USER MOD reduce.3.24.130724 H: found=0, std=0, add=972, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 872 hydrogens (0 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 Single : A 573 LYS NZ :NH3+ -174:sc=-9.37e-05 (180deg=-0.0635) USER MOD Single : A 577 HIS : no HD1:sc= -0.494 X(o=-0.49,f=-0.038) USER MOD Single : A 583 LYS NZ :NH3+ -162:sc= -0.037 (180deg=-0.307) USER MOD Single : A 584 LYS NZ :NH3+ -121:sc= 1.2 (180deg=0.157) USER MOD Single : A 586 GLN : amide:sc= -2.71! K(o=-2.7!,f=-0.00095) USER MOD Single : A 587 TYR OH : rot 151:sc= 0.1 USER MOD Single : A 588 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 594 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 596 SER OG : rot 180:sc= 0.0162 USER MOD Single : A 598 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 602 THR OG1 : rot 150:sc= 0 USER MOD Single : A 607 ASN : amide:sc= -1.87! K(o=-1.9!,f=-0.28) USER MOD Single : A 608 SER OG : rot 47:sc= 0.0311 USER MOD Single : A 610 GLN : amide:sc= -4.1! K(o=-4.1!,f=-0.16) USER MOD Single : A 612 TYR OH : rot 180:sc= 0 USER MOD Single : A 613 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 617 SER OG : rot 71:sc= 0.0933 USER MOD Single : A 624 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 626 GLN : amide:sc= -1.11 K(o=-1.1,f=-0.23) USER MOD Single : A 628 GLN : amide:sc= -1.17 K(o=-1.2,f=-2.8!) USER MOD Single : A 629 SER OG : rot -150:sc= 0.00275 USER MOD Single : A 638 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 640 ASN : amide:sc= -0.807 K(o=-0.81,f=-0.11) USER MOD Single : A 642 LYS NZ :NH3+ -158:sc= 1.29 (180deg=1.12) USER MOD Single : A 644 LYS NZ :NH3+ -165:sc= -0.0156 (180deg=-0.265) USER MOD Single : A 645 THR OG1 : rot 40:sc= 0.0196 USER MOD Single : A 646 LYS NZ :NH3+ 152:sc= 0.804 (180deg=0.104) USER MOD Single : A 649 TYR OH : rot -90:sc= -0.741! USER MOD Single : A 651 HIS : no HD1:sc= -3.82! C(o=-3.8!,f=-6.9!) USER MOD Single : A 652 SER OG : rot 21:sc= 1.02 USER MOD Single : A 657 TYR OH : rot -150:sc= 1.23 USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= 1.07 K(o=1.1,f=-0.11) USER MOD Single : A 665 MET CE :methyl -116:sc= -1.1 (180deg=-9.59!) USER MOD Single : A 666 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 669 ASN : amide:sc= -2.16! C(o=-2.2!,f=-7!) USER MOD Single : A 670 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 672 GLN : amide:sc= -3.04! K(o=-3!,f=-0.013) USER MOD Single : A 679 THR OG1 : rot 170:sc= 0.425 USER MOD Single : A 680 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 562 32.491 -17.516 2.623 1.00 0.00 N ATOM 2 CA GLU A 562 33.787 -16.893 2.868 1.00 0.00 C ATOM 3 C GLU A 562 33.616 -15.824 3.929 1.00 0.00 C ATOM 4 O GLU A 562 34.210 -15.895 5.008 1.00 0.00 O ATOM 5 CB GLU A 562 34.339 -16.286 1.574 1.00 0.00 C ATOM 6 CG GLU A 562 34.495 -17.285 0.438 1.00 0.00 C ATOM 7 CD GLU A 562 35.380 -18.440 0.813 1.00 0.00 C ATOM 8 OE1 GLU A 562 36.601 -18.264 0.879 1.00 0.00 O ATOM 9 OE2 GLU A 562 34.865 -19.541 1.064 1.00 0.00 O ATOM 0 HA GLU A 562 34.499 -17.642 3.215 1.00 0.00 H new ATOM 0 HB2 GLU A 562 33.676 -15.484 1.250 1.00 0.00 H new ATOM 0 HB3 GLU A 562 35.309 -15.834 1.782 1.00 0.00 H new ATOM 0 HG2 GLU A 562 33.513 -17.661 0.150 1.00 0.00 H new ATOM 0 HG3 GLU A 562 34.911 -16.779 -0.433 1.00 0.00 H new ATOM 18 N ALA A 563 32.804 -14.852 3.632 1.00 0.00 N ATOM 19 CA ALA A 563 32.464 -13.815 4.551 1.00 0.00 C ATOM 20 C ALA A 563 30.969 -13.875 4.745 1.00 0.00 C ATOM 21 O ALA A 563 30.327 -14.851 4.301 1.00 0.00 O ATOM 22 CB ALA A 563 32.873 -12.467 3.976 1.00 0.00 C ATOM 0 H ALA A 563 32.352 -14.760 2.723 1.00 0.00 H new ATOM 0 HA ALA A 563 32.979 -13.942 5.503 1.00 0.00 H new ATOM 0 HB1 ALA A 563 32.612 -11.677 4.680 1.00 0.00 H new ATOM 0 HB2 ALA A 563 33.949 -12.457 3.802 1.00 0.00 H new ATOM 0 HB3 ALA A 563 32.351 -12.300 3.034 1.00 0.00 H new ATOM 28 N ALA A 564 30.411 -12.889 5.404 1.00 0.00 N ATOM 29 CA ALA A 564 28.979 -12.800 5.555 1.00 0.00 C ATOM 30 C ALA A 564 28.354 -12.537 4.199 1.00 0.00 C ATOM 31 O ALA A 564 27.356 -13.162 3.826 1.00 0.00 O ATOM 32 CB ALA A 564 28.618 -11.695 6.527 1.00 0.00 C ATOM 0 H ALA A 564 30.931 -12.132 5.847 1.00 0.00 H new ATOM 0 HA ALA A 564 28.597 -13.739 5.954 1.00 0.00 H new ATOM 0 HB1 ALA A 564 27.534 -11.641 6.630 1.00 0.00 H new ATOM 0 HB2 ALA A 564 29.065 -11.905 7.499 1.00 0.00 H new ATOM 0 HB3 ALA A 564 28.995 -10.743 6.152 1.00 0.00 H new ATOM 38 N GLY A 565 28.971 -11.634 3.457 1.00 0.00 N ATOM 39 CA GLY A 565 28.522 -11.298 2.140 1.00 0.00 C ATOM 40 C GLY A 565 28.803 -12.400 1.134 1.00 0.00 C ATOM 41 O GLY A 565 29.840 -12.409 0.460 1.00 0.00 O ATOM 0 H GLY A 565 29.797 -11.119 3.761 1.00 0.00 H new ATOM 0 HA2 GLY A 565 27.451 -11.097 2.165 1.00 0.00 H new ATOM 0 HA3 GLY A 565 29.012 -10.380 1.815 1.00 0.00 H new ATOM 45 N GLU A 566 27.887 -13.332 1.047 1.00 0.00 N ATOM 46 CA GLU A 566 27.947 -14.438 0.103 1.00 0.00 C ATOM 47 C GLU A 566 27.189 -14.060 -1.171 1.00 0.00 C ATOM 48 O GLU A 566 26.711 -14.929 -1.897 1.00 0.00 O ATOM 49 CB GLU A 566 27.302 -15.680 0.730 1.00 0.00 C ATOM 50 CG GLU A 566 25.875 -15.451 1.227 1.00 0.00 C ATOM 51 CD GLU A 566 25.180 -16.727 1.607 1.00 0.00 C ATOM 52 OE1 GLU A 566 25.443 -17.270 2.691 1.00 0.00 O ATOM 53 OE2 GLU A 566 24.367 -17.230 0.804 1.00 0.00 O ATOM 0 H GLU A 566 27.058 -13.350 1.640 1.00 0.00 H new ATOM 0 HA GLU A 566 28.987 -14.652 -0.141 1.00 0.00 H new ATOM 0 HB2 GLU A 566 27.296 -16.485 -0.005 1.00 0.00 H new ATOM 0 HB3 GLU A 566 27.918 -16.015 1.565 1.00 0.00 H new ATOM 0 HG2 GLU A 566 25.898 -14.784 2.089 1.00 0.00 H new ATOM 0 HG3 GLU A 566 25.301 -14.947 0.450 1.00 0.00 H new ATOM 60 N ARG A 567 27.153 -12.760 -1.440 1.00 0.00 N ATOM 61 CA ARG A 567 26.385 -12.137 -2.511 1.00 0.00 C ATOM 62 C ARG A 567 24.973 -11.903 -2.077 1.00 0.00 C ATOM 63 O ARG A 567 24.043 -12.623 -2.450 1.00 0.00 O ATOM 64 CB ARG A 567 26.493 -12.813 -3.902 1.00 0.00 C ATOM 65 CG ARG A 567 27.883 -12.739 -4.492 1.00 0.00 C ATOM 66 CD ARG A 567 28.308 -11.296 -4.634 1.00 0.00 C ATOM 67 NE ARG A 567 29.673 -11.153 -5.109 1.00 0.00 N ATOM 68 CZ ARG A 567 30.305 -9.985 -5.258 1.00 0.00 C ATOM 69 NH1 ARG A 567 29.662 -8.841 -5.029 1.00 0.00 N ATOM 70 NH2 ARG A 567 31.555 -9.961 -5.660 1.00 0.00 N ATOM 0 H ARG A 567 27.682 -12.081 -0.893 1.00 0.00 H new ATOM 0 HA ARG A 567 26.860 -11.171 -2.685 1.00 0.00 H new ATOM 0 HB2 ARG A 567 26.197 -13.858 -3.815 1.00 0.00 H new ATOM 0 HB3 ARG A 567 25.789 -12.338 -4.586 1.00 0.00 H new ATOM 0 HG2 ARG A 567 28.587 -13.273 -3.854 1.00 0.00 H new ATOM 0 HG3 ARG A 567 27.900 -13.229 -5.465 1.00 0.00 H new ATOM 0 HD2 ARG A 567 27.633 -10.790 -5.325 1.00 0.00 H new ATOM 0 HD3 ARG A 567 28.210 -10.797 -3.670 1.00 0.00 H new ATOM 0 HE ARG A 567 30.185 -12.003 -5.345 1.00 0.00 H new ATOM 0 HH11 ARG A 567 28.684 -8.855 -4.739 1.00 0.00 H new ATOM 0 HH12 ARG A 567 30.147 -7.951 -5.144 1.00 0.00 H new ATOM 0 HH21 ARG A 567 32.044 -10.834 -5.859 1.00 0.00 H new ATOM 0 HH22 ARG A 567 32.037 -9.069 -5.774 1.00 0.00 H new ATOM 84 N GLU A 568 24.851 -10.947 -1.196 1.00 0.00 N ATOM 85 CA GLU A 568 23.588 -10.528 -0.673 1.00 0.00 C ATOM 86 C GLU A 568 23.426 -9.025 -0.862 1.00 0.00 C ATOM 87 O GLU A 568 24.149 -8.406 -1.667 1.00 0.00 O ATOM 88 CB GLU A 568 23.425 -10.957 0.795 1.00 0.00 C ATOM 89 CG GLU A 568 24.527 -10.516 1.751 1.00 0.00 C ATOM 90 CD GLU A 568 24.229 -10.946 3.169 1.00 0.00 C ATOM 91 OE1 GLU A 568 23.774 -12.098 3.363 1.00 0.00 O ATOM 92 OE2 GLU A 568 24.408 -10.148 4.110 1.00 0.00 O ATOM 0 H GLU A 568 25.645 -10.430 -0.817 1.00 0.00 H new ATOM 0 HA GLU A 568 22.789 -11.022 -1.226 1.00 0.00 H new ATOM 0 HB2 GLU A 568 22.476 -10.567 1.163 1.00 0.00 H new ATOM 0 HB3 GLU A 568 23.357 -12.044 0.829 1.00 0.00 H new ATOM 0 HG2 GLU A 568 25.479 -10.941 1.432 1.00 0.00 H new ATOM 0 HG3 GLU A 568 24.633 -9.432 1.712 1.00 0.00 H new ATOM 99 N CYS A 569 22.517 -8.441 -0.155 1.00 0.00 N ATOM 100 CA CYS A 569 22.191 -7.067 -0.338 1.00 0.00 C ATOM 101 C CYS A 569 22.910 -6.155 0.651 1.00 0.00 C ATOM 102 O CYS A 569 23.222 -6.541 1.774 1.00 0.00 O ATOM 103 CB CYS A 569 20.690 -6.907 -0.256 1.00 0.00 C ATOM 104 SG CYS A 569 19.794 -7.829 -1.524 1.00 0.00 S ATOM 0 H CYS A 569 21.975 -8.908 0.572 1.00 0.00 H new ATOM 0 HA CYS A 569 22.538 -6.757 -1.324 1.00 0.00 H new ATOM 0 HB2 CYS A 569 20.351 -7.235 0.727 1.00 0.00 H new ATOM 0 HB3 CYS A 569 20.440 -5.850 -0.343 1.00 0.00 H new ATOM 109 N GLU A 570 23.164 -4.951 0.207 1.00 0.00 N ATOM 110 CA GLU A 570 23.847 -3.933 0.975 1.00 0.00 C ATOM 111 C GLU A 570 22.957 -2.672 1.046 1.00 0.00 C ATOM 112 O GLU A 570 23.292 -1.688 1.720 1.00 0.00 O ATOM 113 CB GLU A 570 25.164 -3.618 0.260 1.00 0.00 C ATOM 114 CG GLU A 570 26.030 -2.570 0.919 1.00 0.00 C ATOM 115 CD GLU A 570 27.195 -2.207 0.055 1.00 0.00 C ATOM 116 OE1 GLU A 570 26.992 -1.502 -0.957 1.00 0.00 O ATOM 117 OE2 GLU A 570 28.323 -2.653 0.324 1.00 0.00 O ATOM 0 H GLU A 570 22.895 -4.639 -0.726 1.00 0.00 H new ATOM 0 HA GLU A 570 24.048 -4.273 1.991 1.00 0.00 H new ATOM 0 HB2 GLU A 570 25.740 -4.539 0.176 1.00 0.00 H new ATOM 0 HB3 GLU A 570 24.937 -3.290 -0.754 1.00 0.00 H new ATOM 0 HG2 GLU A 570 25.435 -1.680 1.124 1.00 0.00 H new ATOM 0 HG3 GLU A 570 26.388 -2.942 1.879 1.00 0.00 H new ATOM 124 N LEU A 571 21.825 -2.736 0.325 1.00 0.00 N ATOM 125 CA LEU A 571 20.815 -1.653 0.185 1.00 0.00 C ATOM 126 C LEU A 571 21.369 -0.635 -0.819 1.00 0.00 C ATOM 127 O LEU A 571 22.487 -0.122 -0.641 1.00 0.00 O ATOM 128 CB LEU A 571 20.489 -0.951 1.559 1.00 0.00 C ATOM 129 CG LEU A 571 19.059 -0.364 1.819 1.00 0.00 C ATOM 130 CD1 LEU A 571 19.032 0.373 3.142 1.00 0.00 C ATOM 131 CD2 LEU A 571 18.558 0.560 0.725 1.00 0.00 C ATOM 0 H LEU A 571 21.571 -3.573 -0.200 1.00 0.00 H new ATOM 0 HA LEU A 571 19.876 -2.082 -0.165 1.00 0.00 H new ATOM 0 HB2 LEU A 571 20.691 -1.675 2.349 1.00 0.00 H new ATOM 0 HB3 LEU A 571 21.202 -0.136 1.684 1.00 0.00 H new ATOM 0 HG LEU A 571 18.387 -1.222 1.835 1.00 0.00 H new ATOM 0 HD11 LEU A 571 18.034 0.777 3.313 1.00 0.00 H new ATOM 0 HD12 LEU A 571 19.288 -0.316 3.947 1.00 0.00 H new ATOM 0 HD13 LEU A 571 19.755 1.189 3.119 1.00 0.00 H new ATOM 0 HD21 LEU A 571 17.563 0.922 0.982 1.00 0.00 H new ATOM 0 HD22 LEU A 571 19.237 1.406 0.624 1.00 0.00 H new ATOM 0 HD23 LEU A 571 18.513 0.016 -0.219 1.00 0.00 H new ATOM 143 N PRO A 572 20.661 -0.379 -1.921 1.00 0.00 N ATOM 144 CA PRO A 572 21.070 0.644 -2.882 1.00 0.00 C ATOM 145 C PRO A 572 20.899 2.052 -2.291 1.00 0.00 C ATOM 146 O PRO A 572 20.563 2.216 -1.110 1.00 0.00 O ATOM 147 CB PRO A 572 20.101 0.436 -4.049 1.00 0.00 C ATOM 148 CG PRO A 572 18.904 -0.174 -3.427 1.00 0.00 C ATOM 149 CD PRO A 572 19.426 -1.062 -2.349 1.00 0.00 C ATOM 0 HA PRO A 572 22.118 0.561 -3.168 1.00 0.00 H new ATOM 0 HB2 PRO A 572 19.858 1.380 -4.537 1.00 0.00 H new ATOM 0 HB3 PRO A 572 20.529 -0.216 -4.810 1.00 0.00 H new ATOM 0 HG2 PRO A 572 18.241 0.589 -3.020 1.00 0.00 H new ATOM 0 HG3 PRO A 572 18.327 -0.741 -4.158 1.00 0.00 H new ATOM 0 HD2 PRO A 572 18.715 -1.161 -1.529 1.00 0.00 H new ATOM 0 HD3 PRO A 572 19.629 -2.067 -2.718 1.00 0.00 H new ATOM 157 N LYS A 573 21.126 3.050 -3.080 1.00 0.00 N ATOM 158 CA LYS A 573 20.963 4.392 -2.619 1.00 0.00 C ATOM 159 C LYS A 573 19.540 4.822 -2.871 1.00 0.00 C ATOM 160 O LYS A 573 19.137 5.071 -4.024 1.00 0.00 O ATOM 161 CB LYS A 573 21.991 5.369 -3.240 1.00 0.00 C ATOM 162 CG LYS A 573 23.458 5.139 -2.803 1.00 0.00 C ATOM 163 CD LYS A 573 24.055 3.846 -3.365 1.00 0.00 C ATOM 164 CE LYS A 573 25.464 3.579 -2.846 1.00 0.00 C ATOM 165 NZ LYS A 573 26.410 4.653 -3.193 1.00 0.00 N ATOM 0 H LYS A 573 21.426 2.962 -4.051 1.00 0.00 H new ATOM 0 HA LYS A 573 21.162 4.420 -1.548 1.00 0.00 H new ATOM 0 HB2 LYS A 573 21.934 5.291 -4.326 1.00 0.00 H new ATOM 0 HB3 LYS A 573 21.705 6.388 -2.979 1.00 0.00 H new ATOM 0 HG2 LYS A 573 24.065 5.984 -3.128 1.00 0.00 H new ATOM 0 HG3 LYS A 573 23.507 5.112 -1.714 1.00 0.00 H new ATOM 0 HD2 LYS A 573 23.410 3.008 -3.102 1.00 0.00 H new ATOM 0 HD3 LYS A 573 24.077 3.903 -4.453 1.00 0.00 H new ATOM 0 HE2 LYS A 573 25.432 3.464 -1.763 1.00 0.00 H new ATOM 0 HE3 LYS A 573 25.825 2.636 -3.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 573 27.371 4.376 -2.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 573 26.388 4.816 -4.