671 -6.536 1.00 0.00 H new ATOM 1069 N SER A 639 12.628 24.203 -5.147 1.00 0.00 N ATOM 1070 CA SER A 639 11.171 24.166 -5.215 1.00 0.00 C ATOM 1071 C SER A 639 10.693 22.930 -5.974 1.00 0.00 C ATOM 1072 O SER A 639 10.723 22.899 -7.204 1.00 0.00 O ATOM 1073 CB SER A 639 10.641 25.430 -5.894 1.00 0.00 C ATOM 1074 OG SER A 639 10.624 26.524 -4.994 1.00 0.00 O ATOM 0 H SER A 639 13.084 24.460 -6.022 1.00 0.00 H new ATOM 0 HA SER A 639 10.785 24.118 -4.197 1.00 0.00 H new ATOM 0 HB2 SER A 639 11.264 25.673 -6.755 1.00 0.00 H new ATOM 0 HB3 SER A 639 9.634 25.249 -6.271 1.00 0.00 H new ATOM 0 HG SER A 639 10.283 27.320 -5.453 1.00 0.00 H new ATOM 1080 N PRO A 640 10.242 21.889 -5.251 1.00 0.00 N ATOM 1081 CA PRO A 640 9.758 20.656 -5.858 1.00 0.00 C ATOM 1082 C PRO A 640 8.274 20.730 -6.198 1.00 0.00 C ATOM 1083 O PRO A 640 7.693 21.814 -6.253 1.00 0.00 O ATOM 1084 CB PRO A 640 10.013 19.630 -4.759 1.00 0.00 C ATOM 1085 CG PRO A 640 9.823 20.387 -3.487 1.00 0.00 C ATOM 1086 CD PRO A 640 10.164 21.830 -3.780 1.00 0.00 C ATOM 0 HA PRO A 640 10.249 20.426 -6.804 1.00 0.00 H new ATOM 0 HB2 PRO A 640 9.319 18.793 -4.830 1.00 0.00 H new ATOM 0 HB3 PRO A 640 11.019 19.217 -4.828 1.00 0.00 H new ATOM 0 HG2 PRO A 640 8.796 20.297 -3.134 1.00 0.00 H new ATOM 0 HG3 PRO A 640 10.466 19.990 -2.702 1.00 0.00 H new ATOM 0 HD2 PRO A 640 9.401 22.506 -3.394 1.00 0.00 H new ATOM 0 HD3 PRO A 640 11.109 22.118 -3.319 1.00 0.00 H new ATOM 1094 N ALA A 641 7.666 19.573 -6.425 1.00 0.00 N ATOM 1095 CA ALA A 641 6.250 19.509 -6.759 1.00 0.00 C ATOM 1096 C ALA A 641 5.400 19.240 -5.522 1.00 0.00 C ATOM 1097 O ALA A 641 4.323 18.651 -5.615 1.00 0.00 O ATOM 1098 CB ALA A 641 6.013 18.440 -7.810 1.00 0.00 C ATOM 0 H ALA A 641 8.132 18.666 -6.384 1.00 0.00 H new ATOM 0 HA ALA A 641 5.951 20.477 -7.162 1.00 0.00 H new ATOM 0 HB1 ALA A 641 4.951 18.399 -8.054 1.00 0.00 H new ATOM 0 HB2 ALA A 641 6.583 18.680 -8.708 1.00 0.00 H new ATOM 0 HB3 ALA A 641 6.334 17.473 -7.424 1.00 0.00 H new ATOM 1104 N GLN A 642 5.888 19.674 -4.364 1.00 0.00 N ATOM 1105 CA GLN A 642 5.169 19.479 -3.110 1.00 0.00 C ATOM 1106 C GLN A 642 4.925 17.997 -2.844 1.00 0.00 C ATOM 1107 O GLN A 642 5.496 17.134 -3.511 1.00 0.00 O ATOM 1108 CB GLN A 642 3.838 20.233 -3.138 1.00 0.00 C ATOM 1109 CG GLN A 642 3.959 21.662 -3.640 1.00 0.00 C ATOM 1110 CD GLN A 642 2.833 22.549 -3.145 1.00 0.00 C ATOM 1111 OE1 GLN A 642 2.760 22.877 -1.961 1.00 0.00 O ATOM 1112 NE2 GLN A 642 1.947 22.942 -4.054 1.00 0.00 N ATOM 0 H GLN A 642 6.778 20.163 -4.268 1.00 0.00 H new ATOM 0 HA GLN A 642 5.785 19.875 -2.303 1.00 0.00 H new ATOM 0 HB2 GLN A 642 3.137 19.692 -3.773 1.00 0.00 H new ATOM 0 HB3 GLN A 642 3.415 20.244 -2.133 1.00 0.00 H new ATOM 0 HG2 GLN A 642 4.913 22.078 -3.317 1.00 0.00 H new ATOM 0 HG3 GLN A 642 3.964 21.661 -4.730 1.00 0.00 H new ATOM 0 HE21 GLN A 642 2.047 22.646 -5.025 1.00 0.00 H new ATOM 0 HE22 GLN A 642 1.167 23.540 -3.781 1.00 0.00 H new ATOM 1121 N GLY A 643 4.073 17.709 -1.865 1.00 0.00 N ATOM 1122 CA GLY A 643 3.769 16.331 -1.527 1.00 0.00 C ATOM 1123 C GLY A 643 2.591 15.786 -2.312 1.00 0.00 C ATOM 1124 O GLY A 643 1.443 15.913 -1.887 1.00 0.00 O ATOM 0 H GLY A 643 3.588 18.406 -1.300 1.00 0.00 H new ATOM 0 HA2 GLY A 643 4.646 15.712 -1.717 1.00 0.00 H new ATOM 0 HA3 GLY A 643 3.554 16.261 -0.461 1.00 0.00 H new ATOM 1128 N LEU A 644 2.876 15.182 -3.461 1.00 0.00 N ATOM 1129 CA LEU A 644 1.831 14.618 -4.309 1.00 0.00 C ATOM 1130 C LEU A 644 1.822 13.091 -4.203 1.00 0.00 C ATOM 1131 O LEU A 644 2.222 12.539 -3.180 1.00 0.00 O ATOM 1132 CB LEU A 644 2.030 15.064 -5.767 1.00 0.00 C ATOM 1133 CG LEU A 644 2.123 16.585 -6.021 1.00 0.00 C ATOM 1134 CD1 LEU A 644 1.092 17.018 -7.054 1.00 0.00 C ATOM 1135 CD2 LEU A 644 1.945 17.391 -4.741 1.00 0.00 C ATOM 0 H LEU A 644 3.822 15.070 -3.827 1.00 0.00 H new ATOM 0 HA LEU A 644 0.865 14.987 -3.966 1.00 0.00 H new ATOM 0 HB2 LEU A 644 2.942 14.600 -6.143 1.00 0.00 H new ATOM 0 HB3 LEU A 644 1.204 14.670 -6.359 1.00 0.00 H new ATOM 0 HG LEU A 644 3.124 16.785 -6.403 1.00 0.00 H new ATOM 0 HD11 LEU A 644 1.172 18.092 -7.220 1.00 0.00 H new ATOM 0 HD12 LEU A 644 1.273 16.491 -7.991 1.00 0.00 H new ATOM 0 HD13 LEU A 644 0.092 16.781 -6.691 1.00 0.00 H new ATOM 0 HD21 LEU A 644 2.018 18.455 -4.968 1.00 0.00 H new ATOM 0 HD22 LEU A 644 0.967 17.178 -4.310 1.00 0.00 H new ATOM 0 HD23 LEU A 644 2.723 17.118 -4.028 1.00 0.00 H new ATOM 1147 N ASP A 645 1.355 12.411 -5.250 1.00 0.00 N ATOM 1148 CA ASP A 645 1.292 10.951 -5.245 1.00 0.00 C ATOM 1149 C ASP A 645 2.082 10.340 -6.398 1.00 0.00 C ATOM 1150 O ASP A 645 2.169 10.915 -7.481 1.00 0.00 O ATOM 1151 CB ASP A 645 -0.161 10.477 -5.316 1.00 0.00 C ATOM 1152 CG ASP A 645 -0.945 11.174 -6.411 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -1.029 12.418 -6.380 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -1.473 10.474 -7.300 1.00 0.00 O ATOM 0 H ASP A 645 1.016 12.846 -6.108 1.00 0.00 H new ATOM 0 HA ASP A 645 1.743 10.616 -4.311 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -0.181 9.401 -5.488 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -0.646 10.656 -4.356 1.00 0.00 H new ATOM 1159 N ASP A 646 2.644 9.161 -6.147 1.00 0.00 N ATOM 1160 CA ASP A 646 3.418 8.426 -7.144 1.00 0.00 C ATOM 1161 C ASP A 646 2.945 6.975 -7.184 1.00 0.00 C ATOM 1162 O ASP A 646 2.396 6.477 -6.202 1.00 0.00 O ATOM 1163 CB ASP A 646 4.910 8.485 -6.811 1.00 0.00 C ATOM 1164 CG ASP A 646 5.661 9.466 -7.690 1.00 0.00 C ATOM 1165 OD1 ASP A 646 6.046 9.082 -8.814 1.00 0.00 O ATOM 1166 OD2 ASP A 646 5.863 10.618 -7.253 1.00 0.00 O ATOM 0 H ASP A 646 2.576 8.688 -5.246 1.00 0.00 H new ATOM 0 HA ASP A 646 3.266 8.883 -8.122 1.00 0.00 H new ATOM 0 HB2 ASP A 646 5.035 8.768 -5.766 1.00 0.00 H new ATOM 0 HB3 ASP A 646 5.345 7.492 -6.926 1.00 0.00 H new ATOM 1171 N ILE A 647 3.143 6.293 -8.312 1.00 0.00 N ATOM 1172 CA ILE A 647 2.705 4.904 -8.420 1.00 0.00 C ATOM 1173 C ILE A 647 3.856 3.917 -8.323 1.00 0.00 C ATOM 1174 O ILE A 647 4.860 4.025 -9.028 1.00 0.00 O ATOM 1175 CB ILE A 647 1.910 4.617 -9.709 1.00 0.00 C ATOM 1176 CG1 ILE A 647 2.390 5.482 -10.881 1.00 0.00 C ATOM 1177 CG2 ILE A 647 0.433 4.833 -9.452 1.00 0.00 C ATOM 1178 CD1 ILE A 647 1.990 4.931 -12.241 1.00 0.00 C ATOM 0 H ILE A 647 3.594 6.670 -9.146 1.00 0.00 H new ATOM 0 HA ILE A 647 2.043 4.763 -7.566 1.00 0.00 H new ATOM 0 HB ILE A 647 2.080 3.578 -9.990 1.00 0.00 H new ATOM 0 HG12 ILE A 647 1.984 6.488 -10.771 1.00 0.00 H new ATOM 0 HG13 ILE A 647 3.476 5.570 -10.838 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -0.128 4.630 -10.364 1.00 0.00 H new ATOM 0 HG22 ILE A 647 0.099 4.160 -8.663 1.00 0.00 H new ATOM 0 HG23 ILE A 647 0.264 5.865 -9.144 1.00 0.00 H new ATOM 0 HD11 ILE A 647 2.361 5.591 -13.025 1.00 0.00 H new ATOM 0 HD12 ILE A 647 2.418 3.937 -12.371 1.00 0.00 H new ATOM 0 HD13 ILE A 647 0.904 4.869 -12.303 1.00 0.00 H new ATOM 1190 N TRP A 648 3.676 2.943 -7.442 1.00 0.00 N ATOM 1191 CA TRP A 648 4.658 1.896 -7.219 1.00 0.00 C ATOM 1192 C TRP A 648 4.104 0.549 -7.671 1.00 0.00 C ATOM 1193 O TRP A 648 3.011 0.156 -7.270 1.00 0.00 O ATOM 1194 CB TRP A 648 5.018 1.819 -5.736 1.00 0.00 C ATOM 1195 CG TRP A 648 5.649 3.066 -5.207 1.00 0.00 C ATOM 1196 CD1 TRP A 648 5.038 4.053 -4.488 1.00 0.00 C ATOM 1197 CD2 TRP A 648 7.015 3.456 -5.349 1.00 0.00 C ATOM 1198 NE1 TRP A 648 5.946 5.037 -4.177 1.00 0.00 N ATOM 1199 CE2 TRP A 648 7.166 4.692 -4.694 1.00 0.00 C ATOM 1200 CE3 TRP A 648 8.127 2.879 -5.967 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 8.386 5.360 -4.642 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 9.336 3.542 -5.913 1.00 0.00 C ATOM 1203 CH2 TRP A 648 9.457 4.771 -5.254 1.00 0.00 C ATOM 0 H TRP A 648 2.842 2.858 -6.861 1.00 0.00 H new ATOM 0 HA TRP A 648 5.551 2.133 -7.798 1.00 0.00 H new ATOM 0 HB2 TRP A 648 4.116 1.607 -5.162 1.00 0.00 H new ATOM 0 HB3 TRP A 648 5.699 0.983 -5.579 1.00 0.00 H new ATOM 0 HD1 TRP A 648 3.996 4.060 -4.205 1.00 0.00 H new ATOM 0 HE1 TRP A 648 5.744 5.885 -3.648 1.00 0.00 H new ATOM 0 HE3 TRP A 648 8.042 1.931 -6.478 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 8.483 6.309 -4.136 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 10.203 3.106 -6.387 1.00 0.00 H new ATOM 0 HH2 TRP A 648 10.417 5.265 -5.229 1.00 0.00 H new ATOM 1214 N TYR A 649 4.862 -0.163 -8.494 1.00 0.00 N ATOM 1215 CA TYR A 649 4.431 -1.470 -8.972 1.00 0.00 C ATOM 1216 C TYR A 649 4.924 -2.552 -8.019 1.00 0.00 C ATOM 1217 O TYR A 649 6.127 -2.728 -7.841 1.00 0.00 O ATOM 1218 CB TYR A 649 4.960 -1.718 -10.388 1.00 0.00 C ATOM 1219 CG TYR A 649 4.880 -3.162 -10.837 1.00 0.00 C ATOM 1220 CD1 TYR A 649 3.749 -3.925 -10.584 1.00 0.00 C ATOM 1221 CD2 TYR A 649 5.936 -3.759 -11.517 1.00 0.00 C ATOM 1222 CE1 TYR A 649 3.671 -5.242 -10.991 1.00 0.00 C ATOM 1223 CE2 TYR A 649 5.864 -5.077 -11.928 1.00 0.00 C ATOM 1224 CZ TYR A 649 4.731 -5.814 -11.663 1.00 0.00 C ATOM 1225 OH TYR A 649 4.657 -7.126 -12.071 1.00 0.00 O ATOM 0 H TYR A 649 5.772 0.139 -8.843 1.00 0.00 H new ATOM 0 HA TYR A 649 3.342 -1.498 -9.005 1.00 0.00 H new ATOM 0 HB2 TYR A 649 4.397 -1.100 -11.087 1.00 0.00 H new ATOM 0 HB3 TYR A 649 5.998 -1.391 -10.438 1.00 0.00 H new ATOM 0 HD1 TYR A 649 2.916 -3.481 -10.060 1.00 0.00 H new ATOM 0 HD2 TYR A 649 6.826 -3.184 -11.727 1.00 0.00 H new ATOM 0 HE1 TYR A 649 2.784 -5.822 -10.784 1.00 0.00 H new ATOM 0 HE2 TYR A 649 6.693 -5.527 -12.455 1.00 0.00 H new ATOM 0 HH TYR A 649 3.732 -7.441 -11.995 1.00 0.00 H new ATOM 1235 N CYS A 650 3.990 -3.264 -7.400 1.00 0.00 N ATOM 1236 CA CYS A 650 4.344 -4.316 -6.453 1.00 0.00 C ATOM 1237 C CYS A 650 4.193 -5.695 -7.078 1.00 0.00 C ATOM 1238 O CYS A 650 3.161 -6.011 -7.668 1.00 0.00 O ATOM 1239 CB CYS A 650 3.478 -4.215 -5.196 1.00 0.00 C ATOM 1240 SG CYS A 650 3.577 -2.616 -4.360 1.00 0.00 S ATOM 0 H CYS A 650 2.987 -3.134 -7.535 1.00 0.00 H new ATOM 0 HA CYS A 650 5.390 -4.179 -6.179 1.00 0.00 H new ATOM 0 HB2 CYS A 650 2.440 -4.408 -5.466 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.777 -4.997 -4.498 1.00 0.00 H new ATOM 0 HG CYS A 650 2.656 -2.547 -3.445 1.00 0.00 H new ATOM 1246 N HIS A 651 5.231 -6.514 -6.942 1.00 0.00 N ATOM 1247 CA HIS A 651 5.215 -7.862 -7.495 1.00 0.00 C ATOM 1248 C HIS A 651 5.130 -8.911 -6.390 1.00 0.00 C ATOM 1249 O HIS A 651 5.925 -8.900 -5.450 1.00 0.00 O ATOM 1250 CB HIS A 651 6.462 -8.105 -8.343 1.00 0.00 C ATOM 1251 CG HIS A 651 6.504 -9.463 -8.971 1.00 0.00 C ATOM 1252 ND1 HIS A 651 5.833 -9.778 -10.132 1.00 0.00 N ATOM 1253 CD2 HIS A 651 7.159 -10.587 -8.602 1.00 0.00 C ATOM 1254 CE1 HIS A 651 6.076 -11.037 -10.453 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.878 -11.550 -9.539 1.00 0.00 N ATOM 0 H HIS A 651 6.092 -6.268 -6.454 1.00 0.00 H new ATOM 0 HA HIS A 651 4.330 -7.952 -8.124 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.511 -7.350 -9.127 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.346 -7.975 -7.719 1.00 0.00 H new ATOM 0 HD1 HIS A 651 5.240 -9.139 -10.662 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.787 -10.705 -7.731 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.685 -11.557 -11.315 1.00 0.00 H new ATOM 1264 N THR A 652 4.165 -9.817 -6.526 1.00 0.00 N ATOM 1265 CA THR A 652 3.964 -10.891 -5.558 1.00 0.00 C ATOM 1266 C THR A 652 3.937 -12.253 -6.243 1.00 0.00 C ATOM 1267 O THR A 652 3.614 -13.261 -5.619 1.00 0.00 O ATOM 1268 CB THR A 652 2.654 -10.701 -4.772 1.00 0.00 C ATOM 1269 OG1 THR A 652 1.624 -10.221 -5.644 1.00 0.00 O ATOM 1270 CG2 THR A 652 2.848 -9.723 -3.623 1.00 0.00 C ATOM 0 H THR A 652 3.505 -9.828 -7.304 1.00 0.00 H new ATOM 0 HA THR A 652 4.805 -10.852 -4.866 1.00 0.00 H new ATOM 0 HB THR A 652 2.361 -11.667 -4.361 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.136 -10.981 -6.023 1.00 0.00 H new ATOM 0 HG21 THR A 652 1.909 -9.605 -3.083 1.00 0.00 H new ATOM 0 HG22 THR A 652 3.611 -10.105 -2.945 1.00 0.00 H new ATOM 0 HG23 THR A 652 3.163 -8.757 -4.017 