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 573 26.140 5.527 -2.698 1.00 0.00 H new ATOM 179 N ILE A 574 18.770 4.848 -1.805 1.00 0.00 N ATOM 180 CA ILE A 574 17.357 5.175 -1.855 1.00 0.00 C ATOM 181 C ILE A 574 17.144 6.657 -2.025 1.00 0.00 C ATOM 182 O ILE A 574 18.106 7.443 -2.142 1.00 0.00 O ATOM 183 CB ILE A 574 16.592 4.738 -0.568 1.00 0.00 C ATOM 184 CG1 ILE A 574 17.220 5.382 0.683 1.00 0.00 C ATOM 185 CG2 ILE A 574 16.566 3.225 -0.446 1.00 0.00 C ATOM 186 CD1 ILE A 574 16.414 5.214 1.950 1.00 0.00 C ATOM 0 H ILE A 574 19.110 4.640 -0.866 1.00 0.00 H new ATOM 0 HA ILE A 574 16.965 4.627 -2.712 1.00 0.00 H new ATOM 0 HB ILE A 574 15.562 5.087 -0.646 1.00 0.00 H new ATOM 0 HG12 ILE A 574 18.210 4.953 0.838 1.00 0.00 H new ATOM 0 HG13 ILE A 574 17.360 6.447 0.496 1.00 0.00 H new ATOM 0 HG21 ILE A 574 16.028 2.942 0.459 1.00 0.00 H new ATOM 0 HG22 ILE A 574 16.065 2.798 -1.315 1.00 0.00 H new ATOM 0 HG23 ILE A 574 17.587 2.847 -0.394 1.00 0.00 H new ATOM 0 HD11 ILE A 574 16.932 5.698 2.778 1.00 0.00 H new ATOM 0 HD12 ILE A 574 15.432 5.670 1.820 1.00 0.00 H new ATOM 0 HD13 ILE A 574 16.295 4.153 2.168 1.00 0.00 H new ATOM 193 N ASP A 575 15.891 7.038 -2.008 1.00 0.00 N ATOM 194 CA ASP A 575 15.515 8.429 -2.096 1.00 0.00 C ATOM 195 C ASP A 575 15.854 9.070 -0.774 1.00 0.00 C ATOM 196 O ASP A 575 15.861 8.403 0.275 1.00 0.00 O ATOM 197 CB ASP A 575 14.006 8.588 -2.338 1.00 0.00 C ATOM 198 CG ASP A 575 13.591 10.006 -2.715 1.00 0.00 C ATOM 199 OD1 ASP A 575 13.503 10.864 -1.830 1.00 0.00 O ATOM 200 OD2 ASP A 575 13.322 10.270 -3.905 1.00 0.00 O ATOM 0 H ASP A 575 15.103 6.395 -1.933 1.00 0.00 H new ATOM 0 HA ASP A 575 16.045 8.893 -2.928 1.00 0.00 H new ATOM 0 HB2 ASP A 575 13.701 7.906 -3.132 1.00 0.00 H new ATOM 0 HB3 ASP A 575 13.469 8.289 -1.438 1.00 0.00 H new ATOM 205 N VAL A 576 16.124 10.317 -0.816 1.00 0.00 N ATOM 206 CA VAL A 576 16.440 11.081 0.354 1.00 0.00 C ATOM 207 C VAL A 576 15.248 11.079 1.335 1.00 0.00 C ATOM 208 O VAL A 576 15.429 10.965 2.544 1.00 0.00 O ATOM 209 CB VAL A 576 16.848 12.527 -0.044 1.00 0.00 C ATOM 210 CG1 VAL A 576 15.732 13.216 -0.825 1.00 0.00 C ATOM 211 CG2 VAL A 576 17.254 13.347 1.170 1.00 0.00 C ATOM 0 H VAL A 576 16.135 10.860 -1.679 1.00 0.00 H new ATOM 0 HA VAL A 576 17.288 10.621 0.862 1.00 0.00 H new ATOM 0 HB VAL A 576 17.719 12.455 -0.695 1.00 0.00 H new ATOM 0 HG11 VAL A 576 16.044 14.226 -1.091 1.00 0.00 H new ATOM 0 HG12 VAL A 576 15.521 12.651 -1.733 1.00 0.00 H new ATOM 0 HG13 VAL A 576 14.833 13.264 -0.210 1.00 0.00 H new ATOM 0 HG21 VAL A 576 17.533 14.352 0.853 1.00 0.00 H new ATOM 0 HG22 VAL A 576 16.417 13.405 1.866 1.00 0.00 H new ATOM 0 HG23 VAL A 576 18.103 12.873 1.662 1.00 0.00 H new ATOM 215 N HIS A 577 14.043 11.098 0.797 1.00 0.00 N ATOM 216 CA HIS A 577 12.848 11.148 1.597 1.00 0.00 C ATOM 217 C HIS A 577 12.300 9.769 1.868 1.00 0.00 C ATOM 218 O HIS A 577 11.224 9.646 2.422 1.00 0.00 O ATOM 219 CB HIS A 577 11.764 12.024 0.935 1.00 0.00 C ATOM 220 CG HIS A 577 12.051 13.503 0.974 1.00 0.00 C ATOM 221 ND1 HIS A 577 12.206 14.271 -0.148 1.00 0.00 N ATOM 222 CD2 HIS A 577 12.168 14.356 2.016 1.00 0.00 C ATOM 223 CE1 HIS A 577 12.409 15.517 0.193 1.00 0.00 C ATOM 224 NE2 HIS A 577 12.387 15.594 1.496 1.00 0.00 N ATOM 0 H HIS A 577 13.872 11.079 -0.208 1.00 0.00 H new ATOM 0 HA HIS A 577 13.126 11.599 2.550 1.00 0.00 H new ATOM 0 HB2 HIS A 577 11.649 11.716 -0.104 1.00 0.00 H new ATOM 0 HB3 HIS A 577 10.811 11.838 1.430 1.00 0.00 H new ATOM 0 HD2 HIS A 577 12.100 14.103 3.064 1.00 0.00 H new ATOM 0 HE1 HIS A 577 12.568 16.341 -0.487 1.00 0.00 H new ATOM 0 HE2 HIS A 577 12.514 16.448 2.039 1.00 0.00 H new ATOM 233 N LEU A 578 13.033 8.743 1.506 1.00 0.00 N ATOM 234 CA LEU A 578 12.568 7.386 1.704 1.00 0.00 C ATOM 235 C LEU A 578 13.145 6.850 3.007 1.00 0.00 C ATOM 236 O LEU A 578 14.227 7.267 3.422 1.00 0.00 O ATOM 237 CB LEU A 578 13.044 6.498 0.579 1.00 0.00 C ATOM 238 CG LEU A 578 12.162 5.295 0.299 1.00 0.00 C ATOM 239 CD1 LEU A 578 11.050 5.628 -0.668 1.00 0.00 C ATOM 240 CD2 LEU A 578 12.961 4.164 -0.185 1.00 0.00 C ATOM 0 H LEU A 578 13.953 8.819 1.073 1.00 0.00 H new ATOM 0 HA LEU A 578 11.478 7.389 1.732 1.00 0.00 H new ATOM 0 HB2 LEU A 578 13.118 7.095 -0.330 1.00 0.00 H new ATOM 0 HB3 LEU A 578 14.049 6.147 0.813 1.00 0.00 H new ATOM 0 HG LEU A 578 11.695 5.005 1.240 1.00 0.00 H new ATOM 0 HD11 LEU A 578 10.441 4.741 -0.842 1.00 0.00 H new ATOM 0 HD12 LEU A 578 10.428 6.418 -0.248 1.00 0.00 H new ATOM 0 HD13 LEU A 578 11.478 5.966 -1.612 1.00 0.00 H new ATOM 0 HD21 LEU A 578 12.308 3.313 -0.379 1.00 0.00 H new ATOM 0 HD22 LEU A 578 13.471 4.447 -1.106 1.00 0.00 H new ATOM 0 HD23 LEU A 578 13.699 3.890 0.569 1.00 0.00 H new ATOM 252 N VAL A 579 12.430 5.960 3.659 1.00 0.00 N ATOM 253 CA VAL A 579 12.892 5.323 4.882 1.00 0.00 C ATOM 254 C VAL A 579 12.531 3.824 4.877 1.00 0.00 C ATOM 255 O VAL A 579 11.354 3.443 4.780 1.00 0.00 O ATOM 256 CB VAL A 579 12.358 6.009 6.206 1.00 0.00 C ATOM 257 CG1 VAL A 579 12.910 7.416 6.374 1.00 0.00 C ATOM 258 CG2 VAL A 579 10.834 6.043 6.259 1.00 0.00 C ATOM 0 H VAL A 579 11.505 5.653 3.357 1.00 0.00 H new ATOM 0 HA VAL A 579 13.975 5.446 4.892 1.00 0.00 H new ATOM 0 HB VAL A 579 12.716 5.394 7.032 1.00 0.00 H new ATOM 0 HG11 VAL A 579 12.520 7.852 7.294 1.00 0.00 H new ATOM 0 HG12 VAL A 579 13.998 7.376 6.424 1.00 0.00 H new ATOM 0 HG13 VAL A 579 12.608 8.029 5.525 1.00 0.00 H new ATOM 0 HG21 VAL A 579 10.513 6.522 7.184 1.00 0.00 H new ATOM 0 HG22 VAL A 579 10.453 6.606 5.407 1.00 0.00 H new ATOM 0 HG23 VAL A 579 10.446 5.025 6.224 1.00 0.00 H new ATOM 262 N PRO A 580 13.535 2.952 4.907 1.00 0.00 N ATOM 263 CA PRO A 580 13.313 1.517 4.982 1.00 0.00 C ATOM 264 C PRO A 580 12.890 1.096 6.402 1.00 0.00 C ATOM 265 O PRO A 580 13.526 1.493 7.380 1.00 0.00 O ATOM 266 CB PRO A 580 14.687 0.931 4.646 1.00 0.00 C ATOM 267 CG PRO A 580 15.664 1.986 5.040 1.00 0.00 C ATOM 268 CD PRO A 580 14.969 3.300 4.841 1.00 0.00 C ATOM 0 HA PRO A 580 12.519 1.178 4.316 1.00 0.00 H new ATOM 0 HB2 PRO A 580 14.865 0.005 5.192 1.00 0.00 H new ATOM 0 HB3 PRO A 580 14.767 0.696 3.585 1.00 0.00 H new ATOM 0 HG2 PRO A 580 15.972 1.862 6.078 1.00 0.00 H new ATOM 0 HG3 PRO A 580 16.566 1.927 4.431 1.00 0.00 H new ATOM 0 HD2 PRO A 580 15.243 4.019 5.614 1.00 0.00 H new ATOM 0 HD3 PRO A 580 15.228 3.749 3.882 1.00 0.00 H new ATOM 276 N ASP A 581 11.828 0.312 6.510 1.00 0.00 N ATOM 277 CA ASP A 581 11.326 -0.189 7.814 1.00 0.00 C ATOM 278 C ASP A 581 12.347 -1.093 8.494 1.00 0.00 C ATOM 279 O ASP A 581 12.414 -1.171 9.711 1.00 0.00 O ATOM 280 CB ASP A 581 9.994 -0.934 7.626 1.00 0.00 C ATOM 281 CG ASP A 581 9.488 -1.627 8.874 1.00 0.00 C ATOM 282 OD1 ASP A 581 8.837 -0.991 9.710 1.00 0.00 O ATOM 283 OD2 ASP A 581 9.707 -2.839 9.014 1.00 0.00 O ATOM 0 H ASP A 581 11.280 -0.003 5.709 1.00 0.00 H new ATOM 0 HA ASP A 581 11.161 0.673 8.460 1.00 0.00 H new ATOM 0 HB2 ASP A 581 9.239 -0.225 7.286 1.00 0.00 H new ATOM 0 HB3 ASP A 581 10.114 -1.675 6.836 1.00 0.00 H new ATOM 288 N ARG A 582 13.148 -1.775 7.695 1.00 0.00 N ATOM 289 CA ARG A 582 14.205 -2.613 8.239 1.00 0.00 C ATOM 290 C ARG A 582 15.337 -1.769 8.789 1.00 0.00 C ATOM 291 O ARG A 582 15.515 -1.674 9.998 1.00 0.00 O ATOM 292 CB ARG A 582 14.764 -3.588 7.199 1.00 0.00 C ATOM 293 CG ARG A 582 13.837 -4.709 6.765 1.00 0.00 C ATOM 294 CD ARG A 582 13.412 -5.580 7.927 1.00 0.00 C ATOM 295 NE ARG A 582 12.248 -5.017 8.656 1.00 0.00 N ATOM 296 CZ ARG A 582 11.548 -5.644 9.617 1.00 0.00 C ATOM 297 NH1 ARG A 582 11.841 -6.892 9.964 1.00 0.00 N ATOM 298 NH2 ARG A 582 10.532 -5.025 10.180 1.00 0.00 N ATOM 0 H ARG A 582 13.089 -1.767 6.677 1.00 0.00 H new ATOM 0 HA ARG A 582 13.755 -3.193 9.045 1.00 0.00 H new ATOM 0 HB2 ARG A 582 15.050 -3.019 6.315 1.00 0.00 H new ATOM 0 HB3 ARG A 582 15.675 -4.033 7.601 1.00 0.00 H new ATOM 0 HG2 ARG A 582 12.953 -4.284 6.289 1.00 0.00 H new ATOM 0 HG3 ARG A 582 14.338 -5.323 6.017 1.00 0.00 H new ATOM 0 HD2 ARG A 582 13.161 -6.575 7.560 1.00 0.00 H new ATOM 0 HD3 ARG A 582 14.248 -5.696 8.616 1.00 0.00 H new ATOM 0 HE ARG A 582 11.954 -4.073 8.406 1.00 0.00 H new ATOM 0 HH11 ARG A 582 12.604 -7.385 9.500 1.00 0.00 H new ATOM 0 HH12 ARG A 582 11.303 -7.358 10.695 1.00 0.00 H new ATOM 0 HH21 ARG A 582 10.284 -4.080 9.886 1.00 0.00 H new ATOM 0 HH22 ARG A 582 9.993 -5.490 10.910 1.00 0.00 H new ATOM 312 N LYS A 583 16.077 -1.145 7.872 1.00 0.00 N ATOM 313 CA LYS A 583 17.241 -0.329 8.186 1.00 0.00 C ATOM 314 C LYS A 583 18.319 -1.145 8.894 1.00 0.00 C ATOM 315 O LYS A 583 18.367 -1.238 10.126 1.00 0.00 O ATOM 316 CB LYS A 583 16.883 0.973 8.946 1.00 0.00 C ATOM 317 CG LYS A 583 18.093 1.822 9.339 1.00 0.00 C ATOM 318 CD LYS A 583 17.683 3.098 10.060 1.00 0.00 C ATOM 319 CE LYS A 583 17.048 4.109 9.113 1.00 0.00 C ATOM 320 NZ LYS A 583 18.023 4.608 8.120 1.00 0.00 N ATOM 0 H LYS A 583 15.877 -1.196 6.873 1.00 0.00 H new ATOM 0 HA LYS A 583 17.659 -0.001 7.234 1.00 0.00 H new ATOM 0 HB2 LYS A 583 16.219 1.573 8.324 1.00 0.00 H new ATOM 0 HB3 LYS A 583 16.327 0.713 9.847 1.00 0.00 H new ATOM 0 HG2 LYS A 583 18.752 1.238 9.981 1.00 0.00 H new ATOM 0 HG3 LYS A 583 18.663 2.077 8.445 1.00 0.00 H new ATOM 0 HD2 LYS A 583 16.979 2.855 10.856 1.00 0.00 H new ATOM 0 HD3 LYS A 583 18.558 3.544 10.533 1.00 0.00 H new ATOM 0 HE2 LYS A 583 16.206 3.647 8.597 1.00 0.00 H new ATOM 0 HE3 LYS A 583 16.650 4.946 9.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 17.669 5.491 7.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 18.934 4.789 8.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 18.153 3.896 7.373 1.00 0.00 H new ATOM 334 N LYS A 584 19.108 -1.799 8.103 1.00 0.00 N ATOM 335 CA LYS A 584 20.224 -2.571 8.570 1.00 0.00 C ATOM 336 C LYS A 584 21.351 -2.387 7.575 1.00 0.00 C ATOM 337 O LYS A 584 21.153 -1.727 6.544 1.00 0.00 O ATOM 338 CB LYS A 584 19.858 -4.070 8.739 1.00 0.00 C ATOM 339 CG LYS A 584 19.367 -4.756 7.475 1.00 0.00 C ATOM 340 CD LYS A 584 19.105 -6.226 7.675 1.00 0.00 C ATOM 341 CE LYS A 584 17.786 -6.450 8.357 1.00 0.00 C ATOM 342 NZ LYS A 584 17.647 -7.836 8.838 1.00 0.00 N ATOM 0 H LYS A 584 18.995 -1.814 7.089 1.00 0.00 H new ATOM 0 HA LYS A 584 20.529 -2.225 9.558 1.00 0.00 H new ATOM 0 HB2 LYS A 584 20.734 -4.603 9.107 1.00 0.00 H new ATOM 0 HB3 LYS A 584 19.087 -4.157 9.505 1.00 0.00 H new ATOM 0 HG2 LYS A 584 18.452 -4.271 7.136 1.00 0.00 H new ATOM 0 HG3 LYS A 584 20.108 -4.627 6.686 1.00 0.00 H new ATOM 0 HD2 LYS A 584 19.111 -6.734 6.711 1.00 0.00 H new ATOM 0 HD3 LYS A 584 19.906 -6.664 8.271 1.00 0.00 H new ATOM 0 HE2 LYS A 584 17.690 -5.762 9.197 1.00 0.00 H new ATOM 0 HE3 LYS A 584 16.976 -6.223 7.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 584 16.813 -8.274 8.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 584 18.498 -8.378 8.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 584 17.532 -7.835 9.872 1.00 0.00 H new ATOM 356 N ASP A 585 22.509 -2.913 7.860 1.00 0.00 N ATOM 357 CA ASP A 585 23.640 -2.768 6.944 1.00 0.00 C ATOM 358 C ASP A 585 23.584 -3.738 5.802 1.00 0.00 C ATOM 359 O ASP A 585 23.395 -3.336 4.655 1.00 0.00 O ATOM 360 CB ASP A 585 24.977 -2.840 7.658 1.00 0.00 C ATOM 361 CG ASP A 585 25.378 -1.529 8.250 1.00 0.00 C ATOM 362 OD1 ASP A 585 24.851 -1.149 9.307 1.00 0.00 O ATOM 363 OD2 ASP A 585 26.220 -0.839 7.659 1.00 0.00 O ATOM 0 H ASP A 585 22.709 -3.444 8.708 1.00 0.00 H new ATOM 0 HA ASP A 585 23.551 -1.767 6.521 1.00 0.00 H new ATOM 0 HB2 ASP A 585 24.925 -3.591 8.447 1.00 0.00 H new ATOM 0 HB3 ASP A 585 25.743 -3.168 6.956 1.00 0.00 H new ATOM 368 N GLN A 586 23.715 -5.001 6.098 1.00 0.00 N ATOM 369 CA GLN A 586 23.663 -6.010 5.073 1.00 0.00 C ATOM 370 C GLN A 586 22.356 -6.712 5.153 1.00 0.00 C ATOM 371 O GLN A 586 21.844 -6.955 6.243 1.00 0.00 O ATOM 372 CB GLN A 586 24.832 -7.018 5.117 1.00 0.00 C ATOM 373 CG GLN A 586 26.181 -6.463 4.660 1.00 0.00 C ATOM 374 CD GLN A 586 27.088 -5.993 5.782 1.00 0.00 C ATOM 375 OE1 GLN A 586 28.307 -6.027 5.651 1.00 0.00 O ATOM 376 NE2 GLN A 586 26.536 -5.608 6.888 1.00 0.00 N ATOM 0 H GLN A 586 23.859 -5.358 7.042 1.00 0.00 H new ATOM 0 HA GLN A 586 23.767 -5.499 4.116 1.00 0.00 H new ATOM 0 HB2 GLN A 586 24.935 -7.388 6.137 1.00 0.00 H new ATOM 0 HB3 GLN A 586 24.578 -7.874 4.492 1.00 0.00 H new ATOM 0 HG2 GLN A 586 26.701 -7.233 4.090 1.00 0.00 H new ATOM 0 HG3 GLN A 586 26.004 -5.629 3.981 1.00 0.00 H new ATOM 0 HE21 GLN A 586 25.520 -5.589 6.971 1.00 0.00 H new ATOM 0 HE22 GLN A 586 27.118 -5.324 7.676 1.00 0.00 H new ATOM 385 N TYR A 587 21.813 -7.014 4.030 1.00 0.00 N ATOM 386 CA TYR A 587 20.524 -7.611 3.938 1.00 0.00 C ATOM 387 C TYR A 587 20.633 -8.976 3.369 1.00 0.00 C ATOM 388 O TYR A 587 21.185 -9.165 2.280 1.00 0.00 O ATOM 389 CB TYR A 587 19.588 -6.765 3.090 1.00 0.00 C ATOM 390 CG TYR A 587 19.229 -5.439 3.684 1.00 0.00 C ATOM 391 CD1 TYR A 587 20.094 -4.353 3.634 1.00 0.00 C ATOM 392 CD2 TYR A 587 18.023 -5.263 4.280 1.00 0.00 C ATOM 393 CE1 TYR A 587 19.733 -3.142 4.179 1.00 0.00 C ATOM 394 CE2 TYR A 587 17.650 -4.077 4.811 1.00 0.00 C ATOM 395 CZ TYR A 587 18.497 -3.009 4.766 1.00 0.00 C ATOM 396 OH TYR A 587 18.116 -1.808 5.325 1.00 0.00 O ATOM 0 H TYR A 587 22.259 -6.851 3.127 1.00 0.00 H new ATOM 0 HA TYR A 587 20.108 -7.674 4.943 1.00 0.00 H new ATOM 0 HB2 TYR A 587 20.052 -6.598 2.118 1.00 0.00 H new ATOM 0 HB3 TYR A 587 18.672 -7.328 2.913 1.00 0.00 H new ATOM 0 HD1 TYR A 587 21.060 -4.460 3.163 1.00 0.00 H new ATOM 0 HD2 TYR A 587 17.339 -6.097 4.332 1.00 0.00 H new ATOM 0 HE1 TYR A 587 20.414 -2.304 4.146 1.00 0.00 H new ATOM 0 HE2 TYR A 587 16.679 -3.975 5.272 1.00 0.00 H new ATOM 0 HH TYR A 587 17.142 -1.716 5.270 1.00 0.00 H new ATOM 406 N LYS A 588 20.098 -9.906 4.089 1.00 0.00 N ATOM 407 CA LYS A 588 20.109 -11.293 3.712 1.00 0.00 C ATOM 408 C LYS A 588 19.171 -11.474 2.544 1.00 0.00 C ATOM 409 O LYS A 588 18.156 -10.808 2.480 1.00 0.00 O ATOM 410 CB LYS A 588 19.612 -12.106 4.905 1.00 0.00 C ATOM 411 CG LYS A 588 19.465 -13.600 4.665 1.00 0.00 C ATOM 412 CD LYS A 588 18.900 -14.302 5.887 1.00 0.00 C ATOM 413 CE LYS A 588 17.548 -13.723 6.284 1.00 0.00 C ATOM 414 NZ LYS A 588 16.983 -14.394 7.462 1.00 0.00 N ATOM 0 H LYS A 588 19.629 -9.725 4.977 1.00 0.00 H new ATOM 0 HA LYS A 588 21.110 -11.620 3.430 1.00 0.00 H new ATOM 0 HB2 LYS A 588 20.300 -11.956 5.737 1.00 0.00 H new ATOM 0 HB3 LYS A 588 18.645 -11.709 5.215 1.00 0.00 H new ATOM 0 HG2 LYS A 588 18.811 -13.771 3.810 1.00 0.00 H new ATOM 0 HG3 LYS A 588 20.436 -14.027 4.414 1.00 0.00 H new ATOM 0 HD2 LYS A 588 18.795 -15.367 5.681 1.00 0.00 H new ATOM 0 HD3 LYS A 588 19.597 -14.206 6.719 1.00 0.00 H new ATOM 0 HE2 LYS A 588 17.657 -12.658 6.491 1.00 0.00 H new ATOM 0 HE3 LYS A 588 16.855 -13.815 5.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 588 16.064 -13.968 7.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 588 16.854 -15.405 7.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 588 17.631 -14.284 8.268 1.00 0.00 H new ATOM 428 N VAL A 589 19.490 -12.335 1.618 1.00 0.00 N ATOM 429 CA VAL A 589 18.571 -12.556 0.524 1.00 0.00 C ATOM 430 C VAL A 589 17.263 -13.139 1.063 1.00 0.00 C ATOM 431 O VAL A 589 17.258 -14.027 1.940 1.00 0.00 O ATOM 432 CB VAL A 589 19.149 -13.417 -0.603 1.00 0.00 C ATOM 433 CG1 VAL A 589 20.384 -12.770 -1.186 1.00 0.00 C ATOM 434 CG2 VAL A 589 19.465 -14.757 -0.092 1.00 0.00 C ATOM 0 H VAL A 589 20.350 -12.883 1.591 1.00 0.00 H new ATOM 0 HA VAL A 589 18.377 -11.586 0.066 1.00 0.00 H new ATOM 0 HB VAL A 589 18.406 -13.505 -1.395 1.00 0.00 H new ATOM 0 HG11 VAL A 589 20.780 -13.397 -1.985 1.00 0.00 H new ATOM 0 HG12 VAL A 589 20.126 -11.790 -1.587 1.00 0.00 H new ATOM 0 HG13 VAL A 589 21.138 -12.656 -0.407 1.00 0.00 H new ATOM 0 HG21 VAL A 589 19.876 -15.366 -0.897 1.00 0.00 H new ATOM 0 HG22 VAL A 589 20.197 -14.677 0.712 1.00 0.00 H new ATOM 0 HG23 VAL A 589 18.557 -15.224 0.289 1.00 0.00 H new ATOM 438 N GLY A 590 16.186 -12.604 0.594 1.00 0.00 N ATOM 439 CA GLY A 590 14.898 -12.940 1.111 1.00 0.00 C ATOM 440 C GLY A 590 14.385 -11.860 2.044 1.00 0.00 C ATOM 441 O GLY A 590 13.178 -11.785 2.293 1.00 0.00 O ATOM 0 H GLY A 590 16.172 -11.919 -0.161 1.00 0.00 H new ATOM 0 HA2 GLY A 590 14.197 -13.077 0.288 1.00 0.00 H new ATOM 0 HA3 GLY A 590 14.953 -13.889 1.644 1.00 0.00 H new ATOM 445 N GLU A 591 15.299 -11.006 2.542 1.00 0.00 N ATOM 446 CA GLU A 591 14.943 -9.911 3.427 1.00 0.00 C ATOM 447 C GLU A 591 14.138 -8.917 2.608 1.00 0.00 C ATOM 448 O GLU A 591 14.660 -8.303 1.669 1.00 0.00 O ATOM 449 CB GLU A 591 16.240 -9.256 3.971 1.00 0.00 C ATOM 450 CG GLU A 591 16.103 -8.307 5.130 1.00 0.00 C ATOM 451 CD GLU A 591 15.451 -8.917 6.331 1.00 0.00 C ATOM 452 OE1 GLU A 591 14.218 -8.962 6.393 1.00 0.00 O ATOM 453 OE2 GLU A 591 16.163 -9.350 7.247 1.00 0.00 O ATOM 0 H GLU A 591 16.296 -11.066 2.336 1.00 0.00 H new ATOM 0 HA GLU A 591 14.355 -10.255 4.278 1.00 0.00 H new ATOM 0 HB2 GLU A 591 16.921 -10.054 4.268 1.00 0.00 H new ATOM 0 HB3 GLU A 591 16.716 -8.719 3.150 1.00 0.00 H new ATOM 0 HG2 GLU A 591 17.092 -7.943 5.409 1.00 0.00 H new ATOM 0 HG3 GLU A 591 15.522 -7.441 4.813 1.00 0.00 H new ATOM 460 N VAL A 592 12.866 -8.840 2.872 1.00 0.00 N ATOM 461 CA VAL A 592 12.026 -7.928 2.161 1.00 0.00 C ATOM 462 C VAL A 592 11.934 -6.628 2.898 1.00 0.00 C ATOM 463 O VAL A 592 11.599 -6.577 4.095 1.00 0.00 O ATOM 464 CB VAL A 592 10.642 -8.502 1.805 1.00 0.00 C ATOM 465 CG1 VAL A 592 9.934 -9.080 2.989 1.00 0.00 C ATOM 466 CG2 VAL A 592 9.812 -7.460 1.144 1.00 0.00 C ATOM 0 H VAL A 592 12.389 -9.401 3.578 1.00 0.00 H new ATOM 0 HA VAL A 592 12.500 -7.747 1.196 1.00 0.00 H new ATOM 0 HB VAL A 592 10.801 -9.327 1.111 1.00 0.00 H new ATOM 0 HG11 VAL A 592 8.964 -9.469 2.679 1.00 0.00 H new ATOM 0 HG12 VAL A 592 10.531 -9.888 3.411 1.00 0.00 H new ATOM 0 HG13 VAL A 592 9.790 -8.304 3.741 1.00 0.00 H new ATOM 0 HG21 VAL A 592 8.835 -7.876 0.896 1.00 0.00 H new ATOM 0 HG22 VAL A 592 9.685 -6.613 1.819 1.00 0.00 H new ATOM 0 HG23 VAL A 592 10.306 -7.126 0.232 1.00 0.00 H new ATOM 470 N LEU A 593 12.255 -5.583 2.210 1.00 0.00 N ATOM 471 CA LEU A 593 12.353 -4.330 2.831 1.00 0.00 C ATOM 472 C LEU A 593 11.161 -3.525 2.524 1.00 0.00 C ATOM 473 O LEU A 593 10.974 -3.085 1.395 1.00 0.00 O ATOM 474 CB LEU A 593 13.611 -3.590 2.406 1.00 0.00 C ATOM 475 CG LEU A 593 14.839 -4.409 2.316 1.00 0.00 C ATOM 476 CD1 LEU A 593 16.034 -3.537 2.050 1.00 0.00 C ATOM 477 CD2 LEU A 593 14.984 -5.275 3.532 1.00 0.00 C ATOM 0 H LEU A 593 12.453 -5.586 1.209 1.00 0.00 H new ATOM 0 HA LEU A 593 12.414 -4.492 3.907 1.00 0.00 H new ATOM 0 HB2 LEU A 593 13.430 -3.132 1.433 1.00 0.00 H new ATOM 0 HB3 LEU A 593 13.789 -2.779 3.112 1.00 0.00 H new ATOM 0 HG LEU A 593 14.764 -5.089 1.467 1.00 0.00 H new ATOM 0 HD11 LEU A 593 16.929 -4.156 1.987 1.00 0.00 H new ATOM 0 HD12 LEU A 593 15.894 -3.005 1.109 1.00 0.00 H new ATOM 0 HD13 LEU A 593 16.147 -2.817 2.861 1.00 0.00 H new ATOM 0 HD21 LEU A 593 15.893 -5.871 3.448 1.00 0.00 H new ATOM 0 HD22 LEU A 593 15.042 -4.647 4.421 1.00 0.00 H new ATOM 0 HD23 LEU A 593 14.122 -5.938 3.612 1.00 0.00 H new ATOM 489 N LYS A 594 10.320 -3.414 3.491 1.00 0.00 N ATOM 490 CA LYS A 594 9.198 -2.564 3.401 1.00 0.00 C ATOM 491 C LYS A 594 9.674 -1.148 3.559 1.00 0.00 C ATOM 492 O LYS A 594 10.228 -0.790 4.590 1.00 0.00 O ATOM 493 CB LYS A 594 8.219 -2.912 4.486 1.00 0.00 C ATOM 494 CG LYS A 594 7.561 -4.252 4.275 1.00 0.00 C ATOM 495 CD LYS A 594 6.771 -4.645 5.476 1.00 0.00 C ATOM 496 CE LYS A 594 5.672 -3.644 5.794 1.00 0.00 C ATOM 497 NZ LYS A 594 5.013 -3.954 7.069 1.00 0.00 N ATOM 0 H LYS A 594 10.397 -3.918 4.374 1.00 0.00 H new ATOM 0 HA LYS A 594 8.700 -2.681 2.438 1.00 0.00 H new ATOM 0 HB2 LYS A 594 8.734 -2.913 5.447 1.00 0.00 H new ATOM 0 HB3 LYS A 594 7.451 -2.140 4.537 1.00 0.00 H new ATOM 0 HG2 LYS A 594 6.909 -4.209 3.403 1.00 0.00 H new ATOM 0 HG3 LYS A 594 8.320 -5.007 4.069 1.00 0.00 H new ATOM 0 HD2 LYS A 594 6.329 -5.628 5.312 1.00 0.00 H new ATOM 0 HD3 LYS A 594 7.438 -4.735 6.334 1.00 0.00 H new ATOM 0 HE2 LYS A 594 6.094 -2.640 5.836 1.00 0.00 H new ATOM 0 HE3 LYS A 594 4.934 -3.646 4.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 594 4.269 -3.252 7.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 594 4.589 -4.902 7.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 594 5.714 -3.928 7.837 1.00 0.00 H new ATOM 511 N PHE A 595 9.581 -0.395 2.536 1.00 0.00 N ATOM 512 CA PHE A 595 9.953 0.972 2.602 1.00 0.00 C ATOM 513 C PHE A 595 8.738 1.811 2.893 1.00 0.00 C ATOM 514 O PHE A 595 7.590 1.321 2.916 1.00 0.00 O ATOM 515 CB PHE A 595 10.566 1.464 1.286 1.00 0.00 C ATOM 516 CG PHE A 595 11.798 0.754 0.828 1.00 0.00 C ATOM 517 CD1 PHE A 595 12.988 0.874 1.521 1.00 0.00 C ATOM 518 CD2 PHE A 595 11.773 0.004 -0.324 1.00 0.00 C ATOM 519 CE1 PHE A 595 14.131 0.250 1.070 1.00 0.00 C ATOM 520 CE2 PHE A 595 12.902 -0.622 -0.780 1.00 0.00 C ATOM 521 CZ PHE A 595 14.089 -0.500 -0.083 1.00 0.00 C ATOM 0 H PHE A 595 9.245 -0.703 1.624 1.00 0.00 H new ATOM 0 HA PHE A 595 10.697 1.067 3.393 1.00 0.00 H new ATOM 0 HB2 PHE A 595 9.811 1.381 0.504 1.00 0.00 H new ATOM 0 HB3 PHE A 595 10.800 2.523 1.392 1.00 0.00 H new ATOM 0 HD1 PHE A 595 13.022 1.463 2.426 1.00 0.00 H new ATOM 0 HD2 PHE A 595 10.850 -0.093 -0.877 1.00 0.00 H new ATOM 0 HE1 PHE A 595 15.056 0.349 1.619 1.00 0.00 H new ATOM 0 HE2 PHE A 595 12.865 -1.211 -1.684 1.00 0.00 H new ATOM 0 HZ PHE A 595 14.981 -0.992 -0.442 1.00 0.00 H new ATOM 531 N SER A 596 8.993 3.045 3.088 1.00 0.00 N ATOM 532 CA SER A 596 8.036 4.041 3.250 1.00 0.00 C ATOM 533 C SER A 596 8.808 5.305 2.998 1.00 0.00 C ATOM 534 O SER A 596 10.003 5.239 2.701 1.00 0.00 O ATOM 535 CB SER A 596 7.444 4.015 4.675 1.00 0.00 C ATOM 536 OG SER A 596 6.328 4.897 4.790 1.00 0.00 O ATOM 0 H SER A 596 9.947 3.401 3.141 1.00 0.00 H new ATOM 0 HA SER A 596 7.182 3.928 2.583 1.00 0.00 H new ATOM 0 HB2 SER A 596 7.135 3.000 4.924 1.00 0.00 H new ATOM 0 HB3 SER A 596 8.211 4.300 5.395 1.00 0.00 H new ATOM 0 HG SER A 596 5.973 4.858 5.703 1.00 0.00 H new ATOM 542 N CYS A 597 8.186 6.392 3.101 1.00 0.00 N ATOM 543 CA CYS A 597 8.838 7.646 2.928 1.00 0.00 C ATOM 544 C CYS A 597 8.734 8.415 4.223 1.00 0.00 C ATOM 545 O CYS A 597 8.190 7.894 5.211 1.00 0.00 O ATOM 546 CB CYS A 597 8.192 8.438 1.784 1.00 0.00 C ATOM 547 SG CYS A 597 8.478 7.779 0.108 1.00 0.00 S ATOM 0 H CYS A 597 7.190 6.460 3.311 1.00 0.00 H new ATOM 0 HA CYS A 597 9.885 7.486 2.670 1.00 0.00 H new ATOM 0 HB2 CYS A 597 7.117 8.482 1.959 1.00 0.00 H new ATOM 0 HB3 CYS A 597 8.563 9.462 1.820 1.00 0.00 H new ATOM 552 N LYS A 598 9.275 9.618 4.233 1.00 0.00 N ATOM 553 CA LYS A 598 9.182 10.557 5.333 1.00 0.00 C ATOM 554 C LYS A 598 7.735 10.751 5.788 1.00 0.00 C ATOM 555 O LYS A 598 6.807 10.430 5.050 1.00 0.00 O ATOM 556 CB LYS A 598 9.774 11.891 4.898 1.00 0.00 C ATOM 557 CG LYS A 598 11.279 11.931 4.883 1.00 0.00 C ATOM 558 CD LYS A 598 11.865 11.778 6.275 1.00 0.00 C ATOM 559 CE LYS A 598 13.380 11.836 6.241 1.00 0.00 C ATOM 560 NZ LYS A 598 13.956 11.924 7.590 1.00 0.00 N ATOM 0 H LYS A 598 9.811 9.981 3.445 1.00 0.00 H new ATOM 0 HA LYS A 598 9.740 10.155 6.179 1.00 0.00 H new ATOM 0 HB2 LYS A 598 9.407 12.129 3.900 1.00 0.00 H new ATOM 0 HB3 LYS A 598 9.409 12.671 5.566 1.00 0.00 H new ATOM 0 HG2 LYS A 598 11.657 11.135 4.241 1.00 0.00 H new ATOM 0 HG3 LYS A 598 11.612 12.874 4.451 1.00 0.00 H new ATOM 0 HD2 LYS A 598 11.483 12.567 6.922 1.00 0.00 H new ATOM 0 HD3 LYS A 598 11.544 10.829 6.705 1.00 0.00 H new ATOM 0 HE2 LYS A 598 13.766 10.949 5.739 1.00 0.00 H new ATOM 0 HE3 LYS A 598 13.697 12.698 5.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 598 14.993 11.962 7.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 598 13.608 12.784 8.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 598 13.675 11.089 8.143 1.00 0.00 H new ATOM 574 N PRO A 599 7.536 11.294 6.993 1.00 0.00 N ATOM 575 CA PRO A 599 6.204 11.485 7.601 1.00 0.00 C ATOM 576 C PRO A 599 5.185 12.140 6.649 1.00 0.00 C ATOM 577 O PRO A 599 4.047 11.669 6.511 1.00 0.00 O ATOM 578 CB PRO A 599 6.494 12.394 8.794 1.00 0.00 C ATOM 579 CG PRO A 599 7.899 12.079 9.167 1.00 0.00 C ATOM 580 CD PRO A 599 8.609 11.772 7.883 1.00 0.00 C ATOM 0 HA PRO A 599 5.744 10.533 7.867 1.00 0.00 H new ATOM 0 HB2 PRO A 599 6.379 13.445 8.530 1.00 0.00 H new ATOM 0 HB3 PRO A 599 5.810 12.197 9.619 1.00 0.00 H new ATOM 0 HG2 PRO A 599 8.365 12.921 9.679 1.00 0.00 H new ATOM 0 HG3 PRO A 599 7.941 11.229 9.849 1.00 0.00 H new ATOM 0 HD2 PRO A 599 9.101 12.656 7.477 1.00 0.00 H new ATOM 0 HD3 PRO A 599 9.380 11.014 8.023 1.00 0.00 H new ATOM 588 N GLY A 600 5.599 13.186 5.973 1.00 0.00 N ATOM 589 CA GLY A 600 4.717 13.859 5.049 1.00 0.00 C ATOM 590 C GLY A 600 4.781 13.300 3.636 1.00 0.00 C ATOM 591 O GLY A 600 4.130 13.812 2.736 1.00 0.00 O ATOM 0 H GLY A 600 6.534 13.587 6.044 1.00 0.00 H new ATOM 0 HA2 GLY A 600 3.693 13.784 5.415 1.00 0.00 H new ATOM 0 HA3 GLY A 600 4.969 14.919 5.024 1.00 0.00 H new ATOM 595 N PHE A 601 5.524 12.237 3.431 1.00 0.00 N ATOM 596 CA PHE A 601 5.665 11.688 2.114 1.00 0.00 C ATOM 597 C PHE A 601 4.980 10.374 1.915 1.00 0.00 C ATOM 598 O PHE A 601 5.071 9.450 2.733 1.00 0.00 O ATOM 599 CB PHE A 601 7.103 11.592 1.669 1.00 0.00 C ATOM 600 CG PHE A 601 7.672 12.855 1.144 1.00 0.00 C ATOM 601 CD1 PHE A 601 8.133 13.829 1.993 1.00 0.00 C ATOM 602 CD2 PHE A 601 7.768 13.051 -0.218 1.00 0.00 C ATOM 603 CE1 PHE A 601 8.679 14.989 1.504 1.00 0.00 C ATOM 604 CE2 PHE A 601 8.320 14.206 -0.722 1.00 0.00 C ATOM 605 CZ PHE A 601 8.778 15.178 0.144 1.00 0.00 C ATOM 0 H PHE A 601 6.036 11.741 4.160 1.00 0.00 H new ATOM 0 HA PHE A 601 5.152 12.411 1.480 1.00 0.00 H new ATOM 0 HB2 PHE A 601 7.709 11.259 2.512 1.00 0.00 H new ATOM 0 HB3 PHE A 601 7.180 10.826 0.898 1.00 0.00 H new ATOM 0 HD1 PHE A 601 8.065 13.681 3.061 1.00 0.00 H new ATOM 0 HD2 PHE A 601 7.407 12.291 -0.895 1.00 0.00 H new ATOM 0 HE1 PHE A 601 9.030 15.751 2.184 1.00 0.00 H new ATOM 0 HE2 PHE A 601 8.395 14.351 -1.790 1.00 0.00 H new ATOM 0 HZ PHE A 601 9.214 16.086 -0.245 1.00 0.00 H new ATOM 615 N THR A 602 4.294 10.306 0.823 1.00 0.00 N ATOM 616 CA THR A 602 3.655 9.121 0.395 1.00 0.00 C ATOM 617 C THR A 602 4.597 8.287 -0.462 1.00 0.00 C ATOM 618 O THR A 602 5.190 8.805 -1.409 1.00 0.00 O ATOM 619 CB THR A 602 2.374 9.448 -0.398 1.00 0.00 C ATOM 620 OG1 THR A 602 1.392 10.053 0.449 1.00 0.00 O ATOM 621 CG2 THR A 602 1.792 8.214 -1.058 1.00 0.00 C ATOM 0 H THR A 602 4.163 11.097 0.192 1.00 0.00 H new ATOM 0 HA THR A 602 3.381 8.546 1.280 1.00 0.00 H new ATOM 0 HB THR A 602 2.653 10.153 -1.181 1.00 0.00 H new ATOM 0 HG1 THR A 