1.00 0.00 H new ATOM 1278 N GLY A 653 4.276 -12.278 -7.529 1.00 0.00 N ATOM 1279 CA GLY A 653 4.285 -13.522 -8.269 1.00 0.00 C ATOM 1280 C GLY A 653 5.555 -14.315 -8.038 1.00 0.00 C ATOM 1281 O GLY A 653 6.608 -13.745 -7.752 1.00 0.00 O ATOM 0 H GLY A 653 4.545 -11.456 -8.070 1.00 0.00 H new ATOM 0 HA2 GLY A 653 3.425 -14.124 -7.976 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.179 -13.311 -9.333 1.00 0.00 H new ATOM 1285 N THR A 654 5.456 -15.632 -8.157 1.00 0.00 N ATOM 1286 CA THR A 654 6.604 -16.507 -7.954 1.00 0.00 C ATOM 1287 C THR A 654 7.451 -16.624 -9.223 1.00 0.00 C ATOM 1288 O THR A 654 8.602 -17.058 -9.170 1.00 0.00 O ATOM 1289 CB THR A 654 6.150 -17.917 -7.520 1.00 0.00 C ATOM 1290 OG1 THR A 654 5.407 -17.838 -6.297 1.00 0.00 O ATOM 1291 CG2 THR A 654 7.340 -18.847 -7.333 1.00 0.00 C ATOM 0 H THR A 654 4.592 -16.119 -8.393 1.00 0.00 H new ATOM 0 HA THR A 654 7.210 -16.060 -7.166 1.00 0.00 H new ATOM 0 HB THR A 654 5.517 -18.323 -8.309 1.00 0.00 H new ATOM 0 HG1 THR A 654 5.121 -18.736 -6.029 1.00 0.00 H new ATOM 0 HG21 THR A 654 6.987 -19.832 -7.027 1.00 0.00 H new ATOM 0 HG22 THR A 654 7.886 -18.932 -8.272 1.00 0.00 H new ATOM 0 HG23 THR A 654 8.000 -18.444 -6.565 1.00 0.00 H new ATOM 1299 N ASN A 655 6.874 -16.246 -10.361 1.00 0.00 N ATOM 1300 CA ASN A 655 7.576 -16.324 -11.639 1.00 0.00 C ATOM 1301 C ASN A 655 8.399 -15.064 -11.924 1.00 0.00 C ATOM 1302 O ASN A 655 9.140 -15.011 -12.905 1.00 0.00 O ATOM 1303 CB ASN A 655 6.579 -16.565 -12.771 1.00 0.00 C ATOM 1304 CG ASN A 655 5.801 -17.854 -12.585 1.00 0.00 C ATOM 1305 OD1 ASN A 655 5.325 -18.150 -11.490 1.00 0.00 O ATOM 1306 ND2 ASN A 655 5.668 -18.629 -13.656 1.00 0.00 N ATOM 0 H ASN A 655 5.923 -15.883 -10.424 1.00 0.00 H new ATOM 0 HA ASN A 655 8.271 -17.161 -11.579 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.884 -15.727 -12.825 1.00 0.00 H new ATOM 0 HB3 ASN A 655 7.112 -16.598 -13.721 1.00 0.00 H new ATOM 0 HD21 ASN A 655 5.155 -19.508 -13.589 1.00 0.00 H new ATOM 0 HD22 ASN A 655 6.079 -18.345 -14.545 1.00 0.00 H new ATOM 1313 N VAL A 656 8.277 -14.058 -11.060 1.00 0.00 N ATOM 1314 CA VAL A 656 9.022 -12.808 -11.218 1.00 0.00 C ATOM 1315 C VAL A 656 8.454 -11.933 -12.330 1.00 0.00 C ATOM 1316 O VAL A 656 8.006 -12.429 -13.364 1.00 0.00 O ATOM 1317 CB VAL A 656 10.508 -13.068 -11.538 1.00 0.00 C ATOM 1318 CG1 VAL A 656 11.331 -11.801 -11.371 1.00 0.00 C ATOM 1319 CG2 VAL A 656 11.064 -14.186 -10.675 1.00 0.00 C ATOM 0 H VAL A 656 7.669 -14.083 -10.242 1.00 0.00 H new ATOM 0 HA VAL A 656 8.927 -12.291 -10.263 1.00 0.00 H new ATOM 0 HB VAL A 656 10.574 -13.380 -12.580 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.375 -12.012 -11.603 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.957 -11.033 -12.048 1.00 0.00 H new ATOM 0 HG13 VAL A 656 11.252 -11.449 -10.343 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.113 -14.348 -10.921 1.00 0.00 H new ATOM 0 HG22 VAL A 656 10.976 -13.912 -9.624 1.00 0.00 H new ATOM 0 HG23 VAL A 656 10.502 -15.102 -10.859 1.00 0.00 H new ATOM 1329 N SER A 657 8.521 -10.624 -12.118 1.00 0.00 N ATOM 1330 CA SER A 657 8.064 -9.653 -13.106 1.00 0.00 C ATOM 1331 C SER A 657 9.243 -8.780 -13.513 1.00 0.00 C ATOM 1332 O SER A 657 10.240 -8.717 -12.794 1.00 0.00 O ATOM 1333 CB SER A 657 6.933 -8.788 -12.549 1.00 0.00 C ATOM 1334 OG SER A 657 7.328 -8.134 -11.357 1.00 0.00 O ATOM 0 H SER A 657 8.891 -10.208 -11.263 1.00 0.00 H new ATOM 0 HA SER A 657 7.674 -10.184 -13.974 1.00 0.00 H new ATOM 0 HB2 SER A 657 6.638 -8.048 -13.293 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.059 -9.409 -12.354 1.00 0.00 H new ATOM 0 HG SER A 657 6.855 -7.279 -11.281 1.00 0.00 H new ATOM 1340 N TYR A 658 9.154 -8.117 -14.660 1.00 0.00 N ATOM 1341 CA TYR A 658 10.260 -7.278 -15.110 1.00 0.00 C ATOM 1342 C TYR A 658 9.778 -5.956 -15.699 1.00 0.00 C ATOM 1343 O TYR A 658 9.042 -5.938 -16.682 1.00 0.00 O ATOM 1344 CB TYR A 658 11.105 -8.035 -16.136 1.00 0.00 C ATOM 1345 CG TYR A 658 11.586 -9.387 -15.649 1.00 0.00 C ATOM 1346 CD1 TYR A 658 10.718 -10.470 -15.566 1.00 0.00 C ATOM 1347 CD2 TYR A 658 12.911 -9.581 -15.276 1.00 0.00 C ATOM 1348 CE1 TYR A 658 11.157 -11.705 -15.127 1.00 0.00 C ATOM 1349 CE2 TYR A 658 13.356 -10.814 -14.836 1.00 0.00 C ATOM 1350 CZ TYR A 658 12.476 -11.872 -14.765 1.00 0.00 C ATOM 1351 OH TYR A 658 12.915 -13.100 -14.329 1.00 0.00 O ATOM 0 H TYR A 658 8.347 -8.141 -15.284 1.00 0.00 H new ATOM 0 HA TYR A 658 10.868 -7.041 -14.237 1.00 0.00 H new ATOM 0 HB2 TYR A 658 10.520 -8.173 -17.045 1.00 0.00 H new ATOM 0 HB3 TYR A 658 11.969 -7.426 -16.403 1.00 0.00 H new ATOM 0 HD1 TYR A 658 9.683 -10.344 -15.849 1.00 0.00 H new ATOM 0 HD2 TYR A 658 13.604 -8.755 -15.331 1.00 0.00 H new ATOM 0 HE1 TYR A 658 10.469 -12.536 -15.068 1.00 0.00 H new ATOM 0 HE2 TYR A 658 14.389 -10.947 -14.549 1.00 0.00 H new ATOM 0 HH TYR A 658 13.895 -13.121 -14.342 1.00 0.00 H new ATOM 1361 N LEU A 659 10.213 -4.851 -15.102 1.00 0.00 N ATOM 1362 CA LEU A 659 9.837 -3.525 -15.580 1.00 0.00 C ATOM 1363 C LEU A 659 10.899 -2.976 -16.528 1.00 0.00 C ATOM 1364 O LEU A 659 11.962 -2.532 -16.096 1.00 0.00 O ATOM 1365 CB LEU A 659 9.643 -2.563 -14.405 1.00 0.00 C ATOM 1366 CG LEU A 659 8.438 -1.628 -14.523 1.00 0.00 C ATOM 1367 CD1 LEU A 659 8.363 -0.690 -13.333 1.00 0.00 C ATOM 1368 CD2 LEU A 659 8.503 -0.835 -15.818 1.00 0.00 C ATOM 0 H LEU A 659 10.826 -4.847 -14.287 1.00 0.00 H new ATOM 0 HA LEU A 659 8.894 -3.615 -16.120 1.00 0.00 H new ATOM 0 HB2 LEU A 659 9.542 -3.147 -13.490 1.00 0.00 H new ATOM 0 HB3 LEU A 659 10.543 -1.958 -14.299 1.00 0.00 H new ATOM 0 HG LEU A 659 7.535 -2.239 -14.534 1.00 0.00 H new ATOM 0 HD11 LEU A 659 7.498 -0.035 -13.440 1.00 0.00 H new ATOM 0 HD12 LEU A 659 8.266 -1.272 -12.416 1.00 0.00 H new ATOM 0 HD13 LEU A 659 9.270 -0.088 -13.287 1.00 0.00 H new ATOM 0 HD21 LEU A 659 7.638 -0.175 -15.885 1.00 0.00 H new ATOM 0 HD22 LEU A 659 9.416 -0.239 -15.834 1.00 0.00 H new ATOM 0 HD23 LEU A 659 8.502 -1.521 -16.665 1.00 0.00 H new ATOM 1380 N ASN A 660 10.602 -3.009 -17.824 1.00 0.00 N ATOM 1381 CA ASN A 660 11.528 -2.514 -18.838 1.00 0.00 C ATOM 1382 C ASN A 660 12.770 -3.398 -18.927 1.00 0.00 C ATOM 1383 O ASN A 660 12.854 -4.277 -19.785 1.00 0.00 O ATOM 1384 CB ASN A 660 11.928 -1.065 -18.538 1.00 0.00 C ATOM 1385 CG ASN A 660 11.282 -0.079 -19.492 1.00 0.00 C ATOM 1386 OD1 ASN A 660 10.194 -0.323 -20.014 1.00 0.00 O ATOM 1387 ND2 ASN A 660 11.952 1.044 -19.725 1.00 0.00 N ATOM 0 H ASN A 660 9.726 -3.374 -18.197 1.00 0.00 H new ATOM 0 HA ASN A 660 11.019 -2.546 -19.801 1.00 0.00 H new ATOM 0 HB2 ASN A 660 11.644 -0.817 -17.515 1.00 0.00 H new ATOM 0 HB3 ASN A 660 13.012 -0.970 -18.600 1.00 0.00 H new ATOM 0 HD21 ASN A 660 11.568 1.745 -20.358 1.00 0.00 H new ATOM 0 HD22 ASN A 660 12.851 1.205 -19.271 1.00 0.00 H new ATOM 1394 N ASN A 661 13.740 -3.156 -18.046 1.00 0.00 N ATOM 1395 CA ASN A 661 14.976 -3.933 -18.049 1.00 0.00 C ATOM 1396 C ASN A 661 15.392 -4.366 -16.641 1.00 0.00 C ATOM 1397 O ASN A 661 16.379 -5.084 -16.480 1.00 0.00 O ATOM 1398 CB ASN A 661 16.102 -3.126 -18.694 1.00 0.00 C ATOM 1399 CG ASN A 661 16.356 -1.812 -17.981 1.00 0.00 C ATOM 1400 OD1 ASN A 661 15.693 -1.490 -16.994 1.00 0.00 O ATOM 1401 ND2 ASN A 661 17.317 -1.044 -18.479 1.00 0.00 N ATOM 0 H ASN A 661 13.694 -2.434 -17.327 1.00 0.00 H new ATOM 0 HA ASN A 661 14.788 -4.836 -18.630 1.00 0.00 H new ATOM 0 HB2 ASN A 661 17.017 -3.719 -18.693 1.00 0.00 H new ATOM 0 HB3 ASN A 661 15.852 -2.928 -19.736 1.00 0.00 H new ATOM 0 HD21 ASN A 661 17.531 -0.148 -18.042 1.00 0.00 H new ATOM 0 HD22 ASN A 661 17.841 -1.350 -19.299 1.00 0.00 H new ATOM 1408 N ASN A 662 14.650 -3.933 -15.623 1.00 0.00 N ATOM 1409 CA ASN A 662 14.978 -4.296 -14.247 1.00 0.00 C ATOM 1410 C ASN A 662 14.192 -5.526 -13.801 1.00 0.00 C ATOM 1411 O ASN A 662 13.015 -5.678 -14.131 1.00 0.00 O ATOM 1412 CB ASN A 662 14.699 -3.122 -13.306 1.00 0.00 C ATOM 1413 CG ASN A 662 15.845 -2.867 -12.346 1.00 0.00 C ATOM 1414 OD1 ASN A 662 16.278 -3.767 -11.626 1.00 0.00 O ATOM 1415 ND2 ASN A 662 16.341 -1.636 -12.330 1.00 0.00 N ATOM 0 H ASN A 662 13.828 -3.338 -15.723 1.00 0.00 H new ATOM 0 HA ASN A 662 16.040 -4.538 -14.207 1.00 0.00 H new ATOM 0 HB2 ASN A 662 14.515 -2.223 -13.895 1.00 0.00 H new ATOM 0 HB3 ASN A 662 13.790 -3.323 -12.738 1.00 0.00 H new ATOM 0 HD21 ASN A 662 17.112 -1.405 -11.704 1.00 0.00 H new ATOM 0 HD22 ASN A 662 15.951 -0.921 -12.944 1.00 0.00 H new ATOM 1422 N ARG A 663 14.853 -6.402 -13.050 1.00 0.00 N ATOM 1423 CA ARG A 663 14.224 -7.622 -12.556 1.00 0.00 C ATOM 1424 C ARG A 663 13.444 -7.352 -11.274 1.00 0.00 C ATOM 1425 O ARG A 663 13.880 -6.577 -10.423 1.00 0.00 O ATOM 1426 CB ARG A 663 15.278 -8.702 -12.306 1.00 0.00 C ATOM 1427 CG ARG A 663 14.688 -10.043 -11.898 1.00 0.00 C ATOM 1428 CD ARG A 663 15.620 -11.192 -12.248 1.00 0.00 C ATOM 1429 NE ARG A 663 16.269 -11.751 -11.065 1.00 0.00 N ATOM 1430 CZ ARG A 663 16.997 -12.865 -11.075 1.00 0.00 C ATOM 1431 NH1 ARG A 663 17.173 -13.540 -12.203 1.00 0.00 N ATOM 1432 NH2 ARG A 663 17.550 -13.305 -9.953 1.00 0.00 N ATOM 0 H ARG A 663 15.827 -6.289 -12.770 1.00 0.00 H new ATOM 0 HA ARG A 663 13.528 -7.974 -13.317 1.00 0.00 H new ATOM 0 HB2 ARG A 663 15.872 -8.835 -13.210 1.00 0.00 H new ATOM 0 HB3 ARG A 663 15.958 -8.361 -11.526 1.00 0.00 H new ATOM 0 HG2 ARG A 663 14.494 -10.045 -10.825 1.00 0.00 H new ATOM 0 HG3 ARG A 663 13.729 -10.186 -12.396 1.00 0.00 H new ATOM 0 HD2 ARG A 663 15.056 -11.974 -12.756 1.00 0.00 H new ATOM 0 HD3 ARG A 663 16.380 -10.842 -12.947 1.00 0.00 H new ATOM 0 HE ARG A 663 16.158 -11.258 -10.179 1.00 0.00 H new ATOM 0 HH11 ARG A 663 16.749 -13.206 -13.069 1.00 0.00 H new ATOM 0 HH12 ARG A 663 17.732 -14.393 -12.205 1.00 0.00 H new ATOM 0 HH21 ARG A 663 17.417 -12.790 -9.083 1.00 0.00 H new ATOM 0 HH22 ARG A 663 18.108 -14.159 -9.960 1.00 0.00 H new ATOM 1446 N MET A 664 12.289 -7.996 -11.141 1.00 0.00 N ATOM 1447 CA MET A 664 11.451 -7.821 -9.960 1.00 0.00 C ATOM 1448 C MET A 664 11.006 -9.167 -9.404 1.00 0.00 C ATOM 1449 O MET A 664 10.156 -9.840 -9.986 1.00 0.00 O ATOM 1450 CB MET A 664 10.231 -6.968 -10.300 1.00 0.00 C ATOM 1451 CG MET A 664 10.549 -5.786 -11.198 1.00 0.00 C ATOM 1452 SD MET A 664 9.079 -4.849 -11.649 1.00 0.00 S ATOM 1453 CE MET A 664 8.538 -4.278 -10.042 1.00 0.00 C ATOM 0 H MET A 664 11.913 -8.642 -11.835 1.00 0.00 H new ATOM 0 HA MET A 664 12.041 -7.312 -9.198 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.484 -7.594 -10.788 1.00 0.00 H new ATOM 0 HB3 MET A 664 9.785 -6.602 -9.375 1.00 0.00 H new ATOM 0 HG2 MET A 664 11.254 -5.128 -10.691 1.00 0.00 H new ATOM 0 HG3 MET A 664 11.040 -6.143 -12.103 1.00 0.00 H new ATOM 0 HE1 MET A 664 8.138 -3.268 -10.130 1.00 0.00 H new ATOM 0 HE2 MET A 664 7.763 -4.943 -9.661 1.00 0.00 H new ATOM 0 HE3 MET A 664 9.383 -4.274 -9.354 1.00 0.00 H new ATOM 1463 N ILE A 665 11.584 -9.552 -8.273 1.00 0.00 N ATOM 1464 CA ILE A 665 11.251 -10.818 -7.635 1.00 0.00 C ATOM 1465 C ILE A 665 10.049 -10.668 -6.712 1.00 0.00 C ATOM 1466 O ILE A 665 9.662 -9.557 -6.355 1.00 0.00 O ATOM 1467 CB ILE A 665 12.439 -11.361 -6.818 1.00 0.00 C ATOM 1468 CG1 ILE A 665 12.782 -10.399 -5.676 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.646 -11.578 -7.719 1.00 0.00 C ATOM 1470 CD1 ILE A 665 13.958 -10.849 -4.837 1.00 0.00 C ATOM 0 H ILE A 665 12.287 -9.004 -7.778 1.00 0.00 H new ATOM 0 HA ILE A 665 11.011 -11.521 -8.433 1.00 0.00 H new ATOM 0 HB ILE A 665 12.157 -12.321 -6.386 1.00 0.00 H new ATOM 0 HG12 ILE A 665 12.999 -9.416 -6.093 1.00 0.00 H new ATOM 0 HG13 ILE A 665 11.909 -10.286 -5.033 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.477 -11.962 -7.128 1.00 0.00 H new ATOM 0 HG22 ILE A 665 13.393 -12.296 -8.499 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.933 -10.631 -8.177 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.143 -10.119 -4.048 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.736 -11.818 -4.390 