602 0.836 10.663 -0.079 1.00 0.00 H new ATOM 0 HG21 THR A 602 0.890 8.486 -1.607 1.00 0.00 H new ATOM 0 HG22 THR A 602 2.523 7.791 -1.747 1.00 0.00 H new ATOM 0 HG23 THR A 602 1.543 7.476 -0.295 1.00 0.00 H new ATOM 629 N ILE A 603 4.741 7.030 -0.107 1.00 0.00 N ATOM 630 CA ILE A 603 5.504 6.096 -0.894 1.00 0.00 C ATOM 631 C ILE A 603 4.596 5.527 -2.000 1.00 0.00 C ATOM 632 O ILE A 603 3.427 5.174 -1.751 1.00 0.00 O ATOM 633 CB ILE A 603 6.088 4.929 -0.026 1.00 0.00 C ATOM 634 CG1 ILE A 603 6.870 3.958 -0.911 1.00 0.00 C ATOM 635 CG2 ILE A 603 4.998 4.212 0.755 1.00 0.00 C ATOM 636 CD1 ILE A 603 7.459 2.790 -0.168 1.00 0.00 C ATOM 0 H ILE A 603 4.331 6.629 0.737 1.00 0.00 H new ATOM 0 HA ILE A 603 6.352 6.625 -1.328 1.00 0.00 H new ATOM 0 HB ILE A 603 6.772 5.357 0.707 1.00 0.00 H new ATOM 0 HG12 ILE A 603 6.209 3.582 -1.692 1.00 0.00 H new ATOM 0 HG13 ILE A 603 7.674 4.502 -1.407 1.00 0.00 H new ATOM 0 HG21 ILE A 603 5.441 3.409 1.345 1.00 0.00 H new ATOM 0 HG22 ILE A 603 4.501 4.919 1.419 1.00 0.00 H new ATOM 0 HG23 ILE A 603 4.269 3.793 0.061 1.00 0.00 H new ATOM 0 HD11 ILE A 603 7.997 2.149 -0.866 1.00 0.00 H new ATOM 0 HD12 ILE A 603 8.147 3.154 0.595 1.00 0.00 H new ATOM 0 HD13 ILE A 603 6.660 2.220 0.306 1.00 0.00 H new ATOM 643 N VAL A 604 5.094 5.503 -3.199 1.00 0.00 N ATOM 644 CA VAL A 604 4.370 4.974 -4.340 1.00 0.00 C ATOM 645 C VAL A 604 5.265 3.984 -5.077 1.00 0.00 C ATOM 646 O VAL A 604 6.456 4.249 -5.276 1.00 0.00 O ATOM 647 CB VAL A 604 3.906 6.119 -5.303 1.00 0.00 C ATOM 648 CG1 VAL A 604 3.209 5.567 -6.538 1.00 0.00 C ATOM 649 CG2 VAL A 604 2.977 7.082 -4.577 1.00 0.00 C ATOM 0 H VAL A 604 6.025 5.852 -3.427 1.00 0.00 H new ATOM 0 HA VAL A 604 3.473 4.467 -3.986 1.00 0.00 H new ATOM 0 HB VAL A 604 4.799 6.653 -5.627 1.00 0.00 H new ATOM 0 HG11 VAL A 604 2.902 6.391 -7.182 1.00 0.00 H new ATOM 0 HG12 VAL A 604 3.894 4.917 -7.083 1.00 0.00 H new ATOM 0 HG13 VAL A 604 2.331 4.996 -6.236 1.00 0.00 H new ATOM 0 HG21 VAL A 604 2.664 7.871 -5.261 1.00 0.00 H new ATOM 0 HG22 VAL A 604 2.100 6.542 -4.220 1.00 0.00 H new ATOM 0 HG23 VAL A 604 3.501 7.523 -3.729 1.00 0.00 H new ATOM 653 N GLY A 605 4.714 2.855 -5.450 1.00 0.00 N ATOM 654 CA GLY A 605 5.470 1.830 -6.117 1.00 0.00 C ATOM 655 C GLY A 605 5.559 0.602 -5.254 1.00 0.00 C ATOM 656 O GLY A 605 4.754 0.451 -4.334 1.00 0.00 O ATOM 0 H GLY A 605 3.732 2.624 -5.299 1.00 0.00 H new ATOM 0 HA2 GLY A 605 4.998 1.581 -7.068 1.00 0.00 H new ATOM 0 HA3 GLY A 605 6.471 2.197 -6.344 1.00 0.00 H new ATOM 660 N PRO A 606 6.505 -0.296 -5.510 1.00 0.00 N ATOM 661 CA PRO A 606 6.699 -1.472 -4.674 1.00 0.00 C ATOM 662 C PRO A 606 7.261 -1.057 -3.316 1.00 0.00 C ATOM 663 O PRO A 606 8.350 -0.503 -3.228 1.00 0.00 O ATOM 664 CB PRO A 606 7.712 -2.318 -5.454 1.00 0.00 C ATOM 665 CG PRO A 606 8.424 -1.354 -6.344 1.00 0.00 C ATOM 666 CD PRO A 606 7.458 -0.246 -6.638 1.00 0.00 C ATOM 0 HA PRO A 606 5.776 -2.016 -4.474 1.00 0.00 H new ATOM 0 HB2 PRO A 606 8.407 -2.820 -4.781 1.00 0.00 H new ATOM 0 HB3 PRO A 606 7.213 -3.095 -6.034 1.00 0.00 H new ATOM 0 HG2 PRO A 606 9.320 -0.968 -5.858 1.00 0.00 H new ATOM 0 HG3 PRO A 606 8.746 -1.842 -7.264 1.00 0.00 H new ATOM 0 HD2 PRO A 606 7.962 0.719 -6.693 1.00 0.00 H new ATOM 0 HD3 PRO A 606 6.955 -0.398 -7.593 1.00 0.00 H new ATOM 674 N ASN A 607 6.506 -1.290 -2.268 1.00 0.00 N ATOM 675 CA ASN A 607 6.929 -0.854 -0.950 1.00 0.00 C ATOM 676 C ASN A 607 7.867 -1.882 -0.373 1.00 0.00 C ATOM 677 O ASN A 607 8.847 -1.547 0.245 1.00 0.00 O ATOM 678 CB ASN A 607 5.742 -0.637 0.036 1.00 0.00 C ATOM 679 CG ASN A 607 4.712 0.442 -0.342 1.00 0.00 C ATOM 680 OD1 ASN A 607 4.080 1.032 0.539 1.00 0.00 O ATOM 681 ND2 ASN A 607 4.511 0.706 -1.600 1.00 0.00 N ATOM 0 H ASN A 607 5.607 -1.772 -2.296 1.00 0.00 H new ATOM 0 HA ASN A 607 7.421 0.111 -1.073 1.00 0.00 H new ATOM 0 HB2 ASN A 607 5.215 -1.585 0.147 1.00 0.00 H new ATOM 0 HB3 ASN A 607 6.154 -0.385 1.013 1.00 0.00 H new ATOM 0 HD21 ASN A 607 3.823 1.409 -1.870 1.00 0.00 H new ATOM 0 HD22 ASN A 607 5.041 0.210 -2.316 1.00 0.00 H new ATOM 688 N SER A 608 7.560 -3.127 -0.605 1.00 0.00 N ATOM 689 CA SER A 608 8.322 -4.231 -0.086 1.00 0.00 C ATOM 690 C SER A 608 9.035 -4.992 -1.183 1.00 0.00 C ATOM 691 O SER A 608 8.444 -5.821 -1.880 1.00 0.00 O ATOM 692 CB SER A 608 7.383 -5.112 0.728 1.00 0.00 C ATOM 693 OG SER A 608 6.163 -5.331 0.025 1.00 0.00 O ATOM 0 H SER A 608 6.759 -3.410 -1.170 1.00 0.00 H new ATOM 0 HA SER A 608 9.116 -3.862 0.563 1.00 0.00 H new ATOM 0 HB2 SER A 608 7.864 -6.067 0.939 1.00 0.00 H new ATOM 0 HB3 SER A 608 7.176 -4.641 1.689 1.00 0.00 H new ATOM 0 HG SER A 608 6.360 -5.584 -0.901 1.00 0.00 H new ATOM 699 N VAL A 609 10.297 -4.674 -1.355 1.00 0.00 N ATOM 700 CA VAL A 609 11.133 -5.344 -2.323 1.00 0.00 C ATOM 701 C VAL A 609 11.974 -6.388 -1.590 1.00 0.00 C ATOM 702 O VAL A 609 12.348 -6.190 -0.441 1.00 0.00 O ATOM 703 CB VAL A 609 12.048 -4.345 -3.104 1.00 0.00 C ATOM 704 CG1 VAL A 609 11.215 -3.252 -3.759 1.00 0.00 C ATOM 705 CG2 VAL A 609 13.124 -3.735 -2.216 1.00 0.00 C ATOM 0 H VAL A 609 10.773 -3.943 -0.827 1.00 0.00 H new ATOM 0 HA VAL A 609 10.497 -5.824 -3.067 1.00 0.00 H new ATOM 0 HB VAL A 609 12.555 -4.917 -3.881 1.00 0.00 H new ATOM 0 HG11 VAL A 609 11.871 -2.568 -4.297 1.00 0.00 H new ATOM 0 HG12 VAL A 609 10.509 -3.702 -4.457 1.00 0.00 H new ATOM 0 HG13 VAL A 609 10.668 -2.703 -2.993 1.00 0.00 H new ATOM 0 HG21 VAL A 609 13.734 -3.048 -2.803 1.00 0.00 H new ATOM 0 HG22 VAL A 609 12.654 -3.192 -1.396 1.00 0.00 H new ATOM 0 HG23 VAL A 609 13.755 -4.527 -1.813 1.00 0.00 H new ATOM 709 N GLN A 610 12.247 -7.499 -2.223 1.00 0.00 N ATOM 710 CA GLN A 610 12.994 -8.569 -1.569 1.00 0.00 C ATOM 711 C GLN A 610 14.422 -8.486 -1.918 1.00 0.00 C ATOM 712 O GLN A 610 14.780 -8.032 -2.995 1.00 0.00 O ATOM 713 CB GLN A 610 12.548 -9.979 -1.988 1.00 0.00 C ATOM 714 CG GLN A 610 11.509 -10.671 -1.138 1.00 0.00 C ATOM 715 CD GLN A 610 10.060 -10.247 -1.373 1.00 0.00 C ATOM 716 OE1 GLN A 610 9.152 -11.044 -1.194 1.00 0.00 O ATOM 717 NE2 GLN A 610 9.822 -9.029 -1.763 1.00 0.00 N ATOM 0 H GLN A 610 11.970 -7.697 -3.185 1.00 0.00 H new ATOM 0 HA GLN A 610 12.807 -8.427 -0.505 1.00 0.00 H new ATOM 0 HB2 GLN A 610 12.162 -9.920 -3.006 1.00 0.00 H new ATOM 0 HB3 GLN A 610 13.433 -10.615 -2.019 1.00 0.00 H new ATOM 0 HG2 GLN A 610 11.585 -11.745 -1.309 1.00 0.00 H new ATOM 0 HG3 GLN A 610 11.752 -10.498 -0.090 1.00 0.00 H new ATOM 0 HE21 GLN A 610 10.595 -8.379 -1.907 1.00 0.00 H new ATOM 0 HE22 GLN A 610 8.862 -8.724 -1.925 1.00 0.00 H new ATOM 726 N CYS A 611 15.232 -8.901 -1.022 1.00 0.00 N ATOM 727 CA CYS A 611 16.626 -9.085 -1.356 1.00 0.00 C ATOM 728 C CYS A 611 16.775 -10.306 -2.213 1.00 0.00 C ATOM 729 O CYS A 611 16.345 -11.396 -1.828 1.00 0.00 O ATOM 730 CB CYS A 611 17.516 -9.272 -0.143 1.00 0.00 C ATOM 731 SG CYS A 611 19.262 -9.538 -0.575 1.00 0.00 S ATOM 0 H CYS A 611 14.978 -9.122 -0.059 1.00 0.00 H new ATOM 0 HA CYS A 611 16.938 -8.176 -1.871 1.00 0.00 H new ATOM 0 HB2 CYS A 611 17.436 -8.394 0.498 1.00 0.00 H new ATOM 0 HB3 CYS A 611 17.157 -10.123 0.436 1.00 0.00 H new ATOM 736 N TYR A 612 17.316 -10.139 -3.358 1.00 0.00 N ATOM 737 CA TYR A 612 17.661 -11.242 -4.172 1.00 0.00 C ATOM 738 C TYR A 612 19.173 -11.287 -4.205 1.00 0.00 C ATOM 739 O TYR A 612 19.806 -10.282 -3.908 1.00 0.00 O ATOM 740 CB TYR A 612 17.115 -11.080 -5.583 1.00 0.00 C ATOM 741 CG TYR A 612 15.612 -11.229 -5.693 1.00 0.00 C ATOM 742 CD1 TYR A 612 14.767 -10.174 -5.424 1.00 0.00 C ATOM 743 CD2 TYR A 612 15.043 -12.433 -6.084 1.00 0.00 C ATOM 744 CE1 TYR A 612 13.404 -10.300 -5.542 1.00 0.00 C ATOM 745 CE2 TYR A 612 13.674 -12.571 -6.200 1.00 0.00 C ATOM 746 CZ TYR A 612 12.858 -11.495 -5.929 1.00 0.00 C ATOM 747 OH TYR A 612 11.488 -11.603 -6.069 1.00 0.00 O ATOM 0 H TYR A 612 17.534 -9.228 -3.762 1.00 0.00 H new ATOM 0 HA TYR A 612 17.235 -12.162 -3.771 1.00 0.00 H new ATOM 0 HB2 TYR A 612 17.399 -10.097 -5.959 1.00 0.00 H new ATOM 0 HB3 TYR A 612 17.589 -11.818 -6.230 1.00 0.00 H new ATOM 0 HD1 TYR A 612 15.185 -9.228 -5.114 1.00 0.00 H new ATOM 0 HD2 TYR A 612 15.682 -13.276 -6.301 1.00 0.00 H new ATOM 0 HE1 TYR A 612 12.763 -9.457 -5.330 1.00 0.00 H new ATOM 0 HE2 TYR A 612 13.246 -13.516 -6.501 1.00 0.00 H new ATOM 0 HH TYR A 612 11.259 -12.513 -6.350 1.00 0.00 H new ATOM 757 N HIS A 613 19.762 -12.403 -4.599 1.00 0.00 N ATOM 758 CA HIS A 613 21.256 -12.532 -4.617 1.00 0.00 C ATOM 759 C HIS A 613 21.940 -11.585 -5.633 1.00 0.00 C ATOM 760 O HIS A 613 23.162 -11.553 -5.752 1.00 0.00 O ATOM 761 CB HIS A 613 21.731 -13.994 -4.824 1.00 0.00 C ATOM 762 CG HIS A 613 21.358 -14.625 -6.141 1.00 0.00 C ATOM 763 ND1 HIS A 613 22.234 -14.758 -7.196 1.00 0.00 N ATOM 764 CD2 HIS A 613 20.203 -15.190 -6.552 1.00 0.00 C ATOM 765 CE1 HIS A 613 21.633 -15.372 -8.186 1.00 0.00 C ATOM 766 NE2 HIS A 613 20.401 -15.645 -7.821 1.00 0.00 N ATOM 0 H HIS A 613 19.261 -13.235 -4.911 1.00 0.00 H new ATOM 0 HA HIS A 613 21.573 -12.219 -3.622 1.00 0.00 H new ATOM 0 HB2 HIS A 613 22.816 -14.021 -4.724 1.00 0.00 H new ATOM 0 HB3 HIS A 613 21.322 -14.606 -4.020 1.00 0.00 H new ATOM 0 HD2 HIS A 613 19.290 -15.267 -5.980 1.00 0.00 H new ATOM 0 HE1 HIS A 613 22.076 -15.613 -9.141 1.00 0.00 H new ATOM 0 HE2 HIS A 613 19.705 -16.121 -8.395 1.00 0.00 H new ATOM 775 N PHE A 614 21.142 -10.843 -6.363 1.00 0.00 N ATOM 776 CA PHE A 614 21.636 -9.875 -7.306 1.00 0.00 C ATOM 777 C PHE A 614 21.247 -8.449 -6.904 1.00 0.00 C ATOM 778 O PHE A 614 21.569 -7.480 -7.605 1.00 0.00 O ATOM 779 CB PHE A 614 21.193 -10.216 -8.731 1.00 0.00 C ATOM 780 CG PHE A 614 19.735 -10.518 -8.877 1.00 0.00 C ATOM 781 CD1 PHE A 614 18.810 -9.506 -8.995 1.00 0.00 C ATOM 782 CD2 PHE A 614 19.298 -11.828 -8.906 1.00 0.00 C ATOM 783 CE1 PHE A 614 17.476 -9.789 -9.138 1.00 0.00 C ATOM 784 CE2 PHE A 614 17.968 -12.122 -9.050 1.00 0.00 C ATOM 785 CZ PHE A 614 17.048 -11.101 -9.169 1.00 0.00 C ATOM 0 H PHE A 614 20.124 -10.896 -6.317 1.00 0.00 H new ATOM 0 HA PHE A 614 22.725 -9.918 -7.290 1.00 0.00 H new ATOM 0 HB2 PHE A 614 21.444 -9.381 -9.385 1.00 0.00 H new ATOM 0 HB3 PHE A 614 21.765 -11.076 -9.079 1.00 0.00 H new ATOM 0 HD1 PHE A 614 19.138 -8.477 -8.975 1.00 0.00 H new ATOM 0 HD2 PHE A 614 20.014 -12.631 -8.814 1.00 0.00 H new ATOM 0 HE1 PHE A 614 16.760 -8.985 -9.226 1.00 0.00 H new ATOM 0 HE2 PHE A 614 17.640 -13.151 -9.070 1.00 0.00 H new ATOM 0 HZ PHE A 614 15.998 -11.327 -9.286 1.00 0.00 H new ATOM 795 N GLY A 615 20.571 -8.330 -5.778 1.00 0.00 N ATOM 796 CA GLY A 615 20.179 -7.037 -5.260 1.00 0.00 C ATOM 797 C GLY A 615 18.727 -7.005 -4.844 1.00 0.00 C ATOM 798 O GLY A 615 17.978 -7.950 -5.131 1.00 0.00 O ATOM 0 H GLY A 615 20.281 -9.120 -5.202 1.00 0.00 H new ATOM 0 HA2 GLY A 615 20.806 -6.785 -4.405 1.00 0.00 H new ATOM 0 HA3 GLY A 615 20.354 -6.275 -6.019 1.00 0.00 H new ATOM 802 N LEU A 616 18.323 -5.937 -4.164 1.00 0.00 N ATOM 803 CA LEU A 616 16.935 -5.762 -3.742 1.00 0.00 C ATOM 804 C LEU A 616 16.078 -5.587 -4.989 1.00 0.00 C ATOM 805 O LEU A 616 16.310 -4.661 -5.781 1.00 0.00 O ATOM 806 CB LEU A 616 16.739 -4.511 -2.823 1.00 0.00 C ATOM 807 CG LEU A 616 17.338 -4.531 -1.399 1.00 0.00 C ATOM 808 CD1 LEU A 616 16.897 -5.733 -0.616 1.00 0.00 C ATOM 809 CD2 LEU A 616 18.824 -4.409 -1.418 1.00 0.00 C ATOM 0 H LEU A 616 18.942 -5.173 -3.891 1.00 0.00 H new ATOM 0 HA LEU A 616 16.645 -6.641 -3.167 1.00 0.00 H new ATOM 0 HB2 LEU A 616 17.157 -3.650 -3.345 1.00 0.00 H new ATOM 0 HB3 LEU A 616 15.667 -4.337 -2.728 1.00 0.00 H new ATOM 0 HG LEU A 616 16.946 -3.653 -0.886 1.00 0.00 H new ATOM 0 HD11 LEU A 616 17.343 -5.704 0.378 1.00 0.00 H new ATOM 0 HD12 LEU A 616 15.811 -5.730 -0.526 1.00 0.00 H new ATOM 0 HD13 LEU A 616 17.216 -6.639 -1.130 1.00 0.00 H new ATOM 0 HD21 LEU A 616 19.204 -4.427 -0.396 1.00 0.00 H new ATOM 0 HD22 LEU A 616 19.250 -5.241 -1.979 1.00 0.00 H new ATOM 0 HD23 LEU A 616 19.106 -3.469 -1.893 1.00 0.00 H new ATOM 821 N SER A 617 15.150 -6.472 -5.195 1.00 0.00 N ATOM 822 CA SER A 617 14.301 -6.414 -6.355 1.00 0.00 C ATOM 823 C SER A 617 12.825 -6.576 -5.940 1.00 0.00 C ATOM 824 O SER A 617 12.522 -7.304 -4.979 1.00 0.00 O ATOM 825 CB SER A 617 14.724 -7.479 -7.365 1.00 0.00 C ATOM 826 OG SER A 617 16.119 -7.369 -7.648 1.00 0.00 O ATOM 0 H SER A 617 14.957 -7.254 -4.569 1.00 0.00 H new ATOM 0 HA SER A 617 14.405 -5.440 -6.834 1.00 0.00 H new ATOM 0 HB2 SER A 617 14.503 -8.471 -6.971 1.00 0.00 H new ATOM 0 HB3 SER A 617 14.150 -7.366 -8.285 1.00 0.00 H new ATOM 0 HG SER A 617 16.635 -7.665 -6.869 1.00 0.00 H new ATOM 832 N PRO A 618 11.886 -5.882 -6.613 1.00 0.00 N ATOM 833 CA PRO A 618 12.185 -4.962 -7.738 1.00 0.00 C ATOM 834 C PRO A 618 12.917 -3.674 -7.292 1.00 0.00 C ATOM 835 O PRO A 618 13.443 -3.601 -6.183 1.00 0.00 O ATOM 836 CB PRO A 618 10.798 -4.625 -8.284 1.00 0.00 C ATOM 837 CG PRO A 618 9.884 -4.807 -7.128 1.00 0.00 C ATOM 838 CD PRO A 618 10.439 -5.952 -6.341 1.00 0.00 C ATOM 0 HA PRO A 618 12.856 -5.419 -8.465 1.00 0.00 H new ATOM 0 HB2 PRO A 618 10.759 -3.604 -8.663 1.00 0.00 H new ATOM 0 HB3 PRO A 618 10.527 -5.282 -9.110 1.00 0.00 H new ATOM 0 HG2 PRO A 618 9.837 -3.903 -6.521 1.00 0.00 H new ATOM 0 HG3 PRO A 618 8.869 -5.019 -7.463 1.00 0.00 H new ATOM 0 HD2 PRO A 618 10.224 -5.850 -5.277 1.00 0.00 H new ATOM 0 HD3 PRO A 618 10.015 -6.904 -6.662 1.00 0.00 H new ATOM 846 N ASP A 619 12.956 -2.675 -8.152 1.00 0.00 N ATOM 847 CA ASP A 619 13.658 -1.451 -7.813 1.00 0.00 C ATOM 848 C ASP A 619 12.875 -0.631 -6.836 1.00 0.00 C ATOM 849 O ASP A 619 11.710 -0.923 -6.551 1.00 0.00 O ATOM 850 CB ASP A 619 14.039 -0.612 -9.028 1.00 0.00 C ATOM 851 CG ASP A 619 15.006 -1.311 -9.945 1.00 0.00 C ATOM 852 OD1 ASP A 619 16.228 -1.301 -9.682 1.00 0.00 O ATOM 853 OD2 ASP A 619 14.566 -1.892 -10.955 1.00 0.00 O ATOM 0 H ASP A 619 12.519 -2.684 -9.074 1.00 0.00 H new ATOM 0 HA ASP A 619 14.592 -1.765 -7.347 1.00 0.00 H new ATOM 0 HB2 ASP A 619 13.137 -0.359 -9.585 1.00 0.00 H new ATOM 0 HB3 ASP A 619 14.480 0.326 -8.691 1.00 0.00 H new ATOM 858 N LEU A 620 13.493 0.408 -6.367 1.00 0.00 N ATOM 859 CA LEU A 620 12.961 1.205 -5.300 1.00 0.00 C ATOM 860 C LEU A 620 11.727 2.014 -5.705 1.00 0.00 C ATOM 861 O LEU A 620 11.571 2.428 -6.880 1.00 0.00 O ATOM 862 CB LEU A 620 14.039 2.134 -4.769 1.00 0.00 C ATOM 863 CG LEU A 620 15.353 1.477 -4.401 1.00 0.00 C ATOM 864 CD1 LEU A 620 16.351 2.515 -3.962 1.00 0.00 C ATOM 865 CD2 LEU A 620 15.160 0.419 -3.335 1.00 0.00 C ATOM 0 H LEU A 620 14.394 0.733 -6.718 1.00 0.00 H new ATOM 0 HA LEU A 620 12.637 0.514 -4.521 1.00 0.00 H new ATOM 0 HB2 LEU A 620 14.235 2.899 -5.520 1.00 0.00 H new ATOM 0 HB3 LEU A 620 13.650 2.644 -3.888 1.00 0.00 H new ATOM 0 HG LEU A 620 15.744 0.977 -5.287 1.00 0.00 H new ATOM 0 HD11 LEU A 620 17.291 2.029 -3.701 1.00 0.00 H new ATOM 0 HD12 LEU A 620 16.522 3.222 -4.774 1.00 0.00 H new ATOM 0 HD13 LEU A 620 15.964 3.047 -3.093 1.00 0.00 H new ATOM 0 HD21 LEU A 620 16.122 -0.034 -3.093 1.00 0.00 H new ATOM 0 HD22 LEU A 620 14.739 0.877 -2.440 1.00 0.00 H new ATOM 0 HD23 LEU A 620 14.480 -0.349 -3.704 1.00 0.00 H new ATOM 877 N PRO A 621 10.839 2.223 -4.735 1.00 0.00 N ATOM 878 CA PRO A 621 9.642 3.052 -4.881 1.00 0.00 C ATOM 879 C PRO A 621 9.991 4.546 -4.861 1.00 0.00 C ATOM 880 O PRO A 621 11.170 4.920 -4.753 1.00 0.00 O ATOM 881 CB PRO A 621 8.842 2.701 -3.633 1.00 0.00 C ATOM 882 CG PRO A 621 9.873 2.340 -2.631 1.00 0.00 C ATOM 883 CD PRO A 621 10.926 1.623 -3.392 1.00 0.00 C ATOM 0 HA PRO A 621 9.118 2.874 -5.820 1.00 0.00 H new ATOM 0 HB2 PRO A 621 8.238 3.544 -3.297 1.00 0.00 H new ATOM 0 HB3 PRO A 621 8.159 1.872 -3.818 1.00 0.00 H new ATOM 0 HG2 PRO A 621 10.276 3.228 -2.144 1.00 0.00 H new ATOM 0 HG3 PRO A 621 9.455 1.708 -1.847 1.00 0.00 H new ATOM 0 HD2 PRO A 621 11.912 1.768 -2.950 1.00 0.00 H new ATOM 0 HD3 PRO A 621 10.743 0.549 -3.418 1.00 0.00 H new ATOM 891 N ILE A 622 8.988 5.387 -4.941 1.00 0.00 N ATOM 892 CA ILE A 622 9.209 6.817 -4.947 1.00 0.00 C ATOM 893 C ILE A 622 8.440 7.491 -3.819 1.00 0.00 C ATOM 894 O ILE A 622 7.532 6.895 -3.219 1.00 0.00 O ATOM 895 CB ILE A 622 8.773 7.489 -6.277 1.00 0.00 C ATOM 896 CG1 ILE A 622 7.268 7.312 -6.501 1.00 0.00 C ATOM 897 CG2 ILE A 622 9.572 6.944 -7.459 1.00 0.00 C ATOM 898 CD1 ILE A 622 6.711 8.179 -7.598 1.00 0.00 C ATOM 0 H ILE A 622 8.009 5.108 -5.003 1.00 0.00 H new ATOM 0 HA ILE A 622 10.284 6.946 -4.819 1.00 0.00 H new ATOM 0 HB ILE A 622 8.983 8.556 -6.202 1.00 0.00 H new ATOM 0 HG12 ILE A 622 7.066 6.267 -6.738 1.00 0.00 H new ATOM 0 HG13 ILE A 622 6.743 7.535 -5.572 1.00 0.00 H new ATOM 0 HG21 ILE A 622 9.244 7.433 -8.376 1.00 0.00 H new ATOM 0 HG22 ILE A 622 10.633 7.140 -7.302 1.00 0.00 H new ATOM 0 HG23 ILE A 622 9.410 5.869 -7.543 1.00 0.00 H new ATOM 0 HD11 ILE A 622 5.641 7.998 -7.697 1.00 0.00 H new ATOM 0 HD12 ILE A 622 6.880 9.228 -7.354 1.00 0.00 H new ATOM 0 HD13 ILE A 622 7.208 7.940 -8.538 1.00 0.00 H new ATOM 905 N CYS A 623 8.786 8.719 -3.572 1.00 0.00 N ATOM 906 CA CYS A 623 8.136 9.555 -2.593 1.00 0.00 C ATOM 907 C CYS A 623 7.359 10.665 -3.308 1.00 0.00 C ATOM 908 O CYS A 623 7.945 11.493 -4.007 1.00 0.00 O ATOM 909 CB CYS A 623 9.188 10.146 -1.666 1.00 0.00 C ATOM 910 SG CYS A 623 10.009 8.908 -0.610 1.00 0.00 S ATOM 0 H CYS A 623 9.551 9.186 -4.058 1.00 0.00 H new ATOM 0 HA CYS A 623 7.435 8.966 -2.001 1.00 0.00 H new ATOM 0 HB2 CYS A 623 9.942 10.658 -2.265 1.00 0.00 H new ATOM 0 HB3 CYS A 623 8.720 10.899 -1.032 1.00 0.00 H new ATOM 915 N LYS A 624 6.039 10.667 -3.169 1.00 0.00 N ATOM 916 CA LYS A 624 5.215 11.657 -3.868 1.00 0.00 C ATOM 917 C LYS A 624 4.827 12.861 -3.060 1.00 0.00 C ATOM 918 O LYS A 624 4.524 13.909 -3.639 1.00 0.00 O ATOM 919 CB LYS A 624 3.988 11.049 -4.534 1.00 0.00 C ATOM 920 CG LYS A 624 4.261 10.536 -5.931 1.00 0.00 C ATOM 921 CD LYS A 624 3.010 9.975 -6.595 1.00 0.00 C ATOM 922 CE LYS A 624 1.867 10.995 -6.703 1.00 0.00 C ATOM 923 NZ LYS A 624 2.224 12.186 -7.502 1.00 0.00 N ATOM 0 H LYS A 624 5.519 10.008 -2.590 1.00 0.00 H new ATOM 0 HA LYS A 624 5.888 12.023 -4.643 1.00 0.00 H new ATOM 0 HB2 LYS A 624 3.617 10.229 -3.919 1.00 0.00 H new ATOM 0 HB3 LYS A 624 3.197 11.798 -4.577 1.00 0.00 H new ATOM 0 HG2 LYS A 624 4.662 11.345 -6.541 1.00 0.00 H new ATOM 0 HG3 LYS A 624 5.026 9.761 -5.888 1.00 0.00 H new ATOM 0 HD2 LYS A 624 3.266 9.620 -7.593 1.00 0.00 H new ATOM 0 HD3 LYS A 624 2.663 9.111 -6.028 1.00 0.00 H new ATOM 0 HE2 LYS A 624 0.999 10.512 -7.151 1.00 0.00 H new ATOM 0 HE3 LYS A 624 1.575 11.311 -5.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 624 1.413 12.836 -7.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 624 3.035 12.668 -7.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 624 2.476 11.893 -8.468 1.00 0.00 H new ATOM 937 N GLU A 625 4.853 12.722 -1.748 1.00 0.00 N ATOM 938 CA GLU A 625 4.392 13.760 -0.789 1.00 0.00 C ATOM 939 C GLU A 625 2.886 13.904 -0.905 1.00 0.00 C ATOM 940 O GLU A 625 2.135 13.453 -0.048 1.00 0.00 O ATOM 941 CB GLU A 625 5.080 15.125 -0.996 1.00 0.00 C ATOM 942 CG GLU A 625 5.039 16.021 0.225 1.00 0.00 C ATOM 943 CD GLU A 625 5.425 17.448 -0.088 1.00 0.00 C ATOM 944 OE1 GLU A 625 6.624 17.758 -0.152 1.00 0.00 O ATOM 945 OE2 GLU A 625 4.523 18.292 -0.293 1.00 0.00 O ATOM 0 H GLU A 625 5.197 11.878 -1.291 1.00 0.00 H new ATOM 0 HA GLU A 625 4.669 13.431 0.213 1.00 0.00 H new ATOM 0 HB2 GLU A 625 6.120 14.958 -1.278 1.00 0.00 H new ATOM 0 HB3 GLU A 625 4.602 15.640 -1.829 1.00 0.00 H new ATOM 0 HG2 GLU A 625 4.035 16.005 0.649 1.00 0.00 H new ATOM 0 HG3 GLU A 625 5.713 15.625 0.985 1.00 0.00 H new ATOM 952 N GLN A 626 2.468 14.446 -1.995 1.00 0.00 N ATOM 953 CA GLN A 626 1.096 14.618 -2.279 1.00 0.00 C ATOM 954 C GLN A 626 0.684 13.579 -3.279 1.00 0.00 C ATOM 955 O GLN A 626 1.201 13.514 -4.398 1.00 0.00 O ATOM 956 CB GLN A 626 0.791 16.030 -2.762 1.00 0.00 C ATOM 957 CG GLN A 626 1.119 17.081 -1.724 1.00 0.00 C ATOM 958 CD GLN A 626 0.315 16.920 -0.447 1.00 0.00 C ATOM 959 OE1 GLN A 626 0.794 17.235 0.649 1.00 0.00 O ATOM 960 NE2 GLN A 626 -0.909 16.474 -0.563 1.00 0.00 N ATOM 0 H GLN A 626 3.089 14.788 -2.728 1.00 0.00 H new ATOM 0 HA GLN A 626 0.516 14.487 -1.366 1.00 0.00 H new ATOM 0 HB2 GLN A 626 1.360 16.231 -3.670 1.00 0.00 H new ATOM 0 HB3 GLN A 626 -0.264 16.101 -3.025 1.00 0.00 H new ATOM 0 HG2 GLN A 626 2.182 17.031 -1.487 1.00 0.00 H new ATOM 0 HG3 GLN A 626 0.932 18.070 -2.143 1.00 0.00 H new ATOM 0 HE21 GLN A 626 -1.275 16.222 -1.481 1.00 0.00 H new ATOM 0 HE22 GLN A 626 -1.497 16.378 0.265 1.00 0.00 H new ATOM 969 N VAL A 627 -0.157 12.725 -2.839 1.00 0.00 N ATOM 970 CA VAL A 627 -0.669 11.652 -3.627 1.00 0.00 C ATOM 971 C VAL A 627 -2.158 11.973 -3.862 1.00 0.00 C ATOM 972 O VAL A 627 -2.643 12.961 -3.301 1.00 0.00 O ATOM 973 CB VAL A 627 -0.489 10.335 -2.829 1.00 0.00 C ATOM 974 CG1 VAL A 627 -1.399 10.252 -1.636 1.00 0.00 C ATOM 975 CG2 VAL A 627 -0.582 9.136 -3.705 1.00 0.00 C ATOM 0 H VAL A 627 -0.527 12.746 -1.889 1.00 0.00 H new ATOM 0 HA VAL A 627 -0.156 11.536 -4.582 1.00 0.00 H new ATOM 0 HB VAL A 627 0.525 10.350 -2.429 1.00 0.00 H new ATOM 0 HG11 VAL A 627 -1.230 9.310 -1.115 1.00 0.00 H new ATOM 0 HG12 VAL A 627 -1.191 11.082 -0.961 1.00 0.00 H new ATOM 0 HG13 VAL A 627 -2.437 10.304 -1.966 1.00 0.00 H new ATOM 0 HG21 VAL A 627 -0.450 8.236 -3.105 1.00 0.00 H new ATOM 0 HG22 VAL A 627 -1.560 9.112 -4.186 1.00 0.00 H new ATOM 0 HG23 VAL A 627 0.196 9.181 -4.467 1.00 0.00 H new ATOM 979 N GLN A 628 -2.879 11.197 -4.646 1.00 0.00 N ATOM 980 CA GLN A 628 -4.276 11.502 -4.853 1.00 0.00 C ATOM 981 C GLN A 628 -5.089 10.913 -3.723 1.00 0.00 C ATOM 982 O GLN A 628 -4.585 10.087 -2.935 1.00 0.00 O ATOM 983 CB GLN A 628 -4.790 11.015 -6.210 1.00 0.00 C ATOM 984 CG GLN A 628 -4.073 11.625 -7.400 1.00 0.00 C ATOM 985 CD GLN A 628 -4.723 11.248 -8.710 1.00 0.00 C ATOM 986 OE1 GLN A 628 -4.396 10.232 -9.316 1.00 0.00 O ATOM 987 NE2 GLN A 628 -5.608 12.082 -9.183 1.00 0.00 N ATOM 0 H GLN A 628 -2.532 10.373 -5.137 1.00 0.00 H new ATOM 0 HA GLN A 628 -4.386 12.586 -4.858 1.00 0.00 H new ATOM 0 HB2 GLN A 628 -4.690 9.931 -6.256 1.00 0.00 H new ATOM 0 HB3 GLN A 628 -5.854 11.241 -6.286 1.00 0.00 H new ATOM 0 HG2 GLN A 628 -4.064 12.710 -7.300 1.00 0.00 H new ATOM 0 HG3 GLN A 628 -3.034 11.296 -7.404 1.00 0.00 H new ATOM 0 HE21 GLN A 628 -5.856 12.917 -8.653 1.00 0.00 H new ATOM 0 HE22 GLN A 628 -6.052 11.899 -10.083 1.00 0.00 H new ATOM 996 N SER A 629 -6.315 11.322 -3.619 1.00 0.00 N ATOM 997 CA SER A 629 -7.141 10.875 -2.545 1.00 0.00 C ATOM 998 C SER A 629 -8.187 9.874 -3.005 1.00 0.00 C ATOM 999 O SER A 629 -8.801 9.180 -2.176 1.00 0.00 O ATOM 1000 CB SER A 629 -7.755 12.075 -1.830 1.00 0.00 C ATOM 1001 OG SER A 629 -8.209 13.026 -2.784 1.00 0.00 O ATOM 0 H SER A 629 -6.766 11.967 -4.268 1.00 0.00 H new ATOM 0 HA SER A 629 -6.517 10.338 -1.830 1.00 0.00 H new ATOM 0 HB2 SER A 629 -8.586 11.750 -1.204 1.00 0.00 H new ATOM 0 HB3 SER A 629 -7.018 12.532 -1.170 1.00 0.00 H new ATOM 0 HG SER A 629 -8.152 13.926 -2.401 1.00 0.00 H new ATOM 1007 N CYS A 630 -8.407 9.841 -4.317 1.00 0.00 N ATOM 1008 CA CYS A 630 -9.315 8.896 -4.981 1.00 0.00 C ATOM 1009 C CYS A 630 -10.787 9.175 -4.676 1.00 0.00 C ATOM 1010 O CYS A 630 -11.661 8.394 -5.072 1.00 0.00 O ATOM 1011 CB CYS A 630 -8.952 7.439 -4.653 1.00 0.00 C ATOM 1012 SG CYS A 630 -7.294 6.924 -5.213 1.00 0.00 S ATOM 0 H CYS A 630 -7.951 10.482 -4.966 1.00 0.00 H new ATOM 0 HA CYS A 630 -9.181 9.047 -6.052 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -9.017 7.296 -3.574 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -9.694 6.783 -5.107 1.00 0.00 H new ATOM 1017 N GLY A 631 -11.049 10.311 -4.018 1.00 0.00 N ATOM 1018 CA GLY A 631 -12.397 10.717 -3.661 1.00 0.00 C ATOM 1019 C GLY A 631 -13.152 9.655 -2.880 1.00 0.00 C ATOM 1020 O GLY A 631 -12.565 8.982 -2.018 1.00 0.00 O ATOM 0 H GLY A 631 -10.327 10.968 -3.722 1.00 0.00 H new ATOM 0 HA2 GLY A 631 -12.350 11.631 -3.068 1.00 0.00 H new ATOM 0 HA3 GLY A 631 -12.951 10.954 -4.569 1.00 0.00 H new ATOM 1024 N PRO A 632 -14.465 9.527 -3.114 1.00 0.00 N ATOM 1025 CA PRO A 632 -15.262 8.461 -2.531 1.00 0.00 C ATOM 1026 C PRO A 632 -14.965 7.111 -3.206 1.00 0.00 C ATOM 1027 O PRO A 632 -14.632 7.055 -4.406 1.00 0.00 O ATOM 1028 CB PRO A 632 -16.710 8.892 -2.804 1.00 0.00 C ATOM 1029 CG PRO A 632 -16.633 9.798 -3.983 1.00 0.00 C ATOM 1030 CD PRO A 632 -15.281 10.455 -3.931 1.00 0.00 C ATOM 0 HA PRO A 632 -15.052 8.319 -1.471 1.00 0.00 H new ATOM 0 HB2 PRO A 632 -17.345 8.030 -3.011 1.00 0.00 H new ATOM 0 HB3 PRO A 632 -17.138 9.404 -1.942 1.00 0.00 H new ATOM 0 HG2 PRO A 632 -16.757 9.239 -4.910 1.00 0.00 H new ATOM 0 HG3 PRO A 632 -17.428 10.543 -3.952 1.00 0.00 H new ATOM 0 HD2 PRO A 632 -14.861 10.584 -4.928 1.00 0.00 H new ATOM 0 HD3 PRO A 632 -15.335 11.445 -3.477 1.00 0.00 H new ATOM 1038 N PRO A 633 -15.071 6.022 -2.457 1.00 0.00 N ATOM 1039 CA PRO A 633 -14.791 4.685 -2.957 1.00 0.00 C ATOM 1040 C PRO A 633 -15.986 4.078 -3.711 1.00 0.00 C ATOM 1041 O PRO A 633 -17.121 4.591 -3.631 1.00 0.00 O ATOM 1042 CB PRO A 633 -14.524 3.905 -1.667 1.00 0.00 C ATOM 1043 CG PRO A 633 -15.390 4.558 -0.656 1.00 0.00 C ATOM 1044 CD PRO A 633 -15.482 6.003 -1.043 1.00 0.00 C ATOM 0 HA PRO A 633 -13.971 4.670 -3.675 1.00 0.00 H new ATOM 0 HB2 PRO A 633 -14.773 2.850 -1.782 1.00 0.00 H new ATOM 0 HB3 PRO A 633 -13.473 3.955 -1.382 1.00 0.00 H new ATOM 0 HG2 PRO A 633 -16.378 4.098 -0.637 1.00 0.00 H new ATOM 0 HG3 PRO A 633 -14.968 4.450 0.343 1.00 0.00 H new ATOM 0 HD2 PRO A 633 -16.495 6.386 -0.917 1.00 0.00 H new ATOM 0 HD3 PRO A 633 -14.828 6.623 -0.429 1.00 0.00 H new ATOM 1052 N PRO A 634 -15.748 2.999 -4.468 1.00 0.00 N ATOM 1053 CA PRO A 634 -16.804 2.276 -5.178 1.00 0.00 C ATOM 1054 C PRO A 634 -17.718 1.517 -4.203 1.00 0.00 C ATOM 1055 O PRO A 634 -17.522 1.560 -2.967 1.00 0.00 O ATOM 1056 CB PRO A 634 -16.026 1.273 -6.042 1.00 0.00 C ATOM 1057 CG PRO A 634 -14.738 1.084 -5.337 1.00 0.00 C ATOM 1058 CD PRO A 634 -14.415 2.406 -4.725 1.00 0.00 C