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.843 -10.934 -5.467 1.00 0.00 H new ATOM 1482 N GLN A 666 9.464 -11.796 -6.325 1.00 0.00 N ATOM 1483 CA GLN A 666 8.307 -11.787 -5.439 1.00 0.00 C ATOM 1484 C GLN A 666 8.571 -10.927 -4.208 1.00 0.00 C ATOM 1485 O GLN A 666 9.381 -11.281 -3.350 1.00 0.00 O ATOM 1486 CB GLN A 666 7.949 -13.210 -5.016 1.00 0.00 C ATOM 1487 CG GLN A 666 6.642 -13.289 -4.255 1.00 0.00 C ATOM 1488 CD GLN A 666 6.127 -14.705 -4.112 1.00 0.00 C ATOM 1489 OE1 GLN A 666 6.568 -15.455 -3.241 1.00 0.00 O ATOM 1490 NE2 GLN A 666 5.188 -15.076 -4.970 1.00 0.00 N ATOM 0 H GLN A 666 9.771 -12.726 -6.610 1.00 0.00 H new ATOM 0 HA GLN A 666 7.467 -11.358 -5.985 1.00 0.00 H new ATOM 0 HB2 GLN A 666 7.886 -13.842 -5.902 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.750 -13.611 -4.395 1.00 0.00 H new ATOM 0 HG2 GLN A 666 6.778 -12.856 -3.264 1.00 0.00 H new ATOM 0 HG3 GLN A 666 5.893 -12.685 -4.767 1.00 0.00 H new ATOM 0 HE21 GLN A 666 4.853 -14.419 -5.675 1.00 0.00 H new ATOM 0 HE22 GLN A 666 4.800 -16.018 -4.925 1.00 0.00 H new ATOM 1499 N GLY A 667 7.888 -9.791 -4.137 1.00 0.00 N ATOM 1500 CA GLY A 667 8.065 -8.885 -3.019 1.00 0.00 C ATOM 1501 C GLY A 667 8.919 -7.691 -3.388 1.00 0.00 C ATOM 1502 O GLY A 667 9.648 -7.156 -2.553 1.00 0.00 O ATOM 0 H GLY A 667 7.213 -9.481 -4.836 1.00 0.00 H new ATOM 0 HA2 GLY A 667 7.090 -8.541 -2.673 1.00 0.00 H new ATOM 0 HA3 GLY A 667 8.527 -9.419 -2.189 1.00 0.00 H new ATOM 1506 N THR A 668 8.832 -7.276 -4.649 1.00 0.00 N ATOM 1507 CA THR A 668 9.609 -6.140 -5.136 1.00 0.00 C ATOM 1508 C THR A 668 8.713 -4.956 -5.487 1.00 0.00 C ATOM 1509 O THR A 668 7.503 -5.106 -5.656 1.00 0.00 O ATOM 1510 CB THR A 668 10.444 -6.515 -6.374 1.00 0.00 C ATOM 1511 OG1 THR A 668 9.654 -7.289 -7.283 1.00 0.00 O ATOM 1512 CG2 THR A 668 11.684 -7.300 -5.972 1.00 0.00 C ATOM 0 H THR A 668 8.232 -7.709 -5.351 1.00 0.00 H new ATOM 0 HA THR A 668 10.278 -5.855 -4.324 1.00 0.00 H new ATOM 0 HB THR A 668 10.760 -5.594 -6.865 1.00 0.00 H new ATOM 0 HG1 THR A 668 9.864 -8.240 -7.171 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.258 -7.554 -6.863 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.298 -6.694 -5.305 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.385 -8.215 -5.460 1.00 0.00 H new ATOM 1520 N LYS A 669 9.321 -3.778 -5.591 1.00 0.00 N ATOM 1521 CA LYS A 669 8.590 -2.560 -5.917 1.00 0.00 C ATOM 1522 C LYS A 669 9.362 -1.716 -6.931 1.00 0.00 C ATOM 1523 O LYS A 669 10.592 -1.667 -6.897 1.00 0.00 O ATOM 1524 CB LYS A 669 8.336 -1.748 -4.647 1.00 0.00 C ATOM 1525 CG LYS A 669 7.403 -0.568 -4.854 1.00 0.00 C ATOM 1526 CD LYS A 669 6.983 0.050 -3.531 1.00 0.00 C ATOM 1527 CE LYS A 669 8.010 1.056 -3.034 1.00 0.00 C ATOM 1528 NZ LYS A 669 8.860 0.491 -1.948 1.00 0.00 N ATOM 0 H LYS A 669 10.322 -3.642 -5.453 1.00 0.00 H new ATOM 0 HA LYS A 669 7.635 -2.841 -6.361 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.915 -2.404 -3.885 1.00 0.00 H new ATOM 0 HB3 LYS A 669 9.289 -1.384 -4.263 1.00 0.00 H new ATOM 0 HG2 LYS A 669 7.898 0.185 -5.467 1.00 0.00 H new ATOM 0 HG3 LYS A 669 6.519 -0.894 -5.401 1.00 0.00 H new ATOM 0 HD2 LYS A 669 6.018 0.542 -3.648 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.852 -0.735 -2.787 1.00 0.00 H new ATOM 0 HE2 LYS A 669 8.643 1.370 -3.864 1.00 0.00 H new ATOM 0 HE3 LYS A 669 7.499 1.947 -2.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 9.547 1.207 -1.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 8.259 0.215 -1.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 9.368 -0.344 -2.304 1.00 0.00 H new ATOM 1542 N PHE A 670 8.639 -1.055 -7.834 1.00 0.00 N ATOM 1543 CA PHE A 670 9.275 -0.219 -8.852 1.00 0.00 C ATOM 1544 C PHE A 670 8.407 0.987 -9.214 1.00 0.00 C ATOM 1545 O PHE A 670 7.181 0.892 -9.253 1.00 0.00 O ATOM 1546 CB PHE A 670 9.569 -1.041 -10.115 1.00 0.00 C ATOM 1547 CG PHE A 670 10.836 -0.650 -10.835 1.00 0.00 C ATOM 1548 CD1 PHE A 670 11.587 0.448 -10.436 1.00 0.00 C ATOM 1549 CD2 PHE A 670 11.268 -1.381 -11.927 1.00 0.00 C ATOM 1550 CE1 PHE A 670 12.735 0.804 -11.111 1.00 0.00 C ATOM 1551 CE2 PHE A 670 12.418 -1.031 -12.606 1.00 0.00 C ATOM 1552 CZ PHE A 670 13.151 0.065 -12.198 1.00 0.00 C ATOM 0 H PHE A 670 7.620 -1.081 -7.882 1.00 0.00 H new ATOM 0 HA PHE A 670 10.211 0.149 -8.432 1.00 0.00 H new ATOM 0 HB2 PHE A 670 9.632 -2.094 -9.841 1.00 0.00 H new ATOM 0 HB3 PHE A 670 8.729 -0.940 -10.803 1.00 0.00 H new ATOM 0 HD1 PHE A 670 11.267 1.031 -9.585 1.00 0.00 H new ATOM 0 HD2 PHE A 670 10.697 -2.238 -12.253 1.00 0.00 H new ATOM 0 HE1 PHE A 670 13.308 1.661 -10.789 1.00 0.00 H new ATOM 0 HE2 PHE A 670 12.743 -1.614 -13.455 1.00 0.00 H new ATOM 0 HZ PHE A 670 14.049 0.343 -12.729 1.00 0.00 H new ATOM 1562 N LEU A 671 9.056 2.119 -9.485 1.00 0.00 N ATOM 1563 CA LEU A 671 8.353 3.346 -9.851 1.00 0.00 C ATOM 1564 C LEU A 671 7.717 3.211 -11.231 1.00 0.00 C ATOM 1565 O LEU A 671 8.344 2.711 -12.165 1.00 0.00 O ATOM 1566 CB LEU A 671 9.328 4.534 -9.857 1.00 0.00 C ATOM 1567 CG LEU A 671 8.843 5.834 -9.184 1.00 0.00 C ATOM 1568 CD1 LEU A 671 7.337 5.839 -8.968 1.00 0.00 C ATOM 1569 CD2 LEU A 671 9.561 6.047 -7.864 1.00 0.00 C ATOM 0 H LEU A 671 10.072 2.211 -9.457 1.00 0.00 H new ATOM 0 HA LEU A 671 7.570 3.520 -9.113 1.00 0.00 H new ATOM 0 HB2 LEU A 671 10.249 4.220 -9.366 1.00 0.00 H new ATOM 0 HB3 LEU A 671 9.581 4.761 -10.893 1.00 0.00 H new ATOM 0 HG LEU A 671 9.081 6.656 -9.860 1.00 0.00 H new ATOM 0 HD11 LEU A 671 7.041 6.774 -8.492 1.00 0.00 H new ATOM 0 HD12 LEU A 671 6.831 5.745 -9.929 1.00 0.00 H new ATOM 0 HD13 LEU A 671 7.058 5.002 -8.328 1.00 0.00 H new ATOM 0 HD21 LEU A 671 9.207 6.969 -7.402 1.00 0.00 H new ATOM 0 HD22 LEU A 671 9.358 5.207 -7.200 1.00 0.00 H new ATOM 0 HD23 LEU A 671 10.634 6.119 -8.041 1.00 0.00 H new ATOM 1581 N LEU A 672 6.476 3.663 -11.356 1.00 0.00 N ATOM 1582 CA LEU A 672 5.767 3.593 -12.628 1.00 0.00 C ATOM 1583 C LEU A 672 5.636 4.976 -13.266 1.00 0.00 C ATOM 1584 O LEU A 672 4.852 5.812 -12.817 1.00 0.00 O ATOM 1585 CB LEU A 672 4.385 2.961 -12.436 1.00 0.00 C ATOM 1586 CG LEU A 672 4.374 1.464 -12.081 1.00 0.00 C ATOM 1587 CD1 LEU A 672 3.229 0.760 -12.789 1.00 0.00 C ATOM 1588 CD2 LEU A 672 5.699 0.798 -12.434 1.00 0.00 C ATOM 0 H LEU A 672 5.940 4.081 -10.595 1.00 0.00 H new ATOM 0 HA LEU A 672 6.350 2.966 -13.302 1.00 0.00 H new ATOM 0 HB2 LEU A 672 3.864 3.505 -11.648 1.00 0.00 H new ATOM 0 HB3 LEU A 672 3.812 3.101 -13.353 1.00 0.00 H new ATOM 0 HG LEU A 672 4.232 1.380 -11.004 1.00 0.00 H new ATOM 0 HD11 LEU A 672 3.235 -0.298 -12.527 1.00 0.00 H new ATOM 0 HD12 LEU A 672 2.283 1.204 -12.481 1.00 0.00 H new ATOM 0 HD13 LEU A 672 3.347 0.868 -13.867 1.00 0.00 H new ATOM 0 HD21 LEU A 672 5.657 -0.259 -12.170 1.00 0.00 H new ATOM 0 HD22 LEU A 672 5.883 0.898 -13.504 1.00 0.00 H new ATOM 0 HD23 LEU A 672 6.506 1.278 -11.881 1.00 0.00 H new ATOM 1600 N GLN A 673 6.416 5.196 -14.319 1.00 0.00 N ATOM 1601 CA GLN A 673 6.415 6.461 -15.051 1.00 0.00 C ATOM 1602 C GLN A 673 5.452 6.393 -16.235 1.00 0.00 C ATOM 1603 O GLN A 673 5.364 5.367 -16.909 1.00 0.00 O ATOM 1604 CB GLN A 673 7.829 6.764 -15.554 1.00 0.00 C ATOM 1605 CG GLN A 673 8.914 6.488 -14.524 1.00 0.00 C ATOM 1606 CD GLN A 673 10.262 6.215 -15.159 1.00 0.00 C ATOM 1607 OE1 GLN A 673 10.410 6.274 -16.381 1.00 0.00 O ATOM 1608 NE2 GLN A 673 11.254 5.914 -14.332 1.00 0.00 N ATOM 0 H GLN A 673 7.067 4.504 -14.690 1.00 0.00 H new ATOM 0 HA GLN A 673 6.088 7.255 -14.379 1.00 0.00 H new ATOM 0 HB2 GLN A 673 8.025 6.167 -16.444 1.00 0.00 H new ATOM 0 HB3 GLN A 673 7.882 7.810 -15.854 1.00 0.00 H new ATOM 0 HG2 GLN A 673 8.999 7.343 -13.853 1.00 0.00 H new ATOM 0 HG3 GLN A 673 8.623 5.632 -13.915 1.00 0.00 H new ATOM 0 HE21 GLN A 673 11.086 5.876 -13.327 1.00 0.00 H new ATOM 0 HE22 GLN A 673 12.185 5.720 -14.701 1.00 0.00 H new ATOM 1617 N ASP A 674 4.739 7.489 -16.490 1.00 0.00 N ATOM 1618 CA ASP A 674 3.789 7.556 -17.601 1.00 0.00 C ATOM 1619 C ASP A 674 4.362 6.891 -18.846 1.00 0.00 C ATOM 1620 O ASP A 674 5.343 7.362 -19.420 1.00 0.00 O ATOM 1621 CB ASP A 674 3.437 9.013 -17.903 1.00 0.00 C ATOM 1622 CG ASP A 674 4.668 9.884 -18.049 1.00 0.00 C ATOM 1623 OD1 ASP A 674 5.309 9.832 -19.119 1.00 0.00 O ATOM 1624 OD2 ASP A 674 4.989 10.619 -17.094 1.00 0.00 O ATOM 0 H ASP A 674 4.801 8.346 -15.940 1.00 0.00 H new ATOM 0 HA ASP A 674 2.885 7.021 -17.310 1.00 0.00 H new ATOM 0 HB2 ASP A 674 2.851 9.060 -18.821 1.00 0.00 H new ATOM 0 HB3 ASP A 674 2.809 9.406 -17.103 1.00 0.00 H new ATOM 1629 N GLY A 675 3.759 5.777 -19.241 1.00 0.00 N ATOM 1630 CA GLY A 675 4.241 5.049 -20.394 1.00 0.00 C ATOM 1631 C GLY A 675 5.248 4.002 -19.981 1.00 0.00 C ATOM 1632 O GLY A 675 6.241 3.768 -20.668 1.00 0.00 O ATOM 0 H GLY A 675 2.946 5.366 -18.783 1.00 0.00 H new ATOM 0 HA2 GLY A 675 3.404 4.574 -20.906 1.00 0.00 H new ATOM 0 HA3 GLY A 675 4.697 5.740 -21.102 1.00 0.00 H new ATOM 1636 N ASP A 676 4.987 3.382 -18.833 1.00 0.00 N ATOM 1637 CA ASP A 676 5.877 2.359 -18.293 1.00 0.00 C ATOM 1638 C ASP A 676 5.448 0.970 -18.738 1.00 0.00 C ATOM 1639 O ASP A 676 4.315 0.555 -18.507 1.00 0.00 O ATOM 1640 CB ASP A 676 5.899 2.428 -16.763 1.00 0.00 C ATOM 1641 CG ASP A 676 7.298 2.624 -16.214 1.00 0.00 C ATOM 1642 OD1 ASP A 676 8.147 3.187 -16.937 1.00 0.00 O ATOM 1643 OD2 ASP A 676 7.545 2.215 -15.061 1.00 0.00 O ATOM 0 H ASP A 676 4.166 3.571 -18.259 1.00 0.00 H new ATOM 0 HA ASP A 676 6.879 2.550 -18.677 1.00 0.00 H new ATOM 0 HB2 ASP A 676 5.263 3.248 -16.430 1.00 0.00 H new ATOM 0 HB3 ASP A 676 5.476 1.510 -16.354 1.00 0.00 H new ATOM 1648 N GLU A 677 6.364 0.244 -19.361 1.00 0.00 N ATOM 1649 CA GLU A 677 6.067 -1.103 -19.816 1.00 0.00 C ATOM 1650 C GLU A 677 6.547 -2.117 -18.783 1.00 0.00 C ATOM 1651 O GLU A 677 7.749 -2.309 -18.600 1.00 0.00 O ATOM 1652 CB GLU A 677 6.726 -1.374 -21.169 1.00 0.00 C ATOM 1653 CG GLU A 677 6.272 -2.671 -21.818 1.00 0.00 C ATOM 1654 CD GLU A 677 7.347 -3.302 -22.679 1.00 0.00 C ATOM 1655 OE1 GLU A 677 8.537 -3.201 -22.312 1.00 0.00 O ATOM 1656 OE2 GLU A 677 7.001 -3.896 -23.722 1.00 0.00 O ATOM 0 H GLU A 677 7.312 0.563 -19.561 1.00 0.00 H new ATOM 0 HA GLU A 677 4.988 -1.200 -19.936 1.00 0.00 H new ATOM 0 HB2 GLU A 677 6.508 -0.545 -21.842 1.00 0.00 H new ATOM 0 HB3 GLU A 677 7.808 -1.402 -21.038 1.00 0.00 H new ATOM 0 HG2 GLU A 677 5.974 -3.376 -21.042 1.00 0.00 H new ATOM 0 HG3 GLU A 677 5.390 -2.478 -22.429 1.00 0.00 H new ATOM 1663 N ILE A 678 5.602 -2.751 -18.097 1.00 0.00 N ATOM 1664 CA ILE A 678 5.934 -3.726 -17.068 1.00 0.00 C ATOM 1665 C ILE A 678 5.683 -5.154 -17.540 1.00 0.00 C ATOM 1666 O ILE A 678 4.625 -5.466 -18.085 1.00 0.00 O ATOM 1667 CB ILE A 678 5.124 -3.469 -15.776 1.00 0.00 C ATOM 1668 CG1 ILE A 678 3.663 -3.898 -15.952 1.00 0.00 C ATOM 1669 CG2 ILE A 678 5.202 -2.000 -15.383 1.00 0.00 C ATOM 1670 CD1 ILE A 678 2.810 -3.651 -14.728 1.00 0.00 C ATOM 0 H ILE A 678 4.602 -2.607 -18.236 1.00 0.00 H new ATOM 0 HA ILE A 678 6.997 -3.609 -16.858 1.00 0.00 H new ATOM 0 HB ILE A 678 5.561 -4.068 -14.977 1.00 0.00 H new ATOM 0 HG12 ILE A 678 3.234 -3.361 -16.798 1.00 0.00 H new ATOM 0 HG13 ILE A 678 3.631 -4.959 -16.199 1.00 0.00 H new ATOM 0 HG21 ILE A 678 4.627 -1.836 -14.472 1.00 0.00 H new ATOM 0 HG22 ILE A 678 6.242 -1.724 -15.210 1.00 0.00 H new ATOM 0 HG23 ILE A 678 4.793 -1.386 -16.186 1.00 0.00 H new ATOM 0 HD11 ILE A 678 1.789 -3.978 -14.924 1.00 0.00 H new ATOM 0 HD12 ILE A 678 3.214 -4.210 -13.884 1.00 0.00 H new ATOM 0 HD13 ILE A 678 2.811 -2.587 -14.493 1.00 0.00 H new ATOM 1682 N LYS A 679 6.662 -6.019 -17.305 1.00 0.00 N ATOM 1683 CA LYS A 679 6.548 -7.420 -17.683 1.00 0.00 C ATOM 1684 C LYS A 679 6.023 -8.226 -16.505 1.00 0.00 C ATOM 1685 O LYS A 679 6.672 -8.321 -15.465 1.00 0.00 O ATOM 1686 CB LYS A 679 7.903 -7.971 -18.133 1.00 0.00 C ATOM 1687 CG LYS A 679 8.582 -7.124 -19.197 1.00 0.00 C ATOM 1688 CD LYS A 679 9.992 -7.618 -19.486 1.00 0.00 C ATOM 1689 CE LYS A 679 10.265 -7.685 -20.980 1.00 0.00 C ATOM 1690 NZ LYS A 679 10.543 -6.340 -21.554 1.00 0.00 N ATOM 0 H LYS A 679 7.544 -5.774 -16.854 1.00 0.00 H new ATOM 0 HA LYS A 679 5.851 -7.502 -18.517 1.00 0.00 H new ATOM 0 HB2 LYS A 679 8.561 -8.047 -17.267 1.00 0.00 H new ATOM 0 HB3 LYS A 679 7.765 -8.981 -18.518 1.00 0.00 H new ATOM 0 HG2 LYS A 679 7.992 -7.147 -20.113 1.00 0.00 H new ATOM 0 HG3 LYS A 679 8.619 -6.085 -18.868 1.00 0.00 H new ATOM 0 HD2 LYS A 679 10.715 -6.954 -19.013 1.00 0.00 H new ATOM 0 HD3 LYS A 679 10.130 -8.605 -19.045 1.00 0.00 H new ATOM 0 HE2 LYS A 679 11.115 -8.341 -21.165 1.00 0.00 H new ATOM 0 HE3 LYS A 679 9.406 -8.126 -21.