ATOM 0 HA PRO A 634 -17.451 2.943 -5.747 1.00 0.00 H new ATOM 0 HB2 PRO A 634 -16.566 0.331 -6.138 1.00 0.00 H new ATOM 0 HB3 PRO A 634 -15.872 1.656 -7.051 1.00 0.00 H new ATOM 0 HG2 PRO A 634 -14.819 0.309 -4.575 1.00 0.00 H new ATOM 0 HG3 PRO A 634 -13.956 0.771 -6.028 1.00 0.00 H new ATOM 0 HD2 PRO A 634 -13.841 2.294 -3.805 1.00 0.00 H new ATOM 0 HD3 PRO A 634 -13.822 3.026 -5.397 1.00 0.00 H new ATOM 1066 N GLU A 635 -18.710 0.859 -4.727 1.00 0.00 N ATOM 1067 CA GLU A 635 -19.580 0.055 -3.914 1.00 0.00 C ATOM 1068 C GLU A 635 -19.197 -1.401 -4.072 1.00 0.00 C ATOM 1069 O GLU A 635 -18.485 -1.768 -5.017 1.00 0.00 O ATOM 1070 CB GLU A 635 -21.047 0.270 -4.281 1.00 0.00 C ATOM 1071 CG GLU A 635 -21.442 -0.220 -5.660 1.00 0.00 C ATOM 1072 CD GLU A 635 -22.875 0.093 -5.968 1.00 0.00 C ATOM 1073 OE1 GLU A 635 -23.174 1.250 -6.359 1.00 0.00 O ATOM 1074 OE2 GLU A 635 -23.727 -0.802 -5.827 1.00 0.00 O ATOM 0 H GLU A 635 -18.939 0.863 -5.721 1.00 0.00 H new ATOM 0 HA GLU A 635 -19.463 0.354 -2.872 1.00 0.00 H new ATOM 0 HB2 GLU A 635 -21.668 -0.234 -3.541 1.00 0.00 H new ATOM 0 HB3 GLU A 635 -21.271 1.335 -4.213 1.00 0.00 H new ATOM 0 HG2 GLU A 635 -20.799 0.242 -6.409 1.00 0.00 H new ATOM 0 HG3 GLU A 635 -21.282 -1.296 -5.724 1.00 0.00 H new ATOM 1081 N LEU A 636 -19.656 -2.218 -3.178 1.00 0.00 N ATOM 1082 CA LEU A 636 -19.351 -3.611 -3.218 1.00 0.00 C ATOM 1083 C LEU A 636 -20.445 -4.318 -3.987 1.00 0.00 C ATOM 1084 O LEU A 636 -21.620 -4.017 -3.807 1.00 0.00 O ATOM 1085 CB LEU A 636 -19.242 -4.143 -1.795 1.00 0.00 C ATOM 1086 CG LEU A 636 -18.700 -5.552 -1.590 1.00 0.00 C ATOM 1087 CD1 LEU A 636 -17.404 -5.731 -2.339 1.00 0.00 C ATOM 1088 CD2 LEU A 636 -18.425 -5.723 -0.135 1.00 0.00 C ATOM 0 H LEU A 636 -20.253 -1.937 -2.400 1.00 0.00 H new ATOM 0 HA LEU A 636 -18.398 -3.787 -3.718 1.00 0.00 H new ATOM 0 HB2 LEU A 636 -18.608 -3.458 -1.232 1.00 0.00 H new ATOM 0 HB3 LEU A 636 -20.235 -4.100 -1.347 1.00 0.00 H new ATOM 0 HG LEU A 636 -19.425 -6.280 -1.953 1.00 0.00 H new ATOM 0 HD11 LEU A 636 -17.030 -6.743 -2.182 1.00 0.00 H new ATOM 0 HD12 LEU A 636 -17.573 -5.568 -3.403 1.00 0.00 H new ATOM 0 HD13 LEU A 636 -16.670 -5.012 -1.974 1.00 0.00 H new ATOM 0 HD21 LEU A 636 -18.035 -6.724 0.046 1.00 0.00 H new ATOM 0 HD22 LEU A 636 -17.691 -4.984 0.186 1.00 0.00 H new ATOM 0 HD23 LEU A 636 -19.348 -5.586 0.428 1.00 0.00 H new ATOM 1100 N LEU A 637 -20.034 -5.187 -4.883 1.00 0.00 N ATOM 1101 CA LEU A 637 -20.923 -5.982 -5.744 1.00 0.00 C ATOM 1102 C LEU A 637 -22.099 -6.572 -4.943 1.00 0.00 C ATOM 1103 O LEU A 637 -23.261 -6.275 -5.207 1.00 0.00 O ATOM 1104 CB LEU A 637 -20.167 -7.166 -6.405 1.00 0.00 C ATOM 1105 CG LEU A 637 -18.712 -6.956 -6.872 1.00 0.00 C ATOM 1106 CD1 LEU A 637 -17.723 -7.186 -5.726 1.00 0.00 C ATOM 1107 CD2 LEU A 637 -18.395 -7.892 -8.021 1.00 0.00 C ATOM 0 H LEU A 637 -19.045 -5.376 -5.048 1.00 0.00 H new ATOM 0 HA LEU A 637 -21.292 -5.300 -6.510 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -20.169 -7.994 -5.697 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -20.748 -7.485 -7.270 1.00 0.00 H new ATOM 0 HG LEU A 637 -18.611 -5.924 -7.207 1.00 0.00 H new ATOM 0 HD11 LEU A 637 -16.706 -7.031 -6.086 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -17.933 -6.485 -4.918 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -17.825 -8.206 -5.357 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -17.366 -7.736 -8.344 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -18.521 -8.924 -7.695 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -19.070 -7.690 -8.852 1.00 0.00 H new ATOM 1119 N ASN A 638 -21.777 -7.399 -3.960 1.00 0.00 N ATOM 1120 CA ASN A 638 -22.791 -8.053 -3.130 1.00 0.00 C ATOM 1121 C ASN A 638 -22.581 -7.724 -1.661 1.00 0.00 C ATOM 1122 O ASN A 638 -22.873 -8.543 -0.764 1.00 0.00 O ATOM 1123 CB ASN A 638 -22.782 -9.576 -3.334 1.00 0.00 C ATOM 1124 CG ASN A 638 -23.231 -10.012 -4.729 1.00 0.00 C ATOM 1125 OD1 ASN A 638 -24.416 -10.241 -4.970 1.00 0.00 O ATOM 1126 ND2 ASN A 638 -22.307 -10.161 -5.637 1.00 0.00 N ATOM 0 H ASN A 638 -20.817 -7.638 -3.712 1.00 0.00 H new ATOM 0 HA ASN A 638 -23.764 -7.671 -3.440 1.00 0.00 H new ATOM 0 HB2 ASN A 638 -21.775 -9.952 -3.152 1.00 0.00 H new ATOM 0 HB3 ASN A 638 -23.434 -10.037 -2.592 1.00 0.00 H new ATOM 0 HD21 ASN A 638 -22.559 -10.475 -6.574 1.00 0.00 H new ATOM 0 HD22 ASN A 638 -21.332 -9.964 -5.410 1.00 0.00 H new ATOM 1133 N GLY A 639 -22.067 -6.553 -1.417 1.00 0.00 N ATOM 1134 CA GLY A 639 -21.905 -6.051 -0.082 1.00 0.00 C ATOM 1135 C GLY A 639 -21.996 -4.550 -0.089 1.00 0.00 C ATOM 1136 O GLY A 639 -22.514 -3.979 -1.033 1.00 0.00 O ATOM 0 H GLY A 639 -21.746 -5.914 -2.144 1.00 0.00 H new ATOM 0 HA2 GLY A 639 -22.673 -6.468 0.569 1.00 0.00 H new ATOM 0 HA3 GLY A 639 -20.942 -6.364 0.320 1.00 0.00 H new ATOM 1140 N ASN A 640 -21.461 -3.914 0.904 1.00 0.00 N ATOM 1141 CA ASN A 640 -21.456 -2.457 0.975 1.00 0.00 C ATOM 1142 C ASN A 640 -20.311 -1.994 1.812 1.00 0.00 C ATOM 1143 O ASN A 640 -19.576 -2.808 2.379 1.00 0.00 O ATOM 1144 CB ASN A 640 -22.764 -1.900 1.570 1.00 0.00 C ATOM 1145 CG ASN A 640 -23.719 -1.278 0.549 1.00 0.00 C ATOM 1146 OD1 ASN A 640 -24.930 -1.360 0.700 1.00 0.00 O ATOM 1147 ND2 ASN A 640 -23.200 -0.586 -0.427 1.00 0.00 N ATOM 0 H ASN A 640 -21.012 -4.374 1.696 1.00 0.00 H new ATOM 0 HA ASN A 640 -21.360 -2.086 -0.045 1.00 0.00 H new ATOM 0 HB2 ASN A 640 -23.283 -2.706 2.088 1.00 0.00 H new ATOM 0 HB3 ASN A 640 -22.515 -1.148 2.319 1.00 0.00 H new ATOM 0 HD21 ASN A 640 -23.807 -0.098 -1.085 1.00 0.00 H new ATOM 0 HD22 ASN A 640 -22.187 -0.533 -0.532 1.00 0.00 H new ATOM 1154 N VAL A 641 -20.137 -0.708 1.872 1.00 0.00 N ATOM 1155 CA VAL A 641 -19.149 -0.114 2.721 1.00 0.00 C ATOM 1156 C VAL A 641 -19.768 0.028 4.110 1.00 0.00 C ATOM 1157 O VAL A 641 -20.880 0.532 4.238 1.00 0.00 O ATOM 1158 CB VAL A 641 -18.732 1.292 2.197 1.00 0.00 C ATOM 1159 CG1 VAL A 641 -17.702 1.914 3.087 1.00 0.00 C ATOM 1160 CG2 VAL A 641 -18.187 1.218 0.802 1.00 0.00 C ATOM 0 H VAL A 641 -20.681 -0.037 1.329 1.00 0.00 H new ATOM 0 HA VAL A 641 -18.257 -0.740 2.743 1.00 0.00 H new ATOM 0 HB VAL A 641 -19.631 1.908 2.196 1.00 0.00 H new ATOM 0 HG11 VAL A 641 -17.429 2.895 2.698 1.00 0.00 H new ATOM 0 HG12 VAL A 641 -18.108 2.023 4.093 1.00 0.00 H new ATOM 0 HG13 VAL A 641 -16.818 1.278 3.120 1.00 0.00 H new ATOM 0 HG21 VAL A 641 -17.906 2.217 0.468 1.00 0.00 H new ATOM 0 HG22 VAL A 641 -17.310 0.570 0.788 1.00 0.00 H new ATOM 0 HG23 VAL A 641 -18.948 0.813 0.135 1.00 0.00 H new ATOM 1164 N LYS A 642 -19.076 -0.447 5.124 1.00 0.00 N ATOM 1165 CA LYS A 642 -19.566 -0.353 6.514 1.00 0.00 C ATOM 1166 C LYS A 642 -19.190 0.999 7.098 1.00 0.00 C ATOM 1167 O LYS A 642 -19.782 1.481 8.075 1.00 0.00 O ATOM 1168 CB LYS A 642 -18.954 -1.480 7.373 1.00 0.00 C ATOM 1169 CG LYS A 642 -17.448 -1.558 7.230 1.00 0.00 C ATOM 1170 CD LYS A 642 -16.781 -2.582 8.123 1.00 0.00 C ATOM 1171 CE LYS A 642 -16.811 -2.179 9.582 1.00 0.00 C ATOM 1172 NZ LYS A 642 -15.883 -3.001 10.369 1.00 0.00 N ATOM 0 H LYS A 642 -18.170 -0.905 5.028 1.00 0.00 H new ATOM 0 HA LYS A 642 -20.651 -0.459 6.515 1.00 0.00 H new ATOM 0 HB2 LYS A 642 -19.209 -1.315 8.420 1.00 0.00 H new ATOM 0 HB3 LYS A 642 -19.394 -2.434 7.084 1.00 0.00 H new ATOM 0 HG2 LYS A 642 -17.206 -1.788 6.192 1.00 0.00 H new ATOM 0 HG3 LYS A 642 -17.025 -0.577 7.446 1.00 0.00 H new ATOM 0 HD2 LYS A 642 -17.279 -3.544 8.004 1.00 0.00 H new ATOM 0 HD3 LYS A 642 -15.747 -2.717 7.807 1.00 0.00 H new ATOM 0 HE2 LYS A 642 -16.544 -1.127 9.679 1.00 0.00 H new ATOM 0 HE3 LYS A 642 -17.822 -2.288 9.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 -16.169 -2.987 11.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 -15.902 -3.980 10.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 -14.920 -2.620 10.279 1.00 0.00 H new ATOM 1186 N GLU A 643 -18.211 1.598 6.484 1.00 0.00 N ATOM 1187 CA GLU A 643 -17.670 2.846 6.913 1.00 0.00 C ATOM 1188 C GLU A 643 -18.363 4.020 6.246 1.00 0.00 C ATOM 1189 O GLU A 643 -19.078 3.858 5.246 1.00 0.00 O ATOM 1190 CB GLU A 643 -16.183 2.878 6.598 1.00 0.00 C ATOM 1191 CG GLU A 643 -15.403 1.819 7.337 1.00 0.00 C ATOM 1192 CD GLU A 643 -15.512 1.983 8.822 1.00 0.00 C ATOM 1193 OE1 GLU A 643 -14.935 2.954 9.358 1.00 0.00 O ATOM 1194 OE2 GLU A 643 -16.182 1.171 9.480 1.00 0.00 O ATOM 0 H GLU A 643 -17.759 1.219 5.652 1.00 0.00 H new ATOM 0 HA GLU A 643 -17.831 2.937 7.987 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -16.041 2.744 5.526 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -15.784 3.860 6.853 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -15.769 0.833 7.052 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -14.355 1.867 7.042 1.00 0.00 H new ATOM 1201 N LYS A 644 -18.172 5.177 6.816 1.00 0.00 N ATOM 1202 CA LYS A 644 -18.658 6.405 6.253 1.00 0.00 C ATOM 1203 C LYS A 644 -17.807 6.776 5.063 1.00 0.00 C ATOM 1204 O LYS A 644 -16.574 6.873 5.173 1.00 0.00 O ATOM 1205 CB LYS A 644 -18.624 7.528 7.291 1.00 0.00 C ATOM 1206 CG LYS A 644 -18.936 8.899 6.714 1.00 0.00 C ATOM 1207 CD LYS A 644 -18.943 9.963 7.794 1.00 0.00 C ATOM 1208 CE LYS A 644 -19.215 11.343 7.218 1.00 0.00 C ATOM 1209 NZ LYS A 644 -18.174 11.756 6.256 1.00 0.00 N ATOM 0 H LYS A 644 -17.668 5.295 7.695 1.00 0.00 H new ATOM 0 HA LYS A 644 -19.692 6.266 5.937 1.00 0.00 H new ATOM 0 HB2 LYS A 644 -19.341 7.304 8.081 1.00 0.00 H new ATOM 0 HB3 LYS A 644 -17.638 7.554 7.754 1.00 0.00 H new ATOM 0 HG2 LYS A 644 -18.196 9.153 5.955 1.00 0.00 H new ATOM 0 HG3 LYS A 644 -19.906 8.875 6.218 1.00 0.00 H new ATOM 0 HD2 LYS A 644 -19.703 9.722 8.538 1.00 0.00 H new ATOM 0 HD3 LYS A 644 -17.982 9.966 8.309 1.00 0.00 H new ATOM 0 HE2 LYS A 644 -20.186 11.344 6.724 1.00 0.00 H new ATOM 0 HE3 LYS A 644 -19.269 12.070 8.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 -18.249 12.778 6.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 -17.235 11.539 6.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 -18.304 11.241 5.362 1.00 0.00 H new ATOM 1223 N THR A 645 -18.440 6.986 3.948 1.00 0.00 N ATOM 1224 CA THR A 645 -17.743 7.308 2.761 1.00 0.00 C ATOM 1225 C THR A 645 -17.390 8.785 2.707 1.00 0.00 C ATOM 1226 O THR A 645 -18.261 9.666 2.710 1.00 0.00 O ATOM 1227 CB THR A 645 -18.515 6.864 1.507 1.00 0.00 C ATOM 1228 OG1 THR A 645 -19.901 7.247 1.601 1.00 0.00 O ATOM 1229 CG2 THR A 645 -18.409 5.365 1.303 1.00 0.00 C ATOM 0 H THR A 645 -19.454 6.937 3.846 1.00 0.00 H new ATOM 0 HA THR A 645 -16.807 6.749 2.775 1.00 0.00 H new ATOM 0 HB THR A 645 -18.066 7.363 0.648 1.00 0.00 H new ATOM 0 HG1 THR A 645 -19.967 8.141 1.997 1.00 0.00 H new ATOM 0 HG21 THR A 645 -18.964 5.079 0.409 1.00 0.00 H new ATOM 0 HG22 THR A 645 -17.362 5.087 1.184 1.00 0.00 H new ATOM 0 HG23 THR A 645 -18.825 4.850 2.169 1.00 0.00 H new ATOM 1237 N LYS A 646 -16.116 9.048 2.742 1.00 0.00 N ATOM 1238 CA LYS A 646 -15.605 10.383 2.622 1.00 0.00 C ATOM 1239 C LYS A 646 -15.483 10.704 1.152 1.00 0.00 C ATOM 1240 O LYS A 646 -15.436 9.803 0.323 1.00 0.00 O ATOM 1241 CB LYS A 646 -14.222 10.503 3.284 1.00 0.00 C ATOM 1242 CG LYS A 646 -14.190 10.068 4.735 1.00 0.00 C ATOM 1243 CD LYS A 646 -12.866 10.405 5.422 1.00 0.00 C ATOM 1244 CE LYS A 646 -11.664 9.678 4.826 1.00 0.00 C ATOM 1245 NZ LYS A 646 -10.413 10.064 5.517 1.00 0.00 N ATOM 0 H LYS A 646 -15.395 8.335 2.856 1.00 0.00 H new ATOM 0 HA LYS A 646 -16.282 11.077 3.121 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -13.508 9.903 2.720 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -13.889 11.539 3.219 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -15.007 10.550 5.273 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -14.361 8.993 4.792 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -12.697 11.480 5.359 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -12.942 10.156 6.480 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -11.810 8.601 4.906 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -11.584 9.911 3.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -9.730 9.282 5.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -10.011 10.908 5.