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 10.724 -6.429 -22.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 9.722 -5.721 -21.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 11.378 -5.930 -21.089 1.00 0.00 H new ATOM 1704 N ILE A 680 4.839 -8.796 -16.672 1.00 0.00 N ATOM 1705 CA ILE A 680 4.216 -9.581 -15.620 1.00 0.00 C ATOM 1706 C ILE A 680 4.834 -10.975 -15.534 1.00 0.00 C ATOM 1707 O ILE A 680 4.974 -11.537 -14.449 1.00 0.00 O ATOM 1708 CB ILE A 680 2.694 -9.678 -15.848 1.00 0.00 C ATOM 1709 CG1 ILE A 680 1.964 -9.892 -14.522 1.00 0.00 C ATOM 1710 CG2 ILE A 680 2.354 -10.785 -16.836 1.00 0.00 C ATOM 1711 CD1 ILE A 680 0.679 -9.102 -14.405 1.00 0.00 C ATOM 0 H ILE A 680 4.290 -8.729 -17.529 1.00 0.00 H new ATOM 0 HA ILE A 680 4.395 -9.075 -14.671 1.00 0.00 H new ATOM 0 HB ILE A 680 2.358 -8.734 -16.278 1.00 0.00 H new ATOM 0 HG12 ILE A 680 1.741 -10.953 -14.407 1.00 0.00 H new ATOM 0 HG13 ILE A 680 2.627 -9.615 -13.703 1.00 0.00 H new ATOM 0 HG21 ILE A 680 1.274 -10.829 -16.976 1.00 0.00 H new ATOM 0 HG22 ILE A 680 2.836 -10.580 -17.792 1.00 0.00 H new ATOM 0 HG23 ILE A 680 2.708 -11.740 -16.448 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.215 -9.303 -13.439 1.00 0.00 H new ATOM 0 HD12 ILE A 680 0.898 -8.037 -14.488 1.00 0.00 H new ATOM 0 HD13 ILE A 680 -0.003 -9.396 -15.203 1.00 0.00 H new ATOM 1723 N ILE A 681 5.214 -11.518 -16.686 1.00 0.00 N ATOM 1724 CA ILE A 681 5.832 -12.835 -16.745 1.00 0.00 C ATOM 1725 C ILE A 681 6.707 -12.945 -17.985 1.00 0.00 C ATOM 1726 O ILE A 681 6.275 -12.609 -19.088 1.00 0.00 O ATOM 1727 CB ILE A 681 4.775 -13.960 -16.764 1.00 0.00 C ATOM 1728 CG1 ILE A 681 5.446 -15.335 -16.849 1.00 0.00 C ATOM 1729 CG2 ILE A 681 3.818 -13.765 -17.928 1.00 0.00 C ATOM 1730 CD1 ILE A 681 5.527 -16.050 -15.521 1.00 0.00 C ATOM 0 H ILE A 681 5.104 -11.064 -17.593 1.00 0.00 H new ATOM 0 HA ILE A 681 6.441 -12.953 -15.848 1.00 0.00 H new ATOM 0 HB ILE A 681 4.209 -13.914 -15.834 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.894 -15.957 -17.554 1.00 0.00 H new ATOM 0 HG13 ILE A 681 6.452 -15.215 -17.250 1.00 0.00 H new ATOM 0 HG21 ILE A 681 3.078 -14.566 -17.929 1.00 0.00 H new ATOM 0 HG22 ILE A 681 3.313 -12.804 -17.827 1.00 0.00 H new ATOM 0 HG23 ILE A 681 4.375 -13.785 -18.865 1.00 0.00 H new ATOM 0 HD11 ILE A 681 6.013 -17.016 -15.657 1.00 0.00 H new ATOM 0 HD12 ILE A 681 6.104 -15.449 -14.819 1.00 0.00 H new ATOM 0 HD13 ILE A 681 4.522 -16.202 -15.128 1.00 0.00 H new ATOM 1742 N TRP A 682 7.936 -13.410 -17.805 1.00 0.00 N ATOM 1743 CA TRP A 682 8.850 -13.546 -18.928 1.00 0.00 C ATOM 1744 C TRP A 682 9.605 -14.868 -18.902 1.00 0.00 C ATOM 1745 O TRP A 682 10.455 -15.092 -18.040 1.00 0.00 O ATOM 1746 CB TRP A 682 9.856 -12.396 -18.944 1.00 0.00 C ATOM 1747 CG TRP A 682 10.718 -12.406 -20.166 1.00 0.00 C ATOM 1748 CD1 TRP A 682 10.488 -13.105 -21.313 1.00 0.00 C ATOM 1749 CD2 TRP A 682 11.948 -11.702 -20.364 1.00 0.00 C ATOM 1750 NE1 TRP A 682 11.480 -12.862 -22.225 1.00 0.00 N ATOM 1751 CE2 TRP A 682 12.397 -12.010 -21.664 1.00 0.00 C ATOM 1752 CE3 TRP A 682 12.710 -10.839 -19.574 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 13.576 -11.482 -22.187 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 13.880 -10.318 -20.093 1.00 0.00 C ATOM 1755 CH2 TRP A 682 14.303 -10.641 -21.390 1.00 0.00 C ATOM 0 H TRP A 682 8.318 -13.696 -16.904 1.00 0.00 H new ATOM 0 HA TRP A 682 8.240 -13.520 -19.831 1.00 0.00 H new ATOM 0 HB2 TRP A 682 9.320 -11.448 -18.889 1.00 0.00 H new ATOM 0 HB3 TRP A 682 10.487 -12.457 -18.058 1.00 0.00 H new ATOM 0 HD1 TRP A 682 9.644 -13.758 -21.479 1.00 0.00 H new ATOM 0 HE1 TRP A 682 11.529 -13.251 -23.167 1.00 0.00 H new ATOM 0 HE3 TRP A 682 12.391 -10.583 -18.575 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 13.904 -11.728 -23.186 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 14.478 -9.651 -19.490 1.00 0.00 H new ATOM 0 HH2 TRP A 682 15.222 -10.217 -21.768 1.00 0.00 H new ATOM 1766 N ASP A 683 9.323 -15.721 -19.879 1.00 0.00 N ATOM 1767 CA ASP A 683 10.013 -16.995 -19.989 1.00 0.00 C ATOM 1768 C ASP A 683 10.562 -17.166 -21.402 1.00 0.00 C ATOM 1769 O ASP A 683 9.802 -17.276 -22.364 1.00 0.00 O ATOM 1770 CB ASP A 683 9.067 -18.147 -19.646 1.00 0.00 C ATOM 1771 CG ASP A 683 9.800 -19.459 -19.446 1.00 0.00 C ATOM 1772 OD1 ASP A 683 10.339 -19.675 -18.340 1.00 0.00 O ATOM 1773 OD2 ASP A 683 9.834 -20.270 -20.394 1.00 0.00 O ATOM 0 H ASP A 683 8.624 -15.553 -20.602 1.00 0.00 H new ATOM 0 HA ASP A 683 10.842 -17.008 -19.281 1.00 0.00 H new ATOM 0 HB2 ASP A 683 8.514 -17.901 -18.739 1.00 0.00 H new ATOM 0 HB3 ASP A 683 8.334 -18.262 -20.445 1.00 0.00 H new ATOM 1778 N LYS A 684 11.883 -17.188 -21.520 1.00 0.00 N ATOM 1779 CA LYS A 684 12.535 -17.347 -22.813 1.00 0.00 C ATOM 1780 C LYS A 684 12.308 -18.750 -23.375 1.00 0.00 C ATOM 1781 O LYS A 684 12.053 -18.919 -24.568 1.00 0.00 O ATOM 1782 CB LYS A 684 14.032 -17.027 -22.691 1.00 0.00 C ATOM 1783 CG LYS A 684 14.930 -17.839 -23.613 1.00 0.00 C ATOM 1784 CD LYS A 684 16.397 -17.504 -23.395 1.00 0.00 C ATOM 1785 CE LYS A 684 17.274 -18.737 -23.531 1.00 0.00 C ATOM 1786 NZ LYS A 684 17.117 -19.388 -24.860 1.00 0.00 N ATOM 0 H LYS A 684 12.526 -17.097 -20.733 1.00 0.00 H new ATOM 0 HA LYS A 684 12.091 -16.643 -23.516 1.00 0.00 H new ATOM 0 HB2 LYS A 684 14.182 -15.968 -22.900 1.00 0.00 H new ATOM 0 HB3 LYS A 684 14.344 -17.196 -21.660 1.00 0.00 H new ATOM 0 HG2 LYS A 684 14.768 -18.902 -23.437 1.00 0.00 H new ATOM 0 HG3 LYS A 684 14.661 -17.643 -24.651 1.00 0.00 H new ATOM 0 HD2 LYS A 684 16.711 -16.751 -24.118 1.00 0.00 H new ATOM 0 HD3 LYS A 684 16.529 -17.069 -22.404 1.00 0.00 H new ATOM 0 HE2 LYS A 684 18.317 -18.458 -23.385 1.00 0.00 H new ATOM 0 HE3 LYS A 684 17.022 -19.450 -22.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 17.816 -20.152 -24.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 16.158 -19.783 -24.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 17.267 -18.684 -25.611 1.00 0.00 H new ATOM 1800 N ASN A 685 12.413 -19.752 -22.508 1.00 0.00 N ATOM 1801 CA ASN A 685 12.232 -21.142 -22.916 1.00 0.00 C ATOM 1802 C ASN A 685 10.852 -21.364 -23.526 1.00 0.00 C ATOM 1803 O ASN A 685 10.708 -22.087 -24.511 1.00 0.00 O ATOM 1804 CB ASN A 685 12.429 -22.075 -21.721 1.00 0.00 C ATOM 1805 CG ASN A 685 13.729 -21.807 -20.986 1.00 0.00 C ATOM 1806 OD1 ASN A 685 14.721 -21.396 -21.586 1.00 0.00 O ATOM 1807 ND2 ASN A 685 13.728 -22.042 -19.680 1.00 0.00 N ATOM 0 H ASN A 685 12.623 -19.628 -21.518 1.00 0.00 H new ATOM 0 HA ASN A 685 12.981 -21.367 -23.675 1.00 0.00 H new ATOM 0 HB2 ASN A 685 11.594 -21.958 -21.031 1.00 0.00 H new ATOM 0 HB3 ASN A 685 12.416 -23.109 -22.065 1.00 0.00 H new ATOM 0 HD21 ASN A 685 14.574 -21.882 -19.132 1.00 0.00 H new ATOM 0 HD22 ASN A 685 12.882 -22.383 -19.224 1.00 0.00 H new ATOM 1814 N ASN A 686 9.840 -20.739 -22.935 1.00 0.00 N ATOM 1815 CA ASN A 686 8.473 -20.872 -23.425 1.00 0.00 C ATOM 1816 C ASN A 686 8.257 -20.040 -24.686 1.00 0.00 C ATOM 1817 O ASN A 686 7.315 -20.278 -25.442 1.00 0.00 O ATOM 1818 CB ASN A 686 7.478 -20.447 -22.344 1.00 0.00 C ATOM 1819 CG ASN A 686 7.187 -21.561 -21.356 1.00 0.00 C ATOM 1820 OD1 ASN A 686 7.724 -21.582 -20.249 1.00 0.00 O ATOM 1821 ND2 ASN A 686 6.330 -22.494 -21.754 1.00 0.00 N ATOM 0 H ASN A 686 9.940 -20.137 -22.118 1.00 0.00 H new ATOM 0 HA ASN A 686 8.306 -21.920 -23.673 1.00 0.00 H new ATOM 0 HB2 ASN A 686 7.874 -19.584 -21.808 1.00 0.00 H new ATOM 0 HB3 ASN A 686 6.547 -20.130 -22.815 1.00 0.00 H new ATOM 0 HD21 ASN A 686 6.094 -23.268 -21.133 1.00 0.00 H new ATOM 0 HD22 ASN A 686 5.908 -22.437 -22.681 1.00 0.00 H new ATOM 1828 N LYS A 687 9.133 -19.061 -24.910 1.00 0.00 N ATOM 1829 CA LYS A 687 9.031 -18.196 -26.081 1.00 0.00 C ATOM 1830 C LYS A 687 7.794 -17.303 -26.002 1.00 0.00 C ATOM 1831 O LYS A 687 7.377 -16.721 -27.002 1.00 0.00 O ATOM 1832 CB LYS A 687 8.987 -19.035 -27.361 1.00 0.00 C ATOM 1833 CG LYS A 687 9.566 -18.325 -28.575 1.00 0.00 C ATOM 1834 CD LYS A 687 10.919 -18.899 -28.966 1.00 0.00 C ATOM 1835 CE LYS A 687 11.772 -17.870 -29.691 1.00 0.00 C ATOM 1836 NZ LYS A 687 12.737 -18.510 -30.627 1.00 0.00 N ATOM 0 H LYS A 687 9.919 -18.849 -24.296 1.00 0.00 H new ATOM 0 HA LYS A 687 9.914 -17.557 -26.102 1.00 0.00 H new ATOM 0 HB2 LYS A 687 9.536 -19.962 -27.197 1.00 0.00 H new ATOM 0 HB3 LYS A 687 7.953 -19.310 -27.570 1.00 0.00 H new ATOM 0 HG2 LYS A 687 8.876 -18.415 -29.414 1.00 0.00 H new ATOM 0 HG3 LYS A 687 9.670 -17.261 -28.360 1.00 0.00 H new ATOM 0 HD2 LYS A 687 11.442 -19.242 -28.073 1.00 0.00 H new ATOM 0 HD3 LYS A 687 10.775 -19.770 -29.606 1.00 0.00 H new ATOM 0 HE2 LYS A 687 11.126 -17.188 -30.245 1.00 0.00 H new ATOM 0 HE3 LYS A 687 12.317 -17.271 -28.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 13.300 -17.775 -31.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 13.370 -19.141 -30.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 12.217 -19.061 -31.339 1.00 0.00 H new ATOM 1850 N PHE A 688 7.214 -17.197 -24.809 1.00 0.00 N ATOM 1851 CA PHE A 688 6.030 -16.374 -24.606 1.00 0.00 C ATOM 1852 C PHE A 688 6.323 -15.247 -23.618 1.00 0.00 C ATOM 1853 O PHE A 688 6.775 -15.490 -22.499 1.00 0.00 O ATOM 1854 CB PHE A 688 4.861 -17.245 -24.121 1.00 0.00 C ATOM 1855 CG PHE A 688 4.581 -17.160 -22.645 1.00 0.00 C ATOM 1856 CD1 PHE A 688 5.431 -17.754 -21.726 1.00 0.00 C ATOM 1857 CD2 PHE A 688 3.463 -16.486 -22.179 1.00 0.00 C ATOM 1858 CE1 PHE A 688 5.171 -17.678 -20.371 1.00 0.00 C ATOM 1859 CE2 PHE A 688 3.198 -16.407 -20.826 1.00 0.00 C ATOM 1860 CZ PHE A 688 4.052 -17.004 -19.921 1.00 0.00 C ATOM 0 H PHE A 688 7.547 -17.672 -23.970 1.00 0.00 H new ATOM 0 HA PHE A 688 5.748 -15.919 -25.556 1.00 0.00 H new ATOM 0 HB2 PHE A 688 3.961 -16.956 -24.664 1.00 0.00 H new ATOM 0 HB3 PHE A 688 5.069 -18.284 -24.378 1.00 0.00 H new ATOM 0 HD1 PHE A 688 6.307 -18.282 -22.073 1.00 0.00 H new ATOM 0 HD2 PHE A 688 2.791 -16.017 -22.883 1.00 0.00 H new ATOM 0 HE1 PHE A 688 5.842 -18.145 -19.665 1.00 0.00 H new ATOM 0 HE2 PHE A 688 2.323 -15.879 -20.476 1.00 0.00 H new ATOM 0 HZ PHE A 688 3.846 -16.944 -18.863 1.00 0.00 H new ATOM 1870 N VAL A 689 6.062 -14.014 -24.038 1.00 0.00 N ATOM 1871 CA VAL A 689 6.301 -12.851 -23.191 1.00 0.00 C ATOM 1872 C VAL A 689 5.016 -12.091 -22.928 1.00 0.00 C ATOM 1873 O VAL A 689 4.229 -11.853 -23.841 1.00 0.00 O ATOM 1874 CB VAL A 689 7.313 -11.866 -23.817 1.00 0.00 C ATOM 1875 CG1 VAL A 689 8.649 -11.956 -23.121 1.00 0.00 C ATOM 1876 CG2 VAL A 689 7.453 -12.097 -25.312 1.00 0.00 C ATOM 0 H VAL A 689 5.685 -13.794 -24.960 1.00 0.00 H new ATOM 0 HA VAL A 689 6.710 -13.243 -22.259 1.00 0.00 H new ATOM 0 HB VAL A 689 6.929 -10.855 -23.677 1.00 0.00 H new ATOM 0 HG11 VAL A 689 9.346 -11.254 -23.579 1.00 0.00 H new ATOM 0 HG12 VAL A 689 8.527 -11.711 -22.066 1.00 0.00 H new ATOM 0 HG13 VAL A 689 9.041 -12.969 -23.215 1.00 0.00 H new ATOM 0 HG21 VAL A 689 8.172 -11.389 -25.724 1.00 0.00 H new ATOM 0 HG22 VAL A 689 7.802 -13.114 -25.492 1.00 0.00 H new ATOM 0 HG23 VAL A 689 6.486 -11.954 -25.794 1.00 0.00 H new ATOM 1886 N ILE A 690 4.820 -11.684 -21.683 1.00 0.00 N ATOM 1887 CA ILE A 690 3.641 -10.919 -21.331 1.00 0.00 C ATOM 1888 C ILE A 690 4.032 -9.655 -20.577 1.00 0.00 C ATOM 1889 O ILE A 690 4.568 -9.710 -19.470 1.00 0.00 O ATOM 1890 CB ILE A 690 2.655 -11.747 -20.482 1.00 0.00 C ATOM 1891 CG1 ILE A 690 2.189 -12.977 -21.270 1.00 0.00 C ATOM 1892 CG2 ILE A 690 1.466 -10.891 -20.056 1.00 0.00 C ATOM 1893 CD1 ILE A 690 0.943 -13.632 -20.709 1.00 0.00 C ATOM 0 H ILE A 690 5.457 -11.870 -20.909 1.00 0.00 H new ATOM 0 HA ILE A 690 3.142 -10.647 -22.261 1.00 0.00 H new ATOM 0 HB ILE A 690 3.165 -12.087 -19.580 1.00 0.00 H new ATOM 0 HG12 ILE A 690 2.000 -12.684 -22.303 1.00 0.00 H new ATOM 0 HG13 ILE A 690 2.995 -13.710 -21.290 1.00 0.00 H new ATOM 0 HG21 ILE A 690 0.781 -11.492 -19.458 1.00 0.00 H new ATOM 0 HG22 ILE A 690 1.819 -10.046 -19.464 1.00 0.00 H new ATOM 0 HG23 ILE A 690 0.947 -10.522 -20.941 1.00 0.00 H new ATOM 0 HD11 ILE A 690 0.678 -14.494 -21.321 1.00 0.00 H new ATOM 0 HD12 ILE A 690 1.132 -13.958 -19.686 1.00 0.00 H new ATOM 0 HD13 ILE A 690 0.121 -12.916 -20.715 1.00 0.00 H new ATOM 1905 N GLY A 691 3.743 -8.520 -21.191 1.00 0.00 N ATOM 1906 CA GLY A 691 4.046 -7.236 -20.590 1.00 0.00 C ATOM 1907 C GLY A 691 2.935 -6.231 -20.815 1.00 0.00 C ATOM 1908 O GLY A 691 2.263 -6.262 -21.847 1.00 0.00 O ATOM 0 H GLY A 691 3.298 -8.464 -22.107 1.00 0.00 H new ATOM 0 HA2 GLY A 691 4.208 -7.365 -19.520 1.00 0.00 H new ATOM 0 HA3 GLY A 691 4.975 -6.850 -21.008 1.00 0.00 H new ATOM 1912 N PHE A 692 2.733 -5.340 -19.848 1.00 0.00 N ATOM 1913 CA PHE A 692 1.686 -4.331 -19.952 1.00 0.00 C ATOM 1914 C PHE A 692 2.285 -2.937 -20.068 1.00 0.00 C ATOM 1915 O PHE A 692 3.315 -2.639 -19.462 1.00 0.00 O ATOM 1916 CB PHE A 692 0.762 -4.378 -18.727 1.00 0.00 C ATOM 1917 CG PHE A 692 -0.007 -5.663 -18.561 1.00 0.00 C ATOM 1918 CD1 PHE A 692 0.035 -6.655 -19.528 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -0.774 -5.875 -17.426 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -0.671 -7.831 -19.369 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -1.483 -7.050 -17.260 1.00 0.00 C ATOM 1922 CZ PHE A 692 -1.431 -8.029 -18.234 1.00 0.00 C ATOM 0 H PHE A 692 3.279 -5.297 -18.987 1.00 0.00 H new ATOM 0 HA PHE A 692 1.108 -4.550 -20.850 1.00 0.00 H new ATOM 0 HB2 PHE A 692 1.361 -4.212 -17.832 1.00 0.00 H new ATOM 0 HB3 PHE A 692 0.053 -3.553 -18.793 1.00 0.00 H new ATOM 0 HD1 PHE A 692 0.628 -6.506 -20.418 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -0.818 -5.113 -16.662 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -0.629 -8.595 -20.132 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -2.077 -7.203 -16.371 1.00 0.00 H new ATOM 0 HZ PHE A 692 -1.984 -8.948 -18.107 1.00 0.00 H new ATOM 1932 N LYS A 693 1.627 -2.081 -20.839 1.00 0.00 N ATOM 1933 CA LYS A 693 2.090 -0.715 -21.021 1.00 0.00 C ATOM 1934 C LYS A 693 1.270 0.233 -20.158 1.00 0.00 C ATOM 1935 O LYS A 693 0.059 0.368 -20.336 1.00 0.00 O ATOM 1936 CB LYS A 693 1.990 -0.306 -22.492 1.00 0.00 C ATOM 1937 CG LYS A 693 2.471 1.111 -22.762 1.00 0.00 C ATOM 1938 CD LYS A 693 3.857 1.122 -23.389 1.00 0.00 C ATOM 1939 CE LYS A 693 4.267 2.525 -23.804 1.00 0.00 C ATOM 1940 NZ LYS A 693 3.339 3.098 -24.818 1.00 0.00 N ATOM 0 H LYS A 693 0.773 -2.310 -21.347 1.00 0.00 H new ATOM 0 HA LYS A 693 3.135 -0.659 -20.716 1.00 0.00 H new ATOM 0 HB2 LYS A 693 2.575 -1.001 -23.095 1.00 0.00 H new ATOM 0 HB3 LYS A 693 0.953 -0.397 -22.817 1.00 0.00 H new ATOM 0 HG2 LYS A 693 1.767 1.615 -23.425 1.00 0.00 H new ATOM 0 HG3 LYS A 693 2.489 1.674 -21.829 1.00 0.00 H new ATOM 0 HD2 LYS A 693 4.582 0.724 -22.679 1.00 0.00 H new ATOM 0 HD3 LYS A 693 3.870 0.465 -24.259 1.00 0.00 H new ATOM 0 HE2 LYS A 693 4.289 3.171 -22.926 1.00 0.00 H new ATOM 0 HE3 LYS A 693 5.279 2.503 -24.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 3.805 3.889 -25.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 3.085 2.364 -25.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 2.478 3.442 -24.346 1.00 0.00 H new ATOM 1954 N VAL A 694 1.941 0.881 -19.217 1.00 0.00 N ATOM 1955 CA VAL A 694 1.287 1.813 -18.314 1.00 0.00 C ATOM 1956 C VAL A 694 1.128 3.180 -18.964 1.00 0.00 C ATOM 1957 O VAL A 694 2.111 3.861 -19.239 1.00 0.00 O ATOM 1958 CB VAL A 694 2.078 1.958 -16.998 1.00 0.00 C ATOM 1959 CG1 VAL A 694 1.873 3.333 -16.373 1.00 0.00 C ATOM 1960 CG2 VAL A 694 1.678 0.862 -16.026 1.00 0.00 C ATOM 0 H VAL A 694 2.943 0.777 -19.060 1.00 0.00 H new ATOM 0 HA VAL A 694 0.300 1.409 -18.090 1.00 0.00 H new ATOM 0 HB VAL A 694 3.139 1.857 -17.227 1.00 0.00 H new ATOM 0 HG11 VAL A 694 2.445 3.401 -15.447 1.00 0.00 H new ATOM 0 HG12 VAL A 694 2.213 4.102 -17.066 1.00 0.00 H new ATOM 0 HG13 VAL A 694 0.815 3.481 -16.158 1.00 0.00 H new ATOM 0 HG21 VAL A 694 2.242 0.973 -15.100 1.00 0.00 H new ATOM 0 HG22 VAL A 694 0.612 0.936 -15.812 1.00 0.00 H new ATOM 0 HG23 VAL A 694 1.893 -0.111 -16.467 1.00 0.00 H new ATOM 1970 N GLU A 695 -0.113 3.584 -19.188 1.00 0.00 N ATOM 1971 CA GLU A 695 -0.387 4.879 -19.785 1.00 0.00 C ATOM 1972 C GLU A 695 -1.310 5.689 -18.886 1.00 0.00 C ATOM 1973 O GLU A 695 -2.495 5.384 -18.755 1.00 0.00 O ATOM 1974 CB GLU A 695 -1.016 4.708 -21.169 1.00 0.00 C ATOM 1975 CG GLU A 695 -0.462 5.665 -22.213 1.00 0.00 C ATOM 1976 CD GLU A 695 -1.402 6.818 -22.506 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -2.553 6.557 -22.911 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -0.986 7.982 -22.327 1.00 0.00 O ATOM 0 H GLU A 695 -0.943 3.035 -18.966 1.00 0.00 H new ATOM 0 HA GLU A 695 0.556 5.415 -19.895 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -0.857 3.684 -21.507 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -2.093 4.854 -21.090 1.00 0.00 H new ATOM 0 HG2 GLU A 695 0.494 6.059 -21.868 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -0.267 5.117 -23.135 1.00 0.00 H new ATOM 1985 N ILE A 696 -0.755 6.723 -18.270 1.00 0.00 N ATOM 1986 CA ILE A 696 -1.526 7.585 -17.379 1.00 0.00 C ATOM 1987 C ILE A 696 -2.360 8.586 -18.164 1.00 0.00 C ATOM 1988 O ILE A 696 -1.831 9.386 -18.935 1.00 0.00 O ATOM 1989 CB ILE A 696 -0.614 8.356 -16.409 1.00 0.00 C ATOM 1990 CG1 ILE A 696 0.399 7.412 -15.763 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -1.445 9.057 -15.345 1.00 0.00 C ATOM 1992 CD1 ILE A 696 1.477 8.132 -14.987 1.00 0.00 C ATOM 0 H ILE A 696 0.225 6.987 -18.369 1.00 0.00 H new ATOM 0 HA ILE A 696 -2.185 6.931 -16.808 1.00 0.00 H new ATOM 0 HB ILE A 696 -0.068 9.111 -16.974 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -0.126 6.730 -15.094 1.00 0.00 H new ATOM 0 HG13 ILE A 696 0.864 6.804 -16.539 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -0.786 9.598 -14.666 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -2.130 9.758 -15.822 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -2.016 8.317 -14.783 1.00 0.00 H new ATOM 0 HD11 ILE A 696 2.162 7.403 -14.554 1.00 0.00 H new ATOM 0 HD12 ILE A 696 2.026 8.794 -15.656 1.00 0.00 H new ATOM 0 HD13 ILE A 696 1.021 8.719 -14.190 1.00 0.00 H new ATOM 2004 N ASN A 697 -3.668 8.545 -17.946 1.00 0.00 N ATOM 2005 CA ASN A 697 -4.581 9.459 -18.616 1.00 0.00 C ATOM 2006 C ASN A 697 -5.046 10.527 -17.639 1.00 0.00 C ATOM 2007 O ASN A 697 -5.104 11.711 -17.972 1.00 0.00 O ATOM 2008 CB ASN A 697 -5.782 8.698 -19.180 1.00 0.00 C ATOM 2009 CG ASN A 697 -5.370 7.542 -20.072 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -5.940 6.455 -19.999 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -4.373 7.773 -20.918 1.00 0.00 N ATOM 0 H ASN A 697 -4.120 7.888 -17.310 1.00 0.00 H new ATOM 0 HA ASN A 697 -4.058 9.936 -19.445 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -6.388 8.319 -18.357 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -6.410 9.385 -19.748 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -4.051 7.033 -21.541 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -3.929 8.691 -20.944 1.00 0.00 H new ATOM 2018 N ASP A 698 -5.357 10.096 -16.422 1.00 0.00 N ATOM 2019 CA ASP A 698 -5.796 11.009 -15.376 1.00 0.00 C ATOM 2020 C ASP A 698 -4.728 11.122 -14.298 1.00 0.00 C ATOM 2021 O ASP A 698 -4.104 10.129 -13.933 1.00 0.00 O ATOM 2022 CB ASP A 698 -7.111 10.525 -14.763 1.00 0.00 C ATOM 2023 CG ASP A 698 -7.984 11.671 -14.290 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -8.468 12.442 -15.146 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -8.186 11.797 -13.064 1.00 0.00 O ATOM 0 H ASP A 698 -5.313 9.118 -16.136 1.00 0.00 H new ATOM 0 HA ASP A 698 -5.958 11.992 -15.818 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -7.657 9.936 -15.500 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -6.896 9.865 -13.923 1.00 0.00 H new ATOM 2030 N THR A 699 -4.529 12.326 -13.776 1.00 0.00 N ATOM 2031 CA THR A 699 -3.554 12.543 -12.731 1.00 0.00 C ATOM 2032 C THR A 699 -4.252 12.952 -11.445 1.00 0.00 C ATOM 2033 O THR A 699 -4.640 14.106 -11.267 1.00 0.00 O ATOM 2034 CB THR A 699 -2.515 13.611 -13.129 1.00 0.00 C ATOM 2035 OG1 THR A 699 -3.019 14.924 -12.856 1.00 0.00 O ATOM 2036 CG2 THR A 699 -2.155 13.500 -14.603 1.00 0.00 C ATOM 0 H THR A 699 -5.034 13.164 -14.064 1.00 0.00 H new ATOM 0 HA THR A 699 -3.022 11.605 -12.575 1.00 0.00 H new ATOM 0 HB THR A 699 -1.616 13.439 -12.536 1.00 0.00 H new ATOM 0 HG1 THR A 699 -3.959 14.864 -12.584 1.00 0.00 H new ATOM 0 HG21 THR A 699 -1.421 14.265 -14.857 1.00 0.00 H new ATOM 0 HG22 THR A 699 -1.735 12.514 -14.802 1.00 0.00 H new ATOM 0 HG23 THR A 699 -3.051 13.642 -15.208 1.00 0.00 H new ATOM 2044 N THR A 700 -4.408 11.992 -10.557 1.00 0.00 N ATOM 2045 CA THR A 700 -5.059 12.230 -9.275 1.00 0.00 C ATOM 2046 C THR A 700 -4.160 13.049 -8.355 1.00 0.00 C ATOM 2047 O THR A 700 -3.706 12.566 -7.317 1.00 0.00 O ATOM 2048 CB THR A 700 -5.429 10.908 -8.578 1.00 0.00 C ATOM 2049 OG1 THR A 700 -5.935 9.972 -9.537 1.00 0.00 O ATOM 2050 CG2 THR A 700 -6.470 11.141 -7.493 1.00 0.00 C ATOM 0 H THR A 700 -4.092 11.032 -10.696 1.00 0.00 H new ATOM 0 HA THR A 700 -5.974 12.787 -9.478 1.00 0.00 H new ATOM 0 HB THR A 700 -4.529 10.503 -8.116 1.00 0.00 H new ATOM 0 HG1 THR A 700 -6.801 9.629 -9.233 1.00 0.00 H new ATOM 0 HG21 THR A 700 -6.716 10.193 -7.015 1.00 0.00 H new ATOM 0 HG22 THR A 700 -6.072 11.830 -6.749 1.00 0.00 H new ATOM 0 HG23 THR A 700 -7.370 11.567 -7.937 1.00 0.00 H new ATOM 2058 N GLY A 701 -3.902 14.293 -8.748 1.00 0.00 N ATOM 2059 CA GLY A 701 -3.052 15.158 -7.953 1.00 0.00 C ATOM 2060 C GLY A 701 -1.620 14.665 -7.906 1.00 0.00 C ATOM 2061 O GLY A 701 -0.931 14.834 -6.901 1.00 0.00 O ATOM 0 H GLY A 701 -4.266 14.716 -9.602 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -3.074 16.166 -8.366 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -3.447 15.220 -6.939 1.00 0.00 H new ATOM 2065 N LEU A 702 -1.178 14.045 -8.996 1.00 0.00 N ATOM 2066 CA LEU A 702 0.173 13.514 -9.086 1.00 0.00 C ATOM 2067 C LEU A 702 1.186 14.615 -9.383 1.00 0.00 C ATOM 2068 O LEU A 702 0.973 15.444 -10.267 1.00 0.00 O ATOM 2069 CB LEU A 702 0.235 12.449 -10.184 1.00 0.00 C ATOM 2070 CG LEU A 702 0.343 11.008 -9.685 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -0.793 10.163 -10.238 1.00 0.00 C ATOM 2072 CD2 LEU A 702 1.686 10.413 -10.071 1.00 0.00 C ATOM 0 H LEU A 702 -1.742 13.899 -9.833 1.00 0.00 H new ATOM 0 HA LEU A 702 0.427 13.071 -8.123 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -0.657 12.536 -10.804 1.00 0.00 H new ATOM 0 HB3 LEU A 702 1.091 12.660 -10.825 1.00 0.00 H new ATOM 0 HG LEU A 702 0.267 11.014 -8.598 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -0.698 9.141 -9.871 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -1.747 10.578 -9.913 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -0.750 10.163 -11.327 1.00 0.00 H new ATOM 0 HD21 LEU A 702 1.747 9.387 -9.708 1.00 0.00 H new ATOM 0 HD22 LEU A 702 1.789 10.421 -11.156 1.00 0.00 H new ATOM 0 HD23 LEU A 702 2.487 11.003 -9.626 1.00 0.00 H new ATOM 2084 N PHE A 703 2.298 14.601 -8.648 1.00 0.00 N ATOM 2085 CA PHE A 703 3.368 15.583 -8.837 1.00 0.00 C ATOM 2086 C PHE A 703 3.629 15.812 -10.323 1.00 0.00 C ATOM 2087 O PHE A 703 3.976 16.912 -10.751 1.00 0.00 O ATOM 2088 CB PHE A 703 4.651 15.091 -8.159 1.00 0.00 C ATOM 