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -10.618 10.274 6.515 1.00 0.00 H new ATOM 1259 N GLU A 647 -15.402 11.959 0.833 1.00 0.00 N ATOM 1260 CA GLU A 647 -15.263 12.381 -0.543 1.00 0.00 C ATOM 1261 C GLU A 647 -13.807 12.700 -0.833 1.00 0.00 C ATOM 1262 O GLU A 647 -13.450 13.233 -1.889 1.00 0.00 O ATOM 1263 CB GLU A 647 -16.169 13.569 -0.816 1.00 0.00 C ATOM 1264 CG GLU A 647 -15.984 14.727 0.141 1.00 0.00 C ATOM 1265 CD GLU A 647 -16.942 15.834 -0.144 1.00 0.00 C ATOM 1266 OE1 GLU A 647 -18.102 15.736 0.265 1.00 0.00 O ATOM 1267 OE2 GLU A 647 -16.551 16.822 -0.804 1.00 0.00 O ATOM 0 H GLU A 647 -15.429 12.723 1.509 1.00 0.00 H new ATOM 0 HA GLU A 647 -15.569 11.576 -1.211 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -15.991 13.921 -1.832 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -17.206 13.238 -0.771 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -16.123 14.379 1.165 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -14.963 15.101 0.067 1.00 0.00 H new ATOM 1274 N GLU A 648 -12.985 12.346 0.122 1.00 0.00 N ATOM 1275 CA GLU A 648 -11.568 12.511 0.074 1.00 0.00 C ATOM 1276 C GLU A 648 -10.957 11.521 1.040 1.00 0.00 C ATOM 1277 O GLU A 648 -10.974 11.730 2.251 1.00 0.00 O ATOM 1278 CB GLU A 648 -11.202 13.943 0.464 1.00 0.00 C ATOM 1279 CG GLU A 648 -9.727 14.259 0.532 1.00 0.00 C ATOM 1280 CD GLU A 648 -9.504 15.666 1.001 1.00 0.00 C ATOM 1281 OE1 GLU A 648 -9.553 15.904 2.223 1.00 0.00 O ATOM 1282 OE2 GLU A 648 -9.305 16.560 0.163 1.00 0.00 O ATOM 0 H GLU A 648 -13.307 11.917 0.989 1.00 0.00 H new ATOM 0 HA GLU A 648 -11.189 12.330 -0.932 1.00 0.00 H new ATOM 0 HB2 GLU A 648 -11.665 14.622 -0.252 1.00 0.00 H new ATOM 0 HB3 GLU A 648 -11.643 14.156 1.438 1.00 0.00 H new ATOM 0 HG2 GLU A 648 -9.232 13.563 1.209 1.00 0.00 H new ATOM 0 HG3 GLU A 648 -9.276 14.123 -0.451 1.00 0.00 H new ATOM 1289 N TYR A 649 -10.531 10.403 0.533 1.00 0.00 N ATOM 1290 CA TYR A 649 -9.905 9.416 1.370 1.00 0.00 C ATOM 1291 C TYR A 649 -8.422 9.665 1.520 1.00 0.00 C ATOM 1292 O TYR A 649 -7.982 10.194 2.540 1.00 0.00 O ATOM 1293 CB TYR A 649 -10.199 7.993 0.902 1.00 0.00 C ATOM 1294 CG TYR A 649 -11.466 7.427 1.492 1.00 0.00 C ATOM 1295 CD1 TYR A 649 -12.713 7.789 1.030 1.00 0.00 C ATOM 1296 CD2 TYR A 649 -11.398 6.535 2.544 1.00 0.00 C ATOM 1297 CE1 TYR A 649 -13.847 7.271 1.607 1.00 0.00 C ATOM 1298 CE2 TYR A 649 -12.521 6.018 3.122 1.00 0.00 C ATOM 1299 CZ TYR A 649 -13.748 6.392 2.647 1.00 0.00 C ATOM 1300 OH TYR A 649 -14.892 5.884 3.199 1.00 0.00 O ATOM 0 H TYR A 649 -10.604 10.149 -0.452 1.00 0.00 H new ATOM 0 HA TYR A 649 -10.348 9.517 2.361 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -10.275 7.983 -0.185 1.00 0.00 H new ATOM 0 HB3 TYR A 649 -9.361 7.349 1.169 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -12.799 8.485 0.209 1.00 0.00 H new ATOM 0 HD2 TYR A 649 -10.430 6.238 2.920 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -14.820 7.560 1.237 1.00 0.00 H new ATOM 0 HE2 TYR A 649 -12.442 5.322 3.944 1.00 0.00 H new ATOM 0 HH TYR A 649 -15.186 6.463 3.933 1.00 0.00 H new ATOM 1310 N GLY A 650 -7.666 9.330 0.508 1.00 0.00 N ATOM 1311 CA GLY A 650 -6.240 9.506 0.573 1.00 0.00 C ATOM 1312 C GLY A 650 -5.527 8.188 0.518 1.00 0.00 C ATOM 1313 O GLY A 650 -6.159 7.122 0.599 1.00 0.00 O ATOM 0 H GLY A 650 -8.012 8.936 -0.367 1.00 0.00 H new ATOM 0 HA2 GLY A 650 -5.911 10.135 -0.254 1.00 0.00 H new ATOM 0 HA3 GLY A 650 -5.977 10.026 1.494 1.00 0.00 H new ATOM 1317 N HIS A 651 -4.230 8.233 0.346 1.00 0.00 N ATOM 1318 CA HIS A 651 -3.442 7.037 0.360 1.00 0.00 C ATOM 1319 C HIS A 651 -3.381 6.512 1.785 1.00 0.00 C ATOM 1320 O HIS A 651 -3.425 7.293 2.728 1.00 0.00 O ATOM 1321 CB HIS A 651 -2.054 7.319 -0.202 1.00 0.00 C ATOM 1322 CG HIS A 651 -1.192 6.111 -0.386 1.00 0.00 C ATOM 1323 ND1 HIS A 651 -1.364 5.237 -1.420 1.00 0.00 N ATOM 1324 CD2 HIS A 651 -0.133 5.666 0.311 1.00 0.00 C ATOM 1325 CE1 HIS A 651 -0.439 4.306 -1.375 1.00 0.00 C ATOM 1326 NE2 HIS A 651 0.327 4.540 -0.329 1.00 0.00 N ATOM 0 H HIS A 651 -3.700 9.091 0.194 1.00 0.00 H new ATOM 0 HA HIS A 651 -3.896 6.274 -0.272 1.00 0.00 H new ATOM 0 HB2 HIS A 651 -2.162 7.820 -1.164 1.00 0.00 H new ATOM 0 HB3 HIS A 651 -1.543 8.014 0.464 1.00 0.00 H new ATOM 0 HD2 HIS A 651 0.279 6.109 1.205 1.00 0.00 H new ATOM 0 HE1 HIS A 651 -0.326 3.490 -2.074 1.00 0.00 H new ATOM 0 HE2 HIS A 651 1.129 3.979 -0.042 1.00 0.00 H new ATOM 1335 N SER A 652 -3.303 5.196 1.924 1.00 0.00 N ATOM 1336 CA SER A 652 -3.342 4.480 3.204 1.00 0.00 C ATOM 1337 C SER A 652 -4.686 4.594 3.938 1.00 0.00 C ATOM 1338 O SER A 652 -4.862 4.045 5.027 1.00 0.00 O ATOM 1339 CB SER A 652 -2.096 4.701 4.119 1.00 0.00 C ATOM 1340 OG SER A 652 -1.701 6.071 4.236 1.00 0.00 O ATOM 0 H SER A 652 -3.207 4.570 1.124 1.00 0.00 H new ATOM 0 HA SER A 652 -3.266 3.431 2.919 1.00 0.00 H new ATOM 0 HB2 SER A 652 -2.313 4.309 5.113 1.00 0.00 H new ATOM 0 HB3 SER A 652 -1.260 4.124 3.724 1.00 0.00 H new ATOM 0 HG SER A 652 -2.458 6.650 4.007 1.00 0.00 H new ATOM 1346 N GLU A 653 -5.645 5.264 3.311 1.00 0.00 N ATOM 1347 CA GLU A 653 -6.959 5.352 3.853 1.00 0.00 C ATOM 1348 C GLU A 653 -7.735 4.237 3.226 1.00 0.00 C ATOM 1349 O GLU A 653 -7.937 4.214 1.999 1.00 0.00 O ATOM 1350 CB GLU A 653 -7.618 6.675 3.514 1.00 0.00 C ATOM 1351 CG GLU A 653 -8.765 7.028 4.433 1.00 0.00 C ATOM 1352 CD GLU A 653 -8.319 7.363 5.820 1.00 0.00 C ATOM 1353 OE1 GLU A 653 -8.088 6.444 6.637 1.00 0.00 O ATOM 1354 OE2 GLU A 653 -8.226 8.563 6.135 1.00 0.00 O ATOM 0 H GLU A 653 -5.518 5.750 2.423 1.00 0.00 H new ATOM 0 HA GLU A 653 -6.927 5.282 4.940 1.00 0.00 H new ATOM 0 HB2 GLU A 653 -6.870 7.467 3.558 1.00 0.00 H new ATOM 0 HB3 GLU A 653 -7.983 6.638 2.488 1.00 0.00 H new ATOM 0 HG2 GLU A 653 -9.309 7.876 4.017 1.00 0.00 H new ATOM 0 HG3 GLU A 653 -9.462 6.191 4.473 1.00 0.00 H new ATOM 1361 N VAL A 654 -8.104 3.302 4.018 1.00 0.00 N ATOM 1362 CA VAL A 654 -8.786 2.154 3.535 1.00 0.00 C ATOM 1363 C VAL A 654 -10.255 2.311 3.765 1.00 0.00 C ATOM 1364 O VAL A 654 -10.705 3.134 4.597 1.00 0.00 O ATOM 1365 CB VAL A 654 -8.303 0.910 4.249 1.00 0.00 C ATOM 1366 CG1 VAL A 654 -8.920 0.661 5.596 1.00 0.00 C ATOM 1367 CG2 VAL A 654 -8.260 -0.255 3.379 1.00 0.00 C ATOM 0 H VAL A 654 -7.943 3.308 5.025 1.00 0.00 H new ATOM 0 HA VAL A 654 -8.584 2.053 2.469 1.00 0.00 H new ATOM 0 HB VAL A 654 -7.266 1.124 4.506 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -8.507 -0.253 6.022 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -8.702 1.500 6.257 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -9.999 0.555 5.488 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -7.907 -1.118 3.944 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -9.259 -0.458 2.993 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -7.582 -0.063 2.547 1.00 0.00 H new ATOM 1371 N VAL A 655 -10.993 1.570 3.036 1.00 0.00 N ATOM 1372 CA VAL A 655 -12.391 1.553 3.181 1.00 0.00 C ATOM 1373 C VAL A 655 -12.815 0.151 3.509 1.00 0.00 C ATOM 1374 O VAL A 655 -12.696 -0.731 2.675 1.00 0.00 O ATOM 1375 CB VAL A 655 -13.079 1.996 1.889 1.00 0.00 C ATOM 1376 CG1 VAL A 655 -14.476 2.396 2.134 1.00 0.00 C ATOM 1377 CG2 VAL A 655 -12.304 3.072 1.210 1.00 0.00 C ATOM 0 H VAL A 655 -10.636 0.948 2.310 1.00 0.00 H new ATOM 0 HA VAL A 655 -12.677 2.242 3.976 1.00 0.00 H new ATOM 0 HB VAL A 655 -13.106 1.140 1.214 1.00 0.00 H new ATOM 0 HG11 VAL A 655 -14.936 2.705 1.195 1.00 0.00 H new ATOM 0 HG12 VAL A 655 -15.029 1.553 2.548 1.00 0.00 H new ATOM 0 HG13 VAL A 655 -14.498 3.226 2.840 1.00 0.00 H new ATOM 0 HG21 VAL A 655 -12.817 3.367 0.294 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -12.220 3.933 1.873 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -11.308 2.704 0.965 1.00 0.00 H new ATOM 1381 N GLU A 656 -13.193 -0.065 4.737 1.00 0.00 N ATOM 1382 CA GLU A 656 -13.719 -1.336 5.160 1.00 0.00 C ATOM 1383 C GLU A 656 -15.090 -1.586 4.525 1.00 0.00 C ATOM 1384 O GLU A 656 -16.015 -0.757 4.627 1.00 0.00 O ATOM 1385 CB GLU A 656 -13.863 -1.387 6.681 1.00 0.00 C ATOM 1386 CG GLU A 656 -12.623 -1.781 7.444 1.00 0.00 C ATOM 1387 CD GLU A 656 -12.743 -1.545 8.926 1.00 0.00 C ATOM 1388 OE1 GLU A 656 -13.432 -2.323 9.614 1.00 0.00 O ATOM 1389 OE2 GLU A 656 -12.123 -0.594 9.443 1.00 0.00 O ATOM 0 H GLU A 656 -13.146 0.636 5.476 1.00 0.00 H new ATOM 0 HA GLU A 656 -13.019 -2.107 4.838 1.00 0.00 H new ATOM 0 HB2 GLU A 656 -14.185 -0.406 7.030 1.00 0.00 H new ATOM 0 HB3 GLU A 656 -14.658 -2.090 6.929 1.00 0.00 H new ATOM 0 HG2 GLU A 656 -12.413 -2.836 7.266 1.00 0.00 H new ATOM 0 HG3 GLU A 656 -11.773 -1.218 7.060 1.00 0.00 H new ATOM 1396 N TYR A 657 -15.202 -2.677 3.866 1.00 0.00 N ATOM 1397 CA TYR A 657 -16.441 -3.132 3.304 1.00 0.00 C ATOM 1398 C TYR A 657 -16.925 -4.326 4.091 1.00 0.00 C ATOM 1399 O TYR A 657 -16.204 -4.853 4.947 1.00 0.00 O ATOM 1400 CB TYR A 657 -16.257 -3.590 1.860 1.00 0.00 C ATOM 1401 CG TYR A 657 -15.993 -2.529 0.833 1.00 0.00 C ATOM 1402 CD1 TYR A 657 -14.737 -1.992 0.659 1.00 0.00 C ATOM 1403 CD2 TYR A 657 -17.008 -2.090 0.013 1.00 0.00 C ATOM 1404 CE1 TYR A 657 -14.505 -1.042 -0.303 1.00 0.00 C ATOM 1405 CE2 TYR A 657 -16.782 -1.150 -0.959 1.00 0.00 C ATOM 1406 CZ TYR A 657 -15.526 -0.628 -1.112 1.00 0.00 C ATOM 1407 OH TYR A 657 -15.288 0.305 -2.082 1.00 0.00 O ATOM 0 H TYR A 657 -14.418 -3.305 3.691 1.00 0.00 H new ATOM 0 HA TYR A 657 -17.150 -2.305 3.339 1.00 0.00 H new ATOM 0 HB2 TYR A 657 -15.430 -4.299 1.833 1.00 0.00 H new ATOM 0 HB3 TYR A 657 -17.153 -4.134 1.561 1.00 0.00 H new ATOM 0 HD1 TYR A 657 -13.924 -2.323 1.288 1.00 0.00 H new ATOM 0 HD2 TYR A 657 -18.002 -2.494 0.138 1.00 0.00 H new ATOM 0 HE1 TYR A 657 -13.517 -0.622 -0.421 1.00 0.00 H new ATOM 0 HE2 TYR A 657 -17.589 -0.824 -1.599 1.00 0.00 H new ATOM 0 HH TYR A 657 -16.100 0.831 -2.236 1.00 0.00 H new ATOM 1417 N TYR A 658 -18.116 -4.750 3.801 1.00 0.00 N ATOM 1418 CA TYR A 658 -18.669 -5.943 4.368 1.00 0.00 C ATOM 1419 C TYR A 658 -19.633 -6.520 3.339 1.00 0.00 C ATOM 1420 O TYR A 658 -20.317 -5.760 2.640 1.00 0.00 O ATOM 1421 CB TYR A 658 -19.392 -5.647 5.709 1.00 0.00 C ATOM 1422 CG TYR A 658 -20.741 -4.960 5.584 1.00 0.00 C ATOM 1423 CD1 TYR A 658 -20.861 -3.627 5.207 1.00 0.00 C ATOM 1424 CD2 TYR A 658 -21.894 -5.667 5.843 1.00 0.00 C ATOM 1425 CE1 TYR A 658 -22.103 -3.028 5.092 1.00 0.00 C ATOM 1426 CE2 TYR A 658 -23.127 -5.089 5.735 1.00 0.00 C ATOM 1427 CZ TYR A 658 -23.239 -3.776 5.359 1.00 0.00 C ATOM 1428 OH TYR A 658 -24.500 -3.219 5.257 1.00 0.00 O ATOM 0 H TYR A 658 -18.742 -4.270 3.154 1.00 0.00 H new ATOM 0 HA TYR A 658 -17.879 -6.658 4.598 1.00 0.00 H new ATOM 0 HB2 TYR A 658 -19.530 -6.587 6.243 1.00 0.00 H new ATOM 0 HB3 TYR A 658 -18.742 -5.024 6.323 1.00 0.00 H new ATOM 0 HD1 TYR A 658 -19.971 -3.050 5.001 1.00 0.00 H new ATOM 0 HD2 TYR A 658 -21.822 -6.703 6.139 1.00 0.00 H new ATOM 0 HE1 TYR A 658 -22.186 -1.992 4.798 1.00 0.00 H new ATOM 0 HE2 TYR A 658 -24.014 -5.667 5.946 1.00 0.00 H new ATOM 0 HH TYR A 658 -25.175 -3.894 5.481 1.00 0.00 H new ATOM 1438 N CYS A 659 -19.658 -7.803 3.196 1.00 0.00 N ATOM 1439 CA CYS A 659 -20.567 -8.428 2.269 1.00 0.00 C ATOM 1440 C CYS A 659 -21.761 -8.960 3.029 1.00 0.00 C ATOM 1441 O CYS A 659 -21.721 -9.067 4.255 1.00 0.00 O ATOM 1442 CB CYS A 659 -19.885 -9.560 1.481 1.00 0.00 C ATOM 1443 SG CYS A 659 -18.529 -9.045 0.393 1.00 0.00 S ATOM 0 H CYS A 659 -19.059 -8.450 3.709 1.00 0.00 H new ATOM 0 HA CYS A 659 -20.892 -7.681 1.545 1.00 0.00 H new ATOM 0 HB2 CYS A 659 -19.500 -10.293 2.190 1.00 0.00 H new ATOM 0 HB3 CYS A 659 -20.639 -10.066 0.878 1.00 0.00 H new ATOM 1448 N ASN A 660 -22.825 -9.262 2.316 1.00 0.00 N ATOM 1449 CA ASN A 660 -24.032 -9.823 2.927 1.00 0.00 C ATOM 1450 C ASN A 660 -23.743 -11.210 3.502 1.00 0.00 C ATOM 1451 O ASN A 660 -22.814 -11.887 3.040 1.00 0.00 O ATOM 1452 CB ASN A 660 -25.186 -9.887 1.913 1.00 0.00 C ATOM 1453 CG ASN A 660 -25.715 -8.515 1.522 1.00 0.00 C ATOM 1454 OD1 ASN A 660 -26.606 -7.981 2.164 1.00 0.00 O ATOM 1455 ND2 ASN A 660 -25.192 -7.949 0.477 1.00 0.00 N ATOM 0 H ASN A 660 -22.888 -9.131 1.306 1.00 0.00 H new ATOM 0 HA ASN A 660 -24.337 -9.166 3.741 1.00 0.00 H new ATOM 0 HB2 ASN A 660 -24.846 -10.407 1.018 1.00 0.00 H new ATOM 0 HB3 ASN A 660 -26.000 -10.477 2.335 1.00 0.00 H new ATOM 0 HD21 ASN A 660 -25.524 -7.034 0.173 1.00 0.00 H new ATOM 0 HD22 ASN A 660 -24.449 -8.419 -0.039 1.00 0.00 H new ATOM 1462 N PRO A 661 -24.556 -11.683 4.485 1.00 0.00 N ATOM 1463 CA PRO A 661 -24.339 -12.977 5.194 1.00 0.00 C ATOM 1464 C PRO A 661 -24.635 -14.206 4.326 1.00 0.00 C ATOM 1465 O PRO A 661 -24.768 -15.322 4.811 1.00 0.00 O ATOM 1466 CB PRO A 661 -25.325 -12.900 6.358 1.00 0.00 C ATOM 1467 CG PRO A 661 -26.422 -12.036 5.848 1.00 0.00 C ATOM 1468 CD PRO A 661 -25.758 -10.993 5.003 1.00 0.00 C ATOM 0 HA PRO A 661 -23.297 -13.100 5.490 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -25.692 -13.888 6.635 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -24.860 -12.472 7.246 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -27.137 -12.615 5.264 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -26.975 -11.580 6.669 1.00 0.00 H new ATOM 0 HD2 PRO A 661 -26.408 -10.658 4.195 1.00 0.00 H new ATOM 0 HD3 PRO A 661 -25.494 -10.111 5.587 1.00 0.00 H new ATOM 1476 N ARG A 662 -24.715 -13.978 3.061 1.00 0.00 N ATOM 1477 CA ARG A 662 -24.979 -14.999 2.088 1.00 0.00 C ATOM 1478 C ARG A 662 -23.709 -15.249 1.318 1.00 0.00 C ATOM 1479 O ARG A 662 -23.633 -16.134 0.466 1.00 0.00 O ATOM 1480 CB ARG A 662 -26.047 -14.485 1.133 1.00 0.00 C ATOM 1481 CG ARG A 662 -27.352 -14.151 1.814 1.00 0.00 C ATOM 1482 CD ARG A 662 -27.881 -12.787 1.403 1.00 0.00 C ATOM 1483 NE ARG A 662 -28.012 -12.602 -0.048 1.00 0.00 N ATOM 1484 CZ ARG A 662 -28.154 -11.399 -0.637 1.00 0.00 C ATOM 1485 NH1 ARG