2089 CG PHE A 703 5.290 13.927 -8.865 1.00 0.00 C ATOM 2090 CD1 PHE A 703 4.611 12.727 -9.012 1.00 0.00 C ATOM 2091 CD2 PHE A 703 6.566 14.038 -9.391 1.00 0.00 C ATOM 2092 CE1 PHE A 703 5.196 11.661 -9.667 1.00 0.00 C ATOM 2093 CE2 PHE A 703 7.155 12.977 -10.048 1.00 0.00 C ATOM 2094 CZ PHE A 703 6.469 11.786 -10.187 1.00 0.00 C ATOM 0 H PHE A 703 2.482 13.918 -7.913 1.00 0.00 H new ATOM 0 HA PHE A 703 3.057 16.526 -8.386 1.00 0.00 H new ATOM 0 HB2 PHE A 703 5.365 15.913 -8.109 1.00 0.00 H new ATOM 0 HB3 PHE A 703 4.424 14.804 -7.132 1.00 0.00 H new ATOM 0 HD1 PHE A 703 3.614 12.625 -8.610 1.00 0.00 H new ATOM 0 HD2 PHE A 703 7.107 14.967 -9.286 1.00 0.00 H new ATOM 0 HE1 PHE A 703 4.658 10.730 -9.772 1.00 0.00 H new ATOM 0 HE2 PHE A 703 8.151 13.078 -10.453 1.00 0.00 H new ATOM 0 HZ PHE A 703 6.927 10.954 -10.701 1.00 0.00 H new ATOM 2104 N ASN A 704 3.454 14.748 -11.095 1.00 0.00 N ATOM 2105 CA ASN A 704 3.657 14.782 -12.535 1.00 0.00 C ATOM 2106 C ASN A 704 2.799 13.710 -13.195 1.00 0.00 C ATOM 2107 O ASN A 704 2.093 13.972 -14.168 1.00 0.00 O ATOM 2108 CB ASN A 704 5.141 14.541 -12.861 1.00 0.00 C ATOM 2109 CG ASN A 704 5.362 13.900 -14.213 1.00 0.00 C ATOM 2110 OD1 ASN A 704 5.955 12.714 -14.214 1.00 0.00 O flip ATOM 2111 ND2 ASN A 704 5.002 14.464 -15.246 1.00 0.00 N flip ATOM 0 H ASN A 704 3.167 13.836 -10.739 1.00 0.00 H new ATOM 0 HA ASN A 704 3.367 15.761 -12.917 1.00 0.00 H new ATOM 0 HB2 ASN A 704 5.672 15.492 -12.827 1.00 0.00 H new ATOM 0 HB3 ASN A 704 5.576 13.905 -12.090 1.00 0.00 H new ATOM 0 HD21 ASN A 704 4.549 15.377 -15.198 1.00 0.00 H new ATOM 0 HD22 ASN A 704 5.156 14.019 -16.151 1.00 0.00 H new ATOM 2118 N GLU A 705 2.903 12.500 -12.643 1.00 0.00 N ATOM 2119 CA GLU A 705 2.193 11.308 -13.115 1.00 0.00 C ATOM 2120 C GLU A 705 3.166 10.137 -13.092 1.00 0.00 C ATOM 2121 O GLU A 705 2.805 9.004 -12.777 1.00 0.00 O ATOM 2122 CB GLU A 705 1.635 11.481 -14.533 1.00 0.00 C ATOM 2123 CG GLU A 705 2.707 11.718 -15.583 1.00 0.00 C ATOM 2124 CD GLU A 705 2.136 12.174 -16.912 1.00 0.00 C ATOM 2125 OE1 GLU A 705 1.278 13.081 -16.908 1.00 0.00 O ATOM 2126 OE2 GLU A 705 2.548 11.625 -17.955 1.00 0.00 O ATOM 0 H GLU A 705 3.498 12.316 -11.835 1.00 0.00 H new ATOM 0 HA GLU A 705 1.342 11.132 -12.457 1.00 0.00 H new ATOM 0 HB2 GLU A 705 1.065 10.591 -14.802 1.00 0.00 H new ATOM 0 HB3 GLU A 705 0.939 12.320 -14.541 1.00 0.00 H new ATOM 0 HG2 GLU A 705 3.408 12.468 -15.217 1.00 0.00 H new ATOM 0 HG3 GLU A 705 3.273 10.798 -15.732 1.00 0.00 H new ATOM 2133 N GLY A 706 4.416 10.449 -13.422 1.00 0.00 N ATOM 2134 CA GLY A 706 5.472 9.459 -13.441 1.00 0.00 C ATOM 2135 C GLY A 706 6.439 9.668 -14.598 1.00 0.00 C ATOM 2136 O GLY A 706 6.267 9.085 -15.662 1.00 0.00 O ATOM 0 H GLY A 706 4.717 11.389 -13.681 1.00 0.00 H new ATOM 0 HA2 GLY A 706 6.021 9.498 -12.500 1.00 0.00 H new ATOM 0 HA3 GLY A 706 5.033 8.464 -13.513 1.00 0.00 H new ATOM 2140 N LEU A 707 7.458 10.502 -14.401 1.00 0.00 N ATOM 2141 CA LEU A 707 8.436 10.759 -15.456 1.00 0.00 C ATOM 2142 C LEU A 707 9.760 10.044 -15.187 1.00 0.00 C ATOM 2143 O LEU A 707 10.636 10.004 -16.051 1.00 0.00 O ATOM 2144 CB LEU A 707 8.684 12.264 -15.623 1.00 0.00 C ATOM 2145 CG LEU A 707 8.444 12.818 -17.035 1.00 0.00 C ATOM 2146 CD1 LEU A 707 8.949 11.849 -18.095 1.00 0.00 C ATOM 2147 CD2 LEU A 707 6.968 13.115 -17.249 1.00 0.00 C ATOM 0 H LEU A 707 7.627 11.006 -13.531 1.00 0.00 H new ATOM 0 HA LEU A 707 8.016 10.364 -16.381 1.00 0.00 H new ATOM 0 HB2 LEU A 707 8.040 12.801 -14.926 1.00 0.00 H new ATOM 0 HB3 LEU A 707 9.713 12.479 -15.337 1.00 0.00 H new ATOM 0 HG LEU A 707 9.004 13.748 -17.131 1.00 0.00 H new ATOM 0 HD11 LEU A 707 8.767 12.266 -19.085 1.00 0.00 H new ATOM 0 HD12 LEU A 707 10.019 11.688 -17.960 1.00 0.00 H new ATOM 0 HD13 LEU A 707 8.424 10.899 -17.999 1.00 0.00 H new ATOM 0 HD21 LEU A 707 6.818 13.507 -18.255 1.00 0.00 H new ATOM 0 HD22 LEU A 707 6.391 12.198 -17.127 1.00 0.00 H new ATOM 0 HD23 LEU A 707 6.636 13.853 -16.519 1.00 0.00 H new ATOM 2159 N GLY A 708 9.907 9.484 -13.989 1.00 0.00 N ATOM 2160 CA GLY A 708 11.134 8.789 -13.644 1.00 0.00 C ATOM 2161 C GLY A 708 12.233 9.736 -13.207 1.00 0.00 C ATOM 2162 O GLY A 708 13.370 9.633 -13.669 1.00 0.00 O ATOM 0 H GLY A 708 9.200 9.499 -13.254 1.00 0.00 H new ATOM 0 HA2 GLY A 708 10.932 8.077 -12.843 1.00 0.00 H new ATOM 0 HA3 GLY A 708 11.476 8.213 -14.504 1.00 0.00 H new ATOM 2166 N MET A 709 11.896 10.662 -12.315 1.00 0.00 N ATOM 2167 CA MET A 709 12.864 11.631 -11.818 1.00 0.00 C ATOM 2168 C MET A 709 13.224 11.346 -10.363 1.00 0.00 C ATOM 2169 O MET A 709 12.383 11.455 -9.472 1.00 0.00 O ATOM 2170 CB MET A 709 12.310 13.052 -11.951 1.00 0.00 C ATOM 2171 CG MET A 709 11.022 13.277 -11.175 1.00 0.00 C ATOM 2172 SD MET A 709 11.260 14.295 -9.706 1.00 0.00 S ATOM 2173 CE MET A 709 10.356 13.345 -8.486 1.00 0.00 C ATOM 0 H MET A 709 10.960 10.761 -11.922 1.00 0.00 H new ATOM 0 HA MET A 709 13.769 11.544 -12.420 1.00 0.00 H new ATOM 0 HB2 MET A 709 13.062 13.760 -11.604 1.00 0.00 H new ATOM 0 HB3 MET A 709 12.132 13.267 -13.005 1.00 0.00 H new ATOM 0 HG2 MET A 709 10.289 13.753 -11.826 1.00 0.00 H new ATOM 0 HG3 MET A 709 10.608 12.313 -10.880 1.00 0.00 H new ATOM 0 HE1 MET A 709 9.645 13.993 -7.973 1.00 0.00 H new ATOM 0 HE2 MET A 709 9.818 12.536 -8.980 1.00 0.00 H new ATOM 0 HE3 MET A 709 11.054 12.927 -7.761 1.00 0.00 H new ATOM 2183 N LEU A 710 14.481 10.979 -10.133 1.00 0.00 N ATOM 2184 CA LEU A 710 14.955 10.677 -8.786 1.00 0.00 C ATOM 2185 C LEU A 710 16.457 10.411 -8.788 1.00 0.00 C ATOM 2186 O LEU A 710 17.084 10.333 -9.843 1.00 0.00 O ATOM 2187 CB LEU A 710 14.213 9.466 -8.220 1.00 0.00 C ATOM 2188 CG LEU A 710 14.347 8.181 -9.043 1.00 0.00 C ATOM 2189 CD1 LEU A 710 14.533 6.977 -8.132 1.00 0.00 C ATOM 2190 CD2 LEU A 710 13.130 7.992 -9.936 1.00 0.00 C ATOM 0 H LEU A 710 15.189 10.884 -10.861 1.00 0.00 H new ATOM 0 HA LEU A 710 14.756 11.543 -8.154 1.00 0.00 H new ATOM 0 HB2 LEU A 710 14.579 9.273 -7.212 1.00 0.00 H new ATOM 0 HB3 LEU A 710 13.155 9.715 -8.133 1.00 0.00 H new ATOM 0 HG LEU A 710 15.230 8.270 -9.676 1.00 0.00 H new ATOM 0 HD11 LEU A 710 14.626 6.075 -8.736 1.00 0.00 H new ATOM 0 HD12 LEU A 710 15.435 7.109 -7.535 1.00 0.00 H new ATOM 0 HD13 LEU A 710 13.671 6.884 -7.471 1.00 0.00 H new ATOM 0 HD21 LEU A 710 13.242 7.074 -10.514 1.00 0.00 H new ATOM 0 HD22 LEU A 710 12.233 7.926 -9.320 1.00 0.00 H new ATOM 0 HD23 LEU A 710 13.042 8.840 -10.615 1.00 0.00 H new ATOM 2202 N GLN A 711 17.030 10.269 -7.595 1.00 0.00 N ATOM 2203 CA GLN A 711 18.459 10.009 -7.460 1.00 0.00 C ATOM 2204 C GLN A 711 18.844 8.714 -8.169 1.00 0.00 C ATOM 2205 O GLN A 711 19.591 8.727 -9.146 1.00 0.00 O ATOM 2206 CB GLN A 711 18.848 9.931 -5.983 1.00 0.00 C ATOM 2207 CG GLN A 711 19.101 11.289 -5.349 1.00 0.00 C ATOM 2208 CD GLN A 711 20.332 11.299 -4.463 1.00 0.00 C ATOM 2209 OE1 GLN A 711 21.283 12.038 -4.711 1.00 0.00 O ATOM 2210 NE2 GLN A 711 20.319 10.473 -3.423 1.00 0.00 N ATOM 0 H GLN A 711 16.527 10.330 -6.710 1.00 0.00 H new ATOM 0 HA GLN A 711 18.999 10.833 -7.927 1.00 0.00 H new ATOM 0 HB2 GLN A 711 18.055 9.424 -5.433 1.00 0.00 H new ATOM 0 HB3 GLN A 711 19.745 9.320 -5.884 1.00 0.00 H new ATOM 0 HG2 GLN A 711 19.217 12.036 -6.134 1.00 0.00 H new ATOM 0 HG3 GLN A 711 18.231 11.578 -4.759 1.00 0.00 H new ATOM 0 HE21 GLN A 711 19.508 9.877 -3.255 1.00 0.00 H new ATOM 0 HE22 GLN A 711 21.120 10.434 -2.792 1.00 0.00 H new ATOM 2219 N GLU A 712 18.325 7.596 -7.669 1.00 0.00 N ATOM 2220 CA GLU A 712 18.611 6.293 -8.256 1.00 0.00 C ATOM 2221 C GLU A 712 18.002 6.183 -9.650 1.00 0.00 C ATOM 2222 O GLU A 712 16.886 6.645 -9.886 1.00 0.00 O ATOM 2223 CB GLU A 712 18.068 5.178 -7.360 1.00 0.00 C ATOM 2224 CG GLU A 712 18.377 5.379 -5.885 1.00 0.00 C ATOM 2225 CD GLU A 712 18.444 4.072 -5.120 1.00 0.00 C ATOM 2226 OE1 GLU A 712 19.499 3.405 -5.178 1.00 0.00 O ATOM 2227 OE2 GLU A 712 17.443 3.717 -4.462 1.00 0.00 O ATOM 0 H GLU A 712 17.705 7.567 -6.860 1.00 0.00 H new ATOM 0 HA GLU A 712 19.693 6.187 -8.341 1.00 0.00 H new ATOM 0 HB2 GLU A 712 16.988 5.112 -7.491 1.00 0.00 H new ATOM 0 HB3 GLU A 712 18.488 4.226 -7.684 1.00 0.00 H new ATOM 0 HG2 GLU A 712 19.327 5.903 -5.785 1.00 0.00 H new ATOM 0 HG3 GLU A 712 17.613 6.017 -5.441 1.00 0.00 H new ATOM 2234 N GLN A 713 18.741 5.571 -10.570 1.00 0.00 N ATOM 2235 CA GLN A 713 18.267 5.407 -11.938 1.00 0.00 C ATOM 2236 C GLN A 713 17.513 4.092 -12.105 1.00 0.00 C ATOM 2237 O GLN A 713 18.121 3.031 -12.252 1.00 0.00 O ATOM 2238 CB GLN A 713 19.443 5.461 -12.915 1.00 0.00 C ATOM 2239 CG GLN A 713 20.060 6.844 -13.050 1.00 0.00 C ATOM 2240 CD GLN A 713 20.071 7.343 -14.482 1.00 0.00 C ATOM 2241 OE1 GLN A 713 19.277 8.205 -14.858 1.00 0.00 O ATOM 2242 NE2 GLN A 713 20.975 6.800 -15.290 1.00 0.00 N ATOM 0 H GLN A 713 19.667 5.182 -10.393 1.00 0.00 H new ATOM 0 HA GLN A 713 17.580 6.225 -12.156 1.00 0.00 H new ATOM 0 HB2 GLN A 713 20.210 4.761 -12.586 1.00 0.00 H new ATOM 0 HB3 GLN A 713 19.105 5.126 -13.896 1.00 0.00 H new ATOM 0 HG2 GLN A 713 19.505 7.547 -12.429 1.00 0.00 H new ATOM 0 HG3 GLN A 713 21.081 6.820 -12.670 1.00 0.00 H new ATOM 0 HE21 GLN A 713 21.614 6.088 -14.936 1.00 0.00 H new ATOM 0 HE22 GLN A 713 21.030 7.095 -16.265 1.00 0.00 H new ATOM 2251 N ARG A 714 16.184 4.174 -12.089 1.00 0.00 N ATOM 2252 CA ARG A 714 15.323 3.005 -12.245 1.00 0.00 C ATOM 2253 C ARG A 714 15.875 1.790 -11.500 1.00 0.00 C ATOM 2254 O ARG A 714 16.592 0.970 -12.074 1.00 0.00 O ATOM 2255 CB ARG A 714 15.142 2.680 -13.728 1.00 0.00 C ATOM 2256 CG ARG A 714 13.969 3.405 -14.367 1.00 0.00 C ATOM 2257 CD ARG A 714 12.644 2.969 -13.759 1.00 0.00 C ATOM 2258 NE ARG A 714 12.005 1.917 -14.545 1.00 0.00 N ATOM 2259 CZ ARG A 714 11.467 2.113 -15.746 1.00 0.00 C ATOM 2260 NH1 ARG A 714 11.477 3.320 -16.299 1.00 0.00 N ATOM 2261 NH2 ARG A 714 10.918 1.098 -16.397 1.00 0.00 N ATOM 0 H ARG A 714 15.676 5.050 -11.968 1.00 0.00 H new ATOM 0 HA ARG A 714 14.354 3.246 -11.808 1.00 0.00 H new ATOM 0 HB2 ARG A 714 16.055 2.940 -14.263 1.00 0.00 H new ATOM 0 HB3 ARG A 714 15.001 1.605 -13.842 1.00 0.00 H new ATOM 0 HG2 ARG A 714 14.092 4.481 -14.240 1.00 0.00 H new ATOM 0 HG3 ARG A 714 13.960 3.210 -15.439 1.00 0.00 H new ATOM 0 HD2 ARG A 714 12.811 2.612 -12.743 1.00 0.00 H new ATOM 0 HD3 ARG A 714 11.976 3.828 -13.690 1.00 0.00 H new ATOM 0 HE ARG A 714 11.969 0.977 -14.150 1.00 0.00 H new ATOM 0 HH11 ARG A 714 11.899 4.105 -15.803 1.00 0.00 H new ATOM 0 HH12 ARG A 714 11.063 3.462 -17.220 1.00 0.00 H new ATOM 0 HH21 ARG A 714 10.908 0.168 -15.977 1.00 0.00 H new ATOM 0 HH22 ARG A 714 10.505 1.246 -17.318 1.00 0.00 H new ATOM 2275 N VAL A 715 15.529 1.681 -10.223 1.00 0.00 N ATOM 2276 CA VAL A 715 15.979 0.569 -9.399 1.00 0.00 C ATOM 2277 C VAL A 715 14.792 -0.151 -8.767 1.00 0.00 C ATOM 2278 O VAL A 715 13.808 0.479 -8.380 1.00 0.00 O ATOM 2279 CB VAL A 715 16.930 1.039 -8.284 1.00 0.00 C ATOM 2280 CG1 VAL A 715 18.317 1.310 -8.845 1.00 0.00 C ATOM 2281 CG2 VAL A 715 16.375 2.275 -7.591 1.00 0.00 C ATOM 0 H VAL A 715 14.936 2.353 -9.735 1.00 0.00 H new ATOM 0 HA VAL A 715 16.517 -0.115 -10.055 1.00 0.00 H new ATOM 0 HB VAL A 715 17.012 0.244 -7.543 1.00 0.00 H new ATOM 0 HG11 VAL A 715 18.976 1.641 -8.042 1.00 0.00 H new ATOM 0 HG12 VAL A 715 18.715 0.397 -9.288 1.00 0.00 H new ATOM 0 HG13 VAL A 715 18.256 2.086 -9.608 1.00 0.00 H new ATOM 0 HG21 VAL A 715 17.062 2.591 -6.806 1.00 0.00 H new ATOM 0 HG22 VAL A 715 16.260 3.079 -8.318 1.00 0.00 H new ATOM 0 HG23 VAL A 715 15.405 2.041 -7.152 1.00 0.00 H new ATOM 2291 N VAL A 716 14.891 -1.471 -8.666 1.00 0.00 N ATOM 2292 CA VAL A 716 13.823 -2.271 -8.082 1.00 0.00 C ATOM 2293 C VAL A 716 13.956 -2.342 -6.564 1.00 0.00 C ATOM 2294 O VAL A 716 14.948 -2.848 -6.040 1.00 0.00 O ATOM 2295 CB VAL A 716 13.812 -3.701 -8.659 1.00 0.00 C ATOM 2296 CG1 VAL A 716 12.642 -4.498 -8.100 1.00 0.00 C ATOM 2297 CG2 VAL A 716 13.760 -3.661 -10.179 1.00 0.00 C ATOM 0 H VAL A 716 15.699 -2.009 -8.980 1.00 0.00 H new ATOM 0 HA VAL A 716 12.883 -1.780 -8.336 1.00 0.00 H new ATOM 0 HB VAL A 716 14.734 -4.199 -8.360 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.653 -5.504 -8.520 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.727 -4.557 -7.015 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.707 -4.005 -8.364 1.00 0.00 H new ATOM 0 HG21 VAL A 716 13.753 -4.679 -10.570 1.00 0.00 H new ATOM 0 HG22 VAL A 716 12.856 -3.143 -10.499 1.00 0.00 H new ATOM 0 HG23 VAL A 716 14.634 -3.133 -10.559 1.00 0.00 H new ATOM 2307 N LEU A 717 12.950 -1.829 -5.863 1.00 0.00 N ATOM 2308 CA LEU A 717 12.951 -1.831 -4.404 1.00 0.00 C ATOM 2309 C LEU A 717 12.263 -3.081 -3.860 1.00 0.00 C ATOM 2310 O LEU A 717 11.678 -3.856 -4.615 1.00 0.00 O ATOM 2311 CB LEU A 717 12.251 -0.579 -3.870 1.00 0.00 C ATOM 2312 CG LEU A 717 12.830 0.748 -4.367 1.00 0.00 C ATOM 2313 CD1 LEU A 717 12.048 1.256 -5.568 1.00 0.00 C ATOM 2314 CD2 LEU A 717 12.826 1.784 -3.252 1.00 0.00 C ATOM 0 H LEU A 717 12.122 -1.406 -6.282 1.00 0.00 H new ATOM 0 HA LEU A 717 13.988 -1.832 -4.068 1.00 0.00 H new ATOM 0 HB2 LEU A 717 11.198 -0.624 -4.146 1.00 0.00 H new ATOM 0 HB3 LEU A 717 12.296 -0.593 -2.781 1.00 0.00 H new ATOM 0 HG LEU A 717 13.862 0.578 -4.675 1.00 0.00 H new ATOM 0 HD11 LEU A 717 12.474 2.200 -5.907 1.00 0.00 H new ATOM 0 HD12 LEU A 717 12.102 0.524 -6.373 1.00 0.00 H new ATOM 0 HD13 LEU A 717 11.006 1.409 -5.286 1.00 0.00 H new ATOM 0 HD21 LEU A 717 13.241 2.721 -3.624 1.00 0.00 H new ATOM 0 HD22 LEU A 717 11.803 1.950 -2.913 1.00 0.00 H new ATOM 0 HD23 LEU A 717 13.431 1.425 -2.419 1.00 0.00 H new ATOM 2326 N LYS A 718 12.343 -3.271 -2.548 1.00 0.00 N ATOM 2327 CA LYS A 718 11.727 -4.428 -1.905 1.00 0.00 C ATOM 2328 C LYS A 718 10.433 -4.037 -1.198 1.00 0.00 C ATOM 2329 O LYS A 718 10.298 -2.918 -0.703 1.00 0.00 O ATOM 2330 CB LYS A 718 12.697 -5.058 -0.902 1.00 0.00 C ATOM 2331 CG LYS A 718 12.401 -6.519 -0.608 1.00 0.00 C ATOM 2332 CD LYS A 718 13.678 -7.311 -0.378 1.00 0.00 C ATOM 2333 CE LYS A 718 13.453 -8.460 0.591 1.00 0.00 C ATOM 2334 NZ LYS A 718 14.659 -8.732 1.422 1.00 0.00 N ATOM 0 H LYS A 718 12.827 -2.641 -1.909 1.00 0.00 H new ATOM 0 HA LYS A 718 11.490 -5.157 -2.680 1.00 0.00 H new ATOM 0 HB2 LYS A 718 13.713 -4.972 -1.288 1.00 0.00 H new ATOM 0 HB3 LYS A 718 12.661 -4.494 0.030 1.00 0.00 H new ATOM 0 HG2 LYS A 718 11.763 -6.592 0.273 1.00 0.00 H new ATOM 0 HG3 LYS A 718 11.847 -6.954 -1.440 1.00 0.00 H new ATOM 0 HD2 LYS A 718 14.042 -7.701 -1.329 1.00 0.00 H new ATOM 0 HD3 LYS A 718 14.452 -6.650 0.013 1.00 0.00 H new ATOM 0 HE2 LYS A 718 12.610 -8.227 1.241 1.00 0.00 H new ATOM 0 HE3 LYS A 718 13.187 -9.358 0.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 14.464 -9.522 2.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 15.458 -8.980 0.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 14.899 -7.884 1.974 1.00 0.00 H new ATOM 2348 N GLN A 719 9.484 -4.967 -1.151 1.00 0.00 N ATOM 2349 CA GLN A 719 8.201 -4.722 -0.501 1.00 0.00 C ATOM 2350 C GLN A 719 8.303 -4.948 1.003 1.00 0.00 C ATOM 2351 O GLN A 719 9.192 -5.657 1.476 1.00 0.00 O ATOM 2352 CB GLN A 719 7.122 -5.629 -1.096 1.00 0.00 C ATOM 2353 CG GLN A 719 6.697 -5.227 -2.498 1.00 0.00 C ATOM 2354 CD GLN A 719 5.480 -5.991 -2.982 1.00 0.00 C ATOM 2355 OE1 GLN A 719 4.429 -5.979 -2.342 1.00 0.00 O ATOM 2356 NE2 GLN A 719 5.617 -6.662 -4.121 1.00 0.00 N ATOM 0 H GLN A 719 9.580 -5.898 -1.556 1.00 0.00 H new ATOM 0 HA GLN A 719 7.925 -3.682 -0.675 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.492 -6.654 -1.117 1.00 0.00 H new ATOM 0 HB3 GLN A 719 6.249 -5.618 -0.443 1.00 0.00 H new ATOM 0 HG2 GLN A 719 6.481 -4.159 -2.516 1.00 0.00 H new ATOM 0 HG3 GLN A 719 7.525 -5.396 -3.187 1.00 0.00 H new ATOM 0 HE21 GLN A 719 6.507 -6.645 -4.619 1.00 0.00 H new ATOM 0 HE22 GLN A 719 4.832 -7.194 -4.497 1.00 0.00 H new ATOM 2365 N THR A 720 7.388 -4.340 1.751 1.00 0.00 N ATOM 2366 CA THR A 720 7.376 -4.474 3.203 1.00 0.00 C ATOM 2367 C THR A 720 6.019 -4.952 3.701 1.00 0.00 C ATOM 2368 O THR A 720 5.107 -5.200 2.911 1.00 0.00 O ATOM 2369 CB THR A 720 7.721 -3.140 3.892 1.00 0.00 C ATOM 2370 OG1 THR A 720 7.247 -2.044 3.101 1.00 0.00 O ATOM 2371 CG2 THR A 720 9.223 -3.010 4.100 1.00 0.00 C ATOM 0 H THR A 720 6.645 -3.750 1.376 1.00 0.00 H new ATOM 0 HA THR A 720 8.134 -5.215 3.458 1.00 0.00 H new ATOM 0 HB THR A 720 7.233 -3.123 4.867 1.00 0.00 H new ATOM 0 HG1 THR A 720 6.443 -2.318 2.611 1.00 0.00 H new ATOM 0 HG21 THR A 720 9.442 -2.060 4.588 1.00 0.00 H new ATOM 0 HG22 THR A 720 9.576 -3.829 4.726 1.00 0.00 H new ATOM 0 HG23 THR A 720 9.729 -3.047 3.135 1.00 0.00 H new ATOM 2379 N ALA A 721 5.889 -5.078 5.018 1.00 0.00 N ATOM 2380 CA ALA A 721 4.641 -5.524 5.627 1.00 0.00 C ATOM 2381 C ALA A 721 3.468 -4.663 5.170 1.00 0.00 C ATOM 2382 O ALA A 721 2.334 -5.132 5.094 1.00 0.00 O ATOM 2383 CB ALA A 721 4.756 -5.499 7.144 1.00 0.00 C ATOM 0 H ALA A 721 6.634 -4.877 5.685 1.00 0.00 H new ATOM 0 HA ALA A 721 4.454 -6.548 5.304 1.00 0.00 H new ATOM 0 HB1 ALA A 721 3.818 -5.834 7.586 1.00 0.00 H new ATOM 0 HB2 ALA A 721 5.562 -6.162 7.459 1.00 0.00 H new ATOM 0 HB3 ALA A 721 4.971 -4.483 7.476 1.00 0.00 H new ATOM 2389 N GLU A 722 3.753 -3.401 4.862 1.00 0.00 N ATOM 2390 CA GLU A 722 2.722 -2.474 4.410 1.00 0.00 C ATOM 2391 C GLU A 722 2.096 -2.955 3.105 1.00 0.00 C ATOM 2392 O GLU A 722 0.875 -3.065 2.994 1.00 0.00 O ATOM 2393 CB GLU A 722 3.312 -1.075 4.222 1.00 0.00 C ATOM 2394 CG GLU A 722 2.271 -0.010 3.919 1.00 0.00 C ATOM 2395 CD GLU A 722 2.759 1.012 2.910 1.00 0.00 C ATOM 2396 OE1 GLU A 722 3.945 1.398 2.982 1.00 0.00 O ATOM 2397 OE2 GLU A 722 1.955 1.426 2.048 1.00 0.00 O ATOM 0 H GLU A 722 4.688 -2.998 4.917 1.00 0.00 H new ATOM 0 HA GLU A 722 1.944 -2.432 5.172 1.00 0.00 H new ATOM 0 HB2 GLU A 722 3.854 -0.794 5.125 1.00 0.00 H new ATOM 0 HB3 GLU A 722 4.038 -1.102 3.410 1.00 0.00 H new ATOM 0 HG2 GLU A 722 1.368 -0.488 3.539 1.00 0.00 H new ATOM 0 HG3 GLU A 722 1.998 0.499 4.843 1.00 0.00 H new ATOM 2404 N GLU A 723 2.940 -3.241 2.118 1.00 0.00 N ATOM 2405 CA GLU A 723 2.470 -3.712 0.822 1.00 0.00 C ATOM 2406 C GLU A 723 1.814 -5.084 0.947 1.00 0.00 C ATOM 2407 O GLU A 723 0.731 -5.320 0.411 1.00 0.00 O ATOM 2408 CB GLU A 723 3.630 -3.775 -0.173 1.00 0.00 C ATOM 2409 CG GLU A 723 4.019 -2.420 -0.742 1.00 0.00 C ATOM 2410 CD GLU A 723 4.938 -1.642 0.178 1.00 0.00 C ATOM 2411 OE1 GLU A 723 5.623 -2.277 1.009 1.00 0.00 O ATOM 2412 OE2 GLU A 723 4.975 -0.399 0.069 1.00 0.00 O ATOM 0 H GLU A 723 3.954 -3.154 2.192 1.00 0.00 H new ATOM 0 HA GLU A 723 1.725 -3.006 0.455 1.00 0.00 H new ATOM 0 HB2 GLU A 723 4.497 -4.215 0.320 1.00 0.00 H new ATOM 0 HB3 GLU A 723 3.358 -4.440 -0.993 1.00 0.00 H new ATOM 0 HG2 GLU A 723 4.510 -2.562 -1.705 1.00 0.00 H new ATOM 0 HG3 GLU A 723 3.118 -1.836 -0.927 1.00 0.00 H new ATOM 2419 N LYS A 724 2.480 -5.987 1.661 1.00 0.00 N ATOM 2420 CA LYS A 724 1.964 -7.337 1.858 1.00 0.00 C ATOM 2421 C LYS A 724 0.582 -7.310 2.504 1.00 0.00 C ATOM 2422 O LYS A 724 -0.256 -8.172 2.237 1.00 0.00 O ATOM 2423 CB LYS A 724 2.928 -8.152 2.724 1.00 0.00 C ATOM 2424 CG LYS A 724 2.567 -9.625 2.815 1.00 0.00 C ATOM 2425 CD LYS A 724 3.690 -10.435 3.441 1.00 0.00 C ATOM 2426 CE LYS A 724 3.840 -10.126 4.921 1.00 0.00 C ATOM 2427 NZ LYS A 724 2.758 -10.749 5.732 1.00 0.00 N ATOM 0 H LYS A 724 3.377 -5.808 2.112 1.00 0.00 H new ATOM 0 HA LYS A 724 1.875 -7.808 0.879 1.00 0.00 H new ATOM 0 HB2 LYS A 724 3.935 -8.058 2.319 1.00 0.00 H new ATOM 0 HB3 LYS A 724 2.948 -7.729 3.728 1.00 0.00 H new ATOM 0 HG2 LYS A 724 1.659 -9.742 3.406 1.00 0.00 H new ATOM 0 HG3 LYS A 724 2.351 -10.010 1.819 1.00 0.00 H new ATOM 0 HD2 LYS A 724 3.491 -11.498 3.308 1.00 0.00 H new ATOM 0 HD3 LYS A 724 4.626 -10.219 2.926 1.00 0.00 H new ATOM 0 HE2 LYS A 724 4.808 -10.485 5.270 1.00 0.00 H new ATOM 0 HE3 LYS A 724 3.828 -9.046 5.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 2.961 -10.615 6.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 1.848 -10.302 5.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 2.708 -11.766 5.521 1.00 0.00 H new ATOM 2441 N ASP A 725 0.350 -6.316 3.357 1.00 0.00 N ATOM 2442 CA ASP A 725 -0.931 -6.181 4.042 1.00 0.00 C ATOM 2443 C ASP A 725 -2.045 -5.819 3.064 1.00 0.00 C ATOM 2444 O ASP A 725 -3.177 -6.280 3.203 1.00 0.00 O ATOM 2445 CB ASP A 725 -0.838 -5.117 5.138 1.00 0.00 C ATOM 2446 CG ASP A 725 -1.816 -5.367 6.269 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -2.917 -5.893 5.998 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -1.482 -5.037 7.427 1.00 0.00 O ATOM 0 H ASP A 725 1.031 -5.594 3.590 1.00 0.00 H new ATOM 0 HA ASP A 725 -1.170 -7.144 4.494 1.00 0.00 H new ATOM 0 HB2 ASP A 725 0.177 -5.097 5.536 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -1.030 -4.135 4.705 1.00 0.00 H new ATOM 2453 N LEU A 726 -1.719 -4.991 2.077 1.00 0.00 N ATOM 2454 CA LEU A 726 -2.700 -4.568 1.082 1.00 0.00 C ATOM 2455 C LEU A 726 -3.271 -5.768 0.331 1.00 0.00 C ATOM 2456 O LEU A 726 -4.479 -5.863 0.122 1.00 0.00 O ATOM 2457 CB LEU A 726 -2.073 -3.585 0.092 1.00 0.00 C ATOM 2458 CG LEU A 726 -1.122 -2.554 0.705 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -0.689 -1.541 -0.344 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -1.780 -1.852 1.882 1.00 0.00 C ATOM 0 H LEU A 726 -0.786 -4.600 1.944 1.00 0.00 H new ATOM 0 HA LEU A 726 -3.514 -4.070 1.608 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -1.529 -4.153 -0.663 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -2.873 -3.055 -0.424 1.00 0.00 H new ATOM 0 HG LEU A 726 -0.237 -3.076 1.068 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -0.013 -0.815 0.108 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -0.177 -2.056 -1.157 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -1.566 -1.025 -0.736 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -1.088 -1.123 2.304 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -2.682 -1.342 1.544 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -2.042 -2.587 2.643 1.00 0.00 H new ATOM 2472 N VAL A 727 -2.394 -6.685 -0.070 1.00 0.00 N ATOM 2473 CA VAL A 727 -2.814 -7.877 -0.794 1.00 0.00 C ATOM 2474 C VAL A 727 -3.328 -8.949 0.163 1.00 0.00 C ATOM 2475 O VAL A 727 -4.111 -9.816 -0.222 1.00 0.00 O ATOM 2476 CB VAL A 727 -1.661 -8.459 -1.637 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -0.500 -8.873 -0.746 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -2.148 -9.634 -2.471 1.00 0.00 C ATOM 0 H VAL A 727 -1.389 -6.624 0.095 1.00 0.00 H new ATOM 0 HA VAL A 727 -3.621 -7.575 -1.461 1.00 0.00 H new ATOM 0 HB VAL A 727 -1.307 -7.683 -2.316 1.00 0.00 H new ATOM 0 HG11 VAL A 727 0.303 -9.281 -1.360 1.00 0.00 H new ATOM 0 HG12 VAL A 727 -0.133 -8.004 -0.199 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -0.836 -9.631 -0.039 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -1.320 -10.031 -3.059 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -2.532 -10.413 -1.813 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -2.941 -9.301 -3.140 1.00 0.00 H new ATOM 2488 N LYS A 728 -2.884 -8.884 1.416 1.00 0.00 N ATOM 2489 CA LYS A 728 -3.301 -9.849 2.428 1.00 0.00 C ATOM 2490 C LYS A 728 -4.823 -9.913 2.525 1.00 0.00 C ATOM 2491 O LYS A 728 -5.395 -10.975 2.765 1.00 0.00 O ATOM 2492 CB LYS A 728 -2.707 -9.481 3.789 1.00 0.00 C ATOM 2493 CG LYS A 728 -2.733 -10.622 4.792 1.00 0.00 C ATOM 2494 CD LYS A 728 -2.204 -10.181 6.147 1.00 0.00 C ATOM 2495 CE LYS A 728 -3.335 -9.826 7.099 1.00 0.00 C ATOM 2496 NZ LYS A 728 -2.850 -9.645 8.496 1.00 0.00 N ATOM 0 H LYS A 728 -2.236 -8.173 1.754 1.00 0.00 H new ATOM 0 HA LYS A 728 -2.932 -10.831 2.132 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -1.677 -9.154 3.650 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -3.258 -8.635 4.200 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -3.753 -10.990 4.900 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -2.133 -11.451 4.418 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -1.600 -10.978 6.580 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -1.550 -9.318 6.020 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -3.819 -8.910 6.761 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -4.089 -10.613 7.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -3.652 -9.404 9.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -2.410 -10.527 8.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -2.149 -8.877 8.523 1.00 0.00 H new ATOM 2510 N LYS A 729 -5.470 -8.768 2.333 1.00 0.00 N ATOM 2511 CA LYS A 729 -6.923 -8.692 2.396 1.00 0.00 C ATOM 2512 C LYS A 729 -7.527 -8.689 0.994 1.00 0.00 C ATOM 2513 O LYS A 729 -8.577 -8.092 0.760 1.00 0.00 O ATOM 2514 CB LYS A 729 -7.359 -7.439 3.157 1.00 0.00 C ATOM 2515 CG LYS A 729 -6.707 -7.302 4.522 1.00 0.00 C ATOM 2516 CD LYS A 729 -7.188 -6.056 5.248 1.00 0.00 C ATOM 2517 CE LYS A 729 -8.337 -6.370 6.194 1.00 0.00 C ATOM 2518 NZ LYS A 729 -9.383 -5.310 6.168 1.00 0.00 N ATOM 0 H LYS A 729 -5.010 -7.880 2.132 1.00 0.00 H new ATOM 0 HA LYS A 729 -7.286 -9.572 2.927 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -7.121 -6.559 2.559 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -8.442 -7.457 3.280 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -6.931 -8.183 5.123 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -5.624 -7.261 4.406 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -6.362 -5.619 5.810 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -7.508 -5.310 4.520 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -8.782 -7.326 5.920 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -7.953 -6.477 7.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -10.148 -5.561 6.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -8.964 -4.402 6.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -9.768 -5.225 5.205 1.00 0.00 H new ATOM 2532 N LEU A 730 -6.853 -9.361 0.066 1.00 0.00 N ATOM 2533 CA LEU A 730 -7.319 -9.438 -1.313 1.00 0.00 C ATOM 2534 C LEU A 730 -8.322 -10.576 -1.480 1.00 0.00 C ATOM 2535 O LEU A 730 -8.083 -11.662 -0.912 1.00 0.00 O ATOM 2536 CB LEU A 730 -6.131 -9.636 -2.262 1.00 0.00 C ATOM 2537 CG LEU A 730 -6.494 -10.037 -3.694 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -5.456 -9.517 -4.675 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -6.619 -11.548 -3.801 1.00 0.00 C ATOM 2540 OXT LEU A 730 -9.338 -10.372 -2.178 1.00 0.00 O ATOM 0 H LEU A 730 -5.982 -9.860 0.245 1.00 0.00 H new ATOM 0 HA LEU A 730 -7.817 -8.501 -1.561 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -5.557 -8.710 -2.297 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -5.477 -10.401 -1.843 1.00 0.00 H new ATOM 0 HG LEU A 730 -7.455 -9.589 -3.946 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -5.732 -9.812 -5.687 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -5.410 -8.430 -4.614 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -4.480 -9.936 -4.428 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -6.877 -11.820 -4.824 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -5.670 -12.012 -3.531 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -7.399 -11.897 -3.125 1.00 0.00 H new TER 2552 LEU A 730 ATOM 2553 N GLU P 599 -6.062 -32.086 -15.766 1.00 0.00 N ATOM 2554 CA GLU P 599 -6.276 -30.977 -14.798 1.00 0.00 C ATOM 2555 C GLU P 599 -4.967 -30.264 -14.477 1.00 0.00 C ATOM 2556 O GLU P 599 -3.983 -30.894 -14.087 1.00 0.00 O ATOM 2557 CB GLU P 599 -6.900 -31.546 -13.518 1.00 0.00 C ATOM 2558 CG GLU P 599 -6.395 -32.932 -13.141 1.00 0.00 C ATOM 2559 CD GLU P 599 -4.995 -32.906 -12.560 1.00 0.00 C ATOM 2560 OE1 GLU P 599 -4.776 -32.177 -11.570 1.00 0.00 O ATOM 2561 OE2 GLU P 599 -4.117 -33.613 -13.096 1.00 0.00 O ATOM 0 HA GLU P 599 -6.949 -30.244 -15.244 1.00 0.00 H new ATOM 0 HB2 GLU P 599 -6.699 -30.862 -12.694 1.00 0.00 H new ATOM 0 HB3 GLU P 599 -7.982 -31.587 -13.642 1.00 0.00 H new ATOM 0 HG2 GLU P 599 -7.076 -33.378 -12.417 1.00 0.00 H new ATOM 0 HG3 GLU P 599 -6.406 -33.571 -14.024 1.00 0.00 H new ATOM 2570 N VAL P 600 -4.961 -28.946 -14.645 1.00 0.00 N ATOM 2571 CA VAL P 600 -3.774 -28.143 -14.376 1.00 0.00 C ATOM 2572 C VAL P 600 -4.153 -26.710 -14.020 1.00 0.00 C ATOM 2573 O VAL P 600 -4.325 -25.868 -14.901 1.00 0.00 O ATOM 2574 CB VAL P 600 -2.821 -28.123 -15.586 1.00 0.00 C ATOM 2575 CG1 VAL P 600 -1.514 -27.432 -15.226 1.00 0.00 C ATOM 2576 CG2 VAL P 600 -2.564 -29.535 -16.091 1.00 0.00 C ATOM 0 H VAL P 600 -5.767 -28.410 -14.967 1.00 0.00 H new ATOM 0 HA VAL P 600 -3.264 -28.605 -13.530 1.00 0.00 H new ATOM 0 HB VAL P 600 -3.296 -27.558 -16.388 1.00 0.00 H new ATOM 0 HG11 VAL P 600 -0.854 -27.428 -16.093 1.00 0.00 H new ATOM 0 HG12 VAL P 600 -1.717 -26.406 -14.920 1.00 0.00 H new ATOM 0 HG13 VAL P 600 -1.033 -27.967 -14.407 1.00 0.00 H new ATOM 0 HG21 VAL P 600 -1.889 -29.498 -16.946 1.00 0.00 H new ATOM 0 HG22 VAL P 600 -2.112 -30.129 -15.297 1.00 0.00 H new ATOM 0 HG23 VAL P 600 -3.507 -29.991 -16.393 1.00 0.00 H new ATOM 2586 N GLU P 601 -4.283 -26.439 -12.726 1.00 0.00 N ATOM 2587 CA GLU P 601 -4.644 -25.107 -12.259 1.00 0.00 C ATOM 2588 C GLU P 601 -3.648 -24.604 -11.217 1.00 0.00 C ATOM 2589 O GLU P 601 -4.011 -23.866 -10.301 1.00 0.00 O ATOM 2590 CB GLU P 601 -6.058 -25.114 -11.673 1.00 0.00 C ATOM 2591 CG GLU P 601 -6.991 -24.105 -12.324 1.00 0.00 C ATOM 2592 CD GLU P 601 -6.429 -22.697 -12.307 1.00 0.00 C ATOM 2593 OE1 GLU P 601 -5.696 -22.362 -11.352 1.00 0.00 O ATOM 2594 OE2 GLU P 601 -6.722 -21.930 -13.247 1.00 0.00 O ATOM 0 H GLU P 601 -4.144 -27.124 -11.983 1.00 0.00 H new ATOM 0 HA GLU P 601 -4.617 -24.431 -13.114 1.00 0.00 H new ATOM 0 HB2 GLU P 601 -6.483 -26.112 -11.782 1.00 0.00 H new ATOM 0 HB3 GLU P 601 -6.001 -24.907 -10.604 1.00 0.00 H new ATOM 0 HG2 GLU P 601 -7.182 -24.404 -13.355 1.00 0.00 H new ATOM 0 HG3 GLU P 601 -7.950 -24.116 -11.806 1.00 0.00 H new ATOM 2601 N LEU P 602 -2.389 -25.006 -11.365 1.00 0.00 N ATOM 2602 CA LEU P 602 -1.342 -24.595 -10.439 1.00 0.00 C ATOM 2603 C LEU P 602 -0.363 -23.642 -11.117 1.00 0.00 C ATOM 2604 O LEU P 602 -0.362 -23.505 -12.341 1.00 0.00 O ATOM 2605 CB LEU P 602 -0.592 -25.816 -9.903 1.00 0.00 C ATOM 2606 CG LEU P 602 -1.471 -27.024 -9.576 1.00 0.00 C ATOM 2607 CD1 LEU P 602 -1.563 -27.957 -10.774 1.00 0.00 C ATOM 2608 CD2 LEU P 602 -0.928 -27.766 -8.364 1.00 0.00 C ATOM 0 H LEU P 602 -2.070 -25.616 -12.118 1.00 0.00 H new ATOM 0 HA LEU P 602 -1.814 -24.075 -9.606 1.00 0.00 H new ATOM 0 HB2 LEU P 602 0.154 -26.117 -10.639 1.00 0.00 H new ATOM 0 HB3 LEU P 602 -0.052 -25.525 -9.002 1.00 0.00 H new ATOM 0 HG LEU P 602 -2.473 -26.666 -9.341 1.00 0.00 H new ATOM 0 HD11 LEU P 602 -2.192 -28.811 -10.523 1.00 0.00 H new ATOM 0 HD12 LEU P 602 -1.997 -27.422 -11.619 1.00 0.00 H new ATOM 0 HD13 LEU P 602 -0.566 -28.307 -11.040 1.00 0.00 H new ATOM 0 HD21 LEU P 602 -1.566 -28.622 -8.146 1.00 0.00 H new ATOM 0 HD22 LEU P 602 0.085 -28.111 -8.572 1.00 0.00 H new ATOM 0 HD23 LEU P 602 -0.913 -27.096 -7.504 1.00 0.00 H new HETATM 2620 N TPO P 603 0.467 -22.983 -10.315 1.00 0.00 N HETATM 2621 CA TPO P 603 1.449 -22.043 -10.841 1.00 0.00 C HETATM 2622 CB TPO P 603 1.951 -21.083 -9.746 1.00 0.00 C HETATM 2623 CG2 TPO P 603 2.732 -19.930 -10.357 1.00 0.00 C HETATM 2624 OG1 TPO P 603 0.867 -20.585 -9.011 1.00 0.00 O HETATM 2625 P TPO P 603 0.726 -21.028 -7.522 1.00 0.00 P HETATM 2626 O1P TPO P 603 -0.804 -21.098 -7.276 1.00 0.00 O HETATM 2627 O2P TPO P 603 1.317 -19.852 -6.704 1.00 0.00 O HETATM 2628 O3P TPO P 603 1.414 -22.330 -7.239 1.00 0.00 O HETATM 2629 C TPO P 603 2.643 -22.772 -11.446 1.00 0.00 C HETATM 2630 O TPO P 603 3.160 -23.728 -10.866 1.00 0.00 O HETATM 0 HG23 TPO P 603 3.591 -20.321 -10.903 1.00 0.00 H new HETATM 0 HG22 TPO P 603 2.089 -19.377 -11.041 1.00 0.00 H new HETATM 0 HG21 TPO P 603 3.077 -19.264 -9.566 1.00 0.00 H new HETATM 0 HB TPO P 603 2.613 -21.637 -9.081 1.00 0.00 H new HETATM 0 HA TPO P 603 0.947 -21.467 -11.618 1.00 0.00 H new HETATM 0 H TPO P 603 0.199 -22.944 -9.332 1.00 0.00 H new ATOM 2637 N GLN P 604 3.079 -22.313 -12.615 1.00 0.00 N ATOM 2638 CA GLN P 604 4.214 -22.920 -13.299 1.00 0.00 C ATOM 2639 C GLN P 604 5.470 -22.073 -13.119 1.00 0.00 C ATOM 2640 O GLN P 604 5.822 -21.274 -13.988 1.00 0.00 O ATOM 2641 CB GLN P 604 3.905 -23.092 -14.788 1.00 0.00 C ATOM 2642 CG GLN P 604 3.455 -24.497 -15.157 1.00 0.00 C ATOM 2643 CD GLN P 604 4.536 -25.290 -15.866 1.00 0.00 C ATOM 2644 OE1 GLN P 604 4.259 -26.037 -16.804 1.00 0.00 O ATOM 2645 NE2 GLN P 604 5.777 -25.131 -15.421 1.00 0.00 N ATOM 0 H GLN P 604 2.663 -21.523 -13.108 1.00 0.00 H new ATOM 0 HA GLN P 604 4.394 -23.901 -12.859 1.00 0.00 H new ATOM 0 HB2 GLN P 604 3.127 -22.384 -15.074 1.00 0.00 H new ATOM 0 HB3 GLN P 604 4.794 -22.840 -15.367 1.00 0.00 H new ATOM 0 HG2 GLN P 604 3.155 -25.027 -14.253 1.00 0.00 H new ATOM 0 HG3 GLN P 604 2.575 -24.436 -15.798 1.00 0.00 H new ATOM 0 HE21 GLN P 604 5.962 -24.501 -14.640 1.00 0.00 H new ATOM 0 HE22 GLN P 604 6.545 -25.639 -15.860 1.00 0.00 H new ATOM 2654 N GLU P 605 6.141 -22.255 -11.986 1.00 0.00 N ATOM 2655 CA GLU P 605 7.358 -21.508 -11.688 1.00 0.00 C ATOM 2656 C GLU P 605 8.409 -21.718 -12.774 1.00 0.00 C ATOM 2657 O GLU P 605 8.612 -22.836 -13.248 1.00 0.00 O ATOM 2658 CB GLU P 605 7.920 -21.930 -10.329 1.00 0.00 C ATOM 2659 CG GLU P 605 9.173 -21.171 -9.925 1.00 0.00 C ATOM 2660 CD GLU P 605 9.459 -21.265 -8.438 1.00 0.00 C ATOM 2661 OE1 GLU P 605 8.589 -21.771 -7.696 1.00 0.00 O ATOM 2662 OE2 GLU P 605 10.550 -20.832 -8.015 1.00 0.00 O ATOM 0 H GLU P 605 5.862 -22.914 -11.259 1.00 0.00 H new ATOM 0 HA GLU P 605 7.104 -20.448 -11.656 1.00 0.00 H new ATOM 0 HB2 GLU P 605 7.155 -21.782 -9.567 1.00 0.00 H new ATOM 0 HB3 GLU P 605 8.144 -22.997 -10.353 1.00 0.00 H new ATOM 0 HG2 GLU P 605 10.025 -21.563 -10.480 1.00 0.00 H new ATOM 0 HG3 GLU P 605 9.064 -20.123 -10.205 1.00 0.00 H new ATOM 2669 N LEU P 606 9.074 -20.635 -13.162 1.00 0.00 N ATOM 2670 CA LEU P 606 10.105 -20.696 -14.191 1.00 0.00 C ATOM 2671 C LEU P 606 11.330 -19.877 -13.785 1.00 0.00 C ATOM 2672 O LEU P 606 11.350 -18.657 -13.945 1.00 0.00 O ATOM 2673 CB LEU P 606 9.557 -20.186 -15.529 1.00 0.00 C ATOM 2674 CG LEU P 606 8.482 -19.100 -15.428 1.00 0.00 C ATOM 2675 CD1 LEU P 606 9.118 -17.737 -15.202 1.00 0.00 C ATOM 2676 CD2 LEU P 606 7.623 -19.086 -16.685 1.00 0.00 C ATOM 0 H LEU P 606 8.917 -19.703 -12.778 1.00 0.00 H new ATOM 0 HA LEU P 606 10.406 -21.737 -14.304 1.00 0.00 H new ATOM 0 HB2 LEU P 606 10.388 -19.797 -16.118 1.00 0.00 H new ATOM 0 HB3 LEU P 606 9.144 -21.032 -16.079 1.00 0.00 H new ATOM 0 HG LEU P 606 7.843 -19.325 -14.574 1.00 0.00 H new ATOM 0 HD11 LEU P 606 8.338 -16.979 -15.133 1.00 0.00 H new ATOM 0 HD12 LEU P 606 9.692 -17.753 -14.276 1.00 0.00 H new ATOM 0 HD13 LEU P 606 9.780 -17.502 -16.035 1.00 0.00 H new ATOM 0 HD21 LEU P 606 6.864 -18.309 -16.598 1.00 0.00 H new ATOM 0 HD22 LEU P 606 8.251 -18.884 -17.553 1.00 0.00 H new ATOM 0 HD23 LEU P 606 7.138 -20.055 -16.805 1.00 0.00 H new ATOM 2688 N PRO P 607 12.372 -20.537 -13.249 1.00 0.00 N ATOM 2689 CA PRO P 607 13.598 -19.855 -12.820 1.00 0.00 C ATOM 2690 C PRO P 607 14.392 -19.299 -13.999 1.00 0.00 C ATOM 2691 O PRO P 607 14.164 -18.127 -14.364 1.00 0.00 O ATOM 2692 CB PRO P 607 14.392 -20.954 -12.110 1.00 0.00 C ATOM 2693 CG PRO P 607 13.891 -22.227 -12.699 1.00 0.00 C ATOM 2694 CD PRO P 607 12.440 -21.993 -13.018 1.00 0.00 C ATOM 2695 OXT PRO P 607 15.237 -20.041 -14.545 1.00 0.00 O ATOM 0 HA PRO P 607 13.384 -18.993 -12.188 1.00 0.00 H new ATOM 0 HB2 PRO P 607 15.463 -20.837 -12.274 1.00 0.00 H new ATOM 0 HB3 PRO P 607 14.230 -20.926 -11.033 1.00 0.00 H new ATOM 0 HG2 PRO P 607 14.451 -22.488 -13.597 1.00 0.00 H new ATOM 0 HG3 PRO P 607 14.008 -23.054 -11.998 1.00 0.00 H new ATOM 0 HD2 PRO P 607 12.126 -22.555 -13.898 1.00 0.00 H new ATOM 0 HD3 PRO P 607 11.793 -22.300 -12.196 1.00 0.00 H new TER 2703 PRO P 607