A 662 -28.277 -10.302 0.109 1.00 0.00 N ATOM 1486 NH2 ARG A 662 -28.228 -11.303 -1.959 1.00 0.00 N ATOM 0 H ARG A 662 -24.596 -13.050 2.655 1.00 0.00 H new ATOM 0 HA ARG A 662 -25.318 -15.918 2.567 1.00 0.00 H new ATOM 0 HB2 ARG A 662 -25.673 -13.596 0.626 1.00 0.00 H new ATOM 0 HB3 ARG A 662 -26.229 -15.237 0.365 1.00 0.00 H new ATOM 0 HG2 ARG A 662 -28.092 -14.914 1.572 1.00 0.00 H new ATOM 0 HG3 ARG A 662 -27.212 -14.174 2.895 1.00 0.00 H new ATOM 0 HD2 ARG A 662 -28.855 -12.633 1.867 1.00 0.00 H new ATOM 0 HD3 ARG A 662 -27.216 -12.018 1.797 1.00 0.00 H new ATOM 0 HE ARG A 662 -27.994 -13.430 -0.643 1.00 0.00 H new ATOM 0 HH11 ARG A 662 -28.264 -10.373 1.126 1.00 0.00 H new ATOM 0 HH12 ARG A 662 -28.384 -9.391 -0.337 1.00 0.00 H new ATOM 0 HH21 ARG A 662 -28.177 -12.143 -2.535 1.00 0.00 H new ATOM 0 HH22 ARG A 662 -28.336 -10.389 -2.399 1.00 0.00 H new ATOM 1500 N PHE A 663 -22.700 -14.460 1.625 1.00 0.00 N ATOM 1501 CA PHE A 663 -21.486 -14.484 0.880 1.00 0.00 C ATOM 1502 C PHE A 663 -20.293 -14.504 1.785 1.00 0.00 C ATOM 1503 O PHE A 663 -20.364 -14.082 2.936 1.00 0.00 O ATOM 1504 CB PHE A 663 -21.371 -13.241 -0.019 1.00 0.00 C ATOM 1505 CG PHE A 663 -22.541 -13.007 -0.923 1.00 0.00 C ATOM 1506 CD1 PHE A 663 -22.600 -13.615 -2.149 1.00 0.00 C ATOM 1507 CD2 PHE A 663 -23.587 -12.185 -0.533 1.00 0.00 C ATOM 1508 CE1 PHE A 663 -23.671 -13.421 -2.978 1.00 0.00 C ATOM 1509 CE2 PHE A 663 -24.665 -11.982 -1.359 1.00 0.00 C ATOM 1510 CZ PHE A 663 -24.710 -12.604 -2.585 1.00 0.00 C ATOM 0 H PHE A 663 -22.711 -13.792 2.396 1.00 0.00 H new ATOM 0 HA PHE A 663 -21.507 -15.390 0.274 1.00 0.00 H new ATOM 0 HB2 PHE A 663 -21.238 -12.364 0.614 1.00 0.00 H new ATOM 0 HB3 PHE A 663 -20.472 -13.333 -0.629 1.00 0.00 H new ATOM 0 HD1 PHE A 663 -21.790 -14.256 -2.465 1.00 0.00 H new ATOM 0 HD2 PHE A 663 -23.554 -11.699 0.431 1.00 0.00 H new ATOM 0 HE1 PHE A 663 -23.703 -13.908 -3.941 1.00 0.00 H new ATOM 0 HE2 PHE A 663 -25.473 -11.337 -1.048 1.00 0.00 H new ATOM 0 HZ PHE A 663 -25.557 -12.453 -3.238 1.00 0.00 H new ATOM 1520 N LEU A 664 -19.227 -14.998 1.247 1.00 0.00 N ATOM 1521 CA LEU A 664 -17.930 -14.982 1.840 1.00 0.00 C ATOM 1522 C LEU A 664 -17.208 -13.814 1.197 1.00 0.00 C ATOM 1523 O LEU A 664 -17.670 -13.302 0.155 1.00 0.00 O ATOM 1524 CB LEU A 664 -17.195 -16.281 1.495 1.00 0.00 C ATOM 1525 CG LEU A 664 -17.890 -17.582 1.897 1.00 0.00 C ATOM 1526 CD1 LEU A 664 -17.118 -18.777 1.369 1.00 0.00 C ATOM 1527 CD2 LEU A 664 -18.023 -17.674 3.409 1.00 0.00 C ATOM 0 H LEU A 664 -19.238 -15.448 0.332 1.00 0.00 H new ATOM 0 HA LEU A 664 -17.977 -14.891 2.925 1.00 0.00 H new ATOM 0 HB2 LEU A 664 -17.026 -16.302 0.418 1.00 0.00 H new ATOM 0 HB3 LEU A 664 -16.215 -16.256 1.971 1.00 0.00 H new ATOM 0 HG LEU A 664 -18.889 -17.585 1.460 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -17.625 -19.696 1.663 1.00 0.00 H new ATOM 0 HD12 LEU A 664 -17.064 -18.724 0.282 1.00 0.00 H new ATOM 0 HD13 LEU A 664 -16.110 -18.770 1.783 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -18.520 -18.607 3.674 1.00 0.00 H new ATOM 0 HD22 LEU A 664 -17.033 -17.648 3.864 1.00 0.00 H new ATOM 0 HD23 LEU A 664 -18.612 -16.833 3.774 1.00 0.00 H new ATOM 1539 N MET A 665 -16.120 -13.400 1.752 1.00 0.00 N ATOM 1540 CA MET A 665 -15.402 -12.279 1.225 1.00 0.00 C ATOM 1541 C MET A 665 -14.019 -12.758 0.838 1.00 0.00 C ATOM 1542 O MET A 665 -13.244 -13.181 1.691 1.00 0.00 O ATOM 1543 CB MET A 665 -15.360 -11.184 2.279 1.00 0.00 C ATOM 1544 CG MET A 665 -15.288 -9.792 1.714 1.00 0.00 C ATOM 1545 SD MET A 665 -15.632 -8.549 2.962 1.00 0.00 S ATOM 1546 CE MET A 665 -16.072 -7.173 1.930 1.00 0.00 C ATOM 0 H MET A 665 -15.701 -13.823 2.580 1.00 0.00 H new ATOM 0 HA MET A 665 -15.885 -11.863 0.341 1.00 0.00 H new ATOM 0 HB2 MET A 665 -16.247 -11.264 2.907 1.00 0.00 H new ATOM 0 HB3 MET A 665 -14.497 -11.348 2.924 1.00 0.00 H new ATOM 0 HG2 MET A 665 -14.297 -9.621 1.294 1.00 0.00 H new ATOM 0 HG3 MET A 665 -16.002 -9.694 0.896 1.00 0.00 H new ATOM 0 HE1 MET A 665 -15.345 -6.371 2.063 1.00 0.00 H new ATOM 0 HE2 MET A 665 -16.078 -7.488 0.887 1.00 0.00 H new ATOM 0 HE3 MET A 665 -17.063 -6.814 2.206 1.00 0.00 H new ATOM 1556 N LYS A 666 -13.729 -12.712 -0.437 1.00 0.00 N ATOM 1557 CA LYS A 666 -12.514 -13.308 -0.985 1.00 0.00 C ATOM 1558 C LYS A 666 -11.251 -12.534 -0.606 1.00 0.00 C ATOM 1559 O LYS A 666 -10.404 -13.025 0.158 1.00 0.00 O ATOM 1560 CB LYS A 666 -12.623 -13.382 -2.504 1.00 0.00 C ATOM 1561 CG LYS A 666 -11.509 -14.163 -3.177 1.00 0.00 C ATOM 1562 CD LYS A 666 -11.562 -14.013 -4.686 1.00 0.00 C ATOM 1563 CE LYS A 666 -12.912 -14.420 -5.262 1.00 0.00 C ATOM 1564 NZ LYS A 666 -12.933 -14.271 -6.728 1.00 0.00 N ATOM 0 H LYS A 666 -14.322 -12.262 -1.134 1.00 0.00 H new ATOM 0 HA LYS A 666 -12.425 -14.306 -0.555 1.00 0.00 H new ATOM 0 HB2 LYS A 666 -13.578 -13.837 -2.765 1.00 0.00 H new ATOM 0 HB3 LYS A 666 -12.633 -12.368 -2.905 1.00 0.00 H new ATOM 0 HG2 LYS A 666 -10.544 -13.814 -2.809 1.00 0.00 H new ATOM 0 HG3 LYS A 666 -11.590 -15.217 -2.911 1.00 0.00 H new ATOM 0 HD2 LYS A 666 -11.353 -12.977 -4.953 1.00 0.00 H new ATOM 0 HD3 LYS A 666 -10.779 -14.622 -5.137 1.00 0.00 H new ATOM 0 HE2 LYS A 666 -13.127 -15.455 -4.996 1.00 0.00 H new ATOM 0 HE3 LYS A 666 -13.698 -13.808 -4.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 666 -13.865 -14.555 -7.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 666 -12.751 -13.278 -6.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 666 -12.198 -14.874 -7.149 1.00 0.00 H new ATOM 1578 N GLY A 667 -11.138 -11.351 -1.135 1.00 0.00 N ATOM 1579 CA GLY A 667 -9.967 -10.557 -0.950 1.00 0.00 C ATOM 1580 C GLY A 667 -10.038 -9.669 0.267 1.00 0.00 C ATOM 1581 O GLY A 667 -10.856 -9.905 1.174 1.00 0.00 O ATOM 0 H GLY A 667 -11.859 -10.912 -1.708 1.00 0.00 H new ATOM 0 HA2 GLY A 667 -9.101 -11.213 -0.863 1.00 0.00 H new ATOM 0 HA3 GLY A 667 -9.811 -9.939 -1.834 1.00 0.00 H new ATOM 1585 N PRO A 668 -9.189 -8.638 0.315 1.00 0.00 N ATOM 1586 CA PRO A 668 -9.151 -7.691 1.422 1.00 0.00 C ATOM 1587 C PRO A 668 -10.465 -6.941 1.546 1.00 0.00 C ATOM 1588 O PRO A 668 -10.895 -6.290 0.607 1.00 0.00 O ATOM 1589 CB PRO A 668 -8.033 -6.707 1.026 1.00 0.00 C ATOM 1590 CG PRO A 668 -7.873 -6.877 -0.445 1.00 0.00 C ATOM 1591 CD PRO A 668 -8.195 -8.306 -0.725 1.00 0.00 C ATOM 0 HA PRO A 668 -8.981 -8.185 2.379 1.00 0.00 H new ATOM 0 HB2 PRO A 668 -8.303 -5.681 1.278 1.00 0.00 H new ATOM 0 HB3 PRO A 668 -7.105 -6.931 1.552 1.00 0.00 H new ATOM 0 HG2 PRO A 668 -8.541 -6.211 -0.991 1.00 0.00 H new ATOM 0 HG3 PRO A 668 -6.857 -6.636 -0.759 1.00 0.00 H new ATOM 0 HD2 PRO A 668 -8.602 -8.438 -1.728 1.00 0.00 H new ATOM 0 HD3 PRO A 668 -7.311 -8.939 -0.654 1.00 0.00 H new ATOM 1599 N ASN A 669 -11.091 -7.021 2.715 1.00 0.00 N ATOM 1600 CA ASN A 669 -12.369 -6.337 2.998 1.00 0.00 C ATOM 1601 C ASN A 669 -12.243 -4.850 2.885 1.00 0.00 C ATOM 1602 O ASN A 669 -13.223 -4.149 2.802 1.00 0.00 O ATOM 1603 CB ASN A 669 -12.896 -6.647 4.418 1.00 0.00 C ATOM 1604 CG ASN A 669 -11.877 -6.421 5.542 1.00 0.00 C ATOM 1605 OD1 ASN A 669 -10.666 -6.632 5.376 1.00 0.00 O ATOM 1606 ND2 ASN A 669 -12.342 -5.980 6.677 1.00 0.00 N ATOM 0 H ASN A 669 -10.733 -7.562 3.503 1.00 0.00 H new ATOM 0 HA ASN A 669 -13.067 -6.715 2.251 1.00 0.00 H new ATOM 0 HB2 ASN A 669 -13.772 -6.027 4.609 1.00 0.00 H new ATOM 0 HB3 ASN A 669 -13.227 -7.685 4.450 1.00 0.00 H new ATOM 0 HD21 ASN A 669 -11.706 -5.801 7.454 1.00 0.00 H new ATOM 0 HD22 ASN A 669 -13.342 -5.814 6.788 1.00 0.00 H new ATOM 1613 N LYS A 670 -11.051 -4.381 2.897 1.00 0.00 N ATOM 1614 CA LYS A 670 -10.800 -2.998 2.883 1.00 0.00 C ATOM 1615 C LYS A 670 -9.948 -2.695 1.667 1.00 0.00 C ATOM 1616 O LYS A 670 -9.184 -3.559 1.225 1.00 0.00 O ATOM 1617 CB LYS A 670 -10.038 -2.630 4.142 1.00 0.00 C ATOM 1618 CG LYS A 670 -10.512 -3.300 5.407 1.00 0.00 C ATOM 1619 CD LYS A 670 -9.372 -3.662 6.345 1.00 0.00 C ATOM 1620 CE LYS A 670 -8.535 -2.464 6.667 1.00 0.00 C ATOM 1621 NZ LYS A 670 -7.473 -2.746 7.647 1.00 0.00 N ATOM 0 H LYS A 670 -10.212 -4.961 2.917 1.00 0.00 H new ATOM 0 HA LYS A 670 -11.730 -2.430 2.844 1.00 0.00 H new ATOM 0 HB2 LYS A 670 -8.986 -2.875 3.994 1.00 0.00 H new ATOM 0 HB3 LYS A 670 -10.097 -1.550 4.279 1.00 0.00 H new ATOM 0 HG2 LYS A 670 -11.206 -2.638 5.925 1.00 0.00 H new ATOM 0 HG3 LYS A 670 -11.065 -4.203 5.149 1.00 0.00 H new ATOM 0 HD2 LYS A 670 -9.775 -4.085 7.265 1.00 0.00 H new ATOM 0 HD3 LYS A 670 -8.750 -4.431 5.886 1.00 0.00 H new ATOM 0 HE2 LYS A 670 -8.083 -2.087 5.749 1.00 0.00 H new ATOM 0 HE3 LYS A 670 -9.177 -1.673 7.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 670 -6.929 -1.879 7.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 670 -7.900 -3.079 8.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 670 -6.839 -3.480 7.271 1.00 0.00 H new ATOM 1635 N ILE A 671 -10.026 -1.481 1.157 1.00 0.00 N ATOM 1636 CA ILE A 671 -9.260 -1.102 -0.021 1.00 0.00 C ATOM 1637 C ILE A 671 -8.705 0.271 0.193 1.00 0.00 C ATOM 1638 O ILE A 671 -9.349 1.093 0.828 1.00 0.00 O ATOM 1639 CB ILE A 671 -10.067 -1.106 -1.347 1.00 0.00 C ATOM 1640 CG1 ILE A 671 -11.147 -0.023 -1.328 1.00 0.00 C ATOM 1641 CG2 ILE A 671 -10.671 -2.471 -1.601 1.00 0.00 C ATOM 1642 CD1 ILE A 671 -11.905 0.113 -2.615 1.00 0.00 C ATOM 0 H ILE A 671 -10.612 -0.738 1.538 1.00 0.00 H new ATOM 0 HA ILE A 671 -8.482 -1.857 -0.134 1.00 0.00 H new ATOM 0 HB ILE A 671 -9.382 -0.883 -2.165 1.00 0.00 H new ATOM 0 HG12 ILE A 671 -11.852 -0.243 -0.526 1.00 0.00 H new ATOM 0 HG13 ILE A 671 -10.682 0.934 -1.091 1.00 0.00 H new ATOM 0 HG21 ILE A 671 -11.232 -2.452 -2.535 1.00 0.00 H new ATOM 0 HG22 ILE A 671 -9.876 -3.213 -1.670 1.00 0.00 H new ATOM 0 HG23 ILE A 671 -11.340 -2.731 -0.781 1.00 0.00 H new ATOM 0 HD11 ILE A 671 -12.651 0.902 -2.516 1.00 0.00 H new ATOM 0 HD12 ILE A 671 -11.214 0.365 -3.419 1.00 0.00 H new ATOM 0 HD13 ILE A 671 -12.402 -0.829 -2.846 1.00 0.00 H new ATOM 1649 N GLN A 672 -7.537 0.524 -0.289 1.00 0.00 N ATOM 1650 CA GLN A 672 -6.925 1.796 -0.058 1.00 0.00 C ATOM 1651 C GLN A 672 -6.597 2.459 -1.362 1.00 0.00 C ATOM 1652 O GLN A 672 -6.389 1.790 -2.374 1.00 0.00 O ATOM 1653 CB GLN A 672 -5.669 1.709 0.839 1.00 0.00 C ATOM 1654 CG GLN A 672 -4.533 0.843 0.299 1.00 0.00 C ATOM 1655 CD GLN A 672 -4.500 -0.584 0.828 1.00 0.00 C ATOM 1656 OE1 GLN A 672 -3.431 -1.181 0.932 1.00 0.00 O ATOM 1657 NE2 GLN A 672 -5.628 -1.128 1.177 1.00 0.00 N ATOM 0 H GLN A 672 -6.984 -0.128 -0.845 1.00 0.00 H new ATOM 0 HA GLN A 672 -7.651 2.402 0.485 1.00 0.00 H new ATOM 0 HB2 GLN A 672 -5.288 2.718 1.000 1.00 0.00 H new ATOM 0 HB3 GLN A 672 -5.966 1.321 1.813 1.00 0.00 H new ATOM 0 HG2 GLN A 672 -4.608 0.809 -0.788 1.00 0.00 H new ATOM 0 HG3 GLN A 672 -3.585 1.325 0.538 1.00 0.00 H new ATOM 0 HE21 GLN A 672 -6.498 -0.605 1.078 1.00 0.00 H new ATOM 0 HE22 GLN A 672 -5.643 -2.077 1.550 1.00 0.00 H new ATOM 1666 N CYS A 673 -6.589 3.754 -1.347 1.00 0.00 N ATOM 1667 CA CYS A 673 -6.256 4.524 -2.516 1.00 0.00 C ATOM 1668 C CYS A 673 -4.749 4.525 -2.728 1.00 0.00 C ATOM 1669 O CYS A 673 -3.995 5.114 -1.952 1.00 0.00 O ATOM 1670 CB CYS A 673 -6.802 5.951 -2.373 1.00 0.00 C ATOM 1671 SG CYS A 673 -6.126 7.156 -3.571 1.00 0.00 S ATOM 0 H CYS A 673 -6.813 4.314 -0.525 1.00 0.00 H new ATOM 0 HA CYS A 673 -6.718 4.071 -3.394 1.00 0.00 H new ATOM 0 HB2 CYS A 673 -7.886 5.922 -2.481 1.00 0.00 H new ATOM 0 HB3 CYS A 673 -6.591 6.306 -1.364 1.00 0.00 H new ATOM 1676 N VAL A 674 -4.292 3.828 -3.733 1.00 0.00 N ATOM 1677 CA VAL A 674 -2.890 3.781 -4.022 1.00 0.00 C ATOM 1678 C VAL A 674 -2.531 4.676 -5.201 1.00 0.00 C ATOM 1679 O VAL A 674 -2.901 4.414 -6.345 1.00 0.00 O ATOM 1680 CB VAL A 674 -2.331 2.340 -4.175 1.00 0.00 C ATOM 1681 CG1 VAL A 674 -2.494 1.591 -2.878 1.00 0.00 C ATOM 1682 CG2 VAL A 674 -2.997 1.575 -5.294 1.00 0.00 C ATOM 0 H VAL A 674 -4.876 3.283 -4.367 1.00 0.00 H new ATOM 0 HA VAL A 674 -2.388 4.184 -3.143 1.00 0.00 H new ATOM 0 HB VAL A 674 -1.275 2.428 -4.429 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -2.101 0.581 -2.989 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -1.948 2.108 -2.088 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -3.551 1.542 -2.616 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -2.568 0.575 -5.356 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -4.066 1.500 -5.097 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -2.838 2.098 -6.237 1.00 0.00 H new ATOM 1686 N ASP A 675 -1.865 5.781 -4.871 1.00 0.00 N ATOM 1687 CA ASP A 675 -1.437 6.819 -5.818 1.00 0.00 C ATOM 1688 C ASP A 675 -2.591 7.603 -6.398 1.00 0.00 C ATOM 1689 O ASP A 675 -2.681 8.796 -6.179 1.00 0.00 O ATOM 1690 CB ASP A 675 -0.438 6.324 -6.856 1.00 0.00 C ATOM 1691 CG ASP A 675 -0.177 7.315 -7.972 1.00 0.00 C ATOM 1692 OD1 ASP A 675 0.714 8.148 -7.842 1.00 0.00 O ATOM 1693 OD2 ASP A 675 -0.857 7.241 -9.018 1.00 0.00 O ATOM 0 H ASP A 675 -1.598 5.989 -3.909 1.00 0.00 H new ATOM 0 HA ASP A 675 -0.875 7.541 -5.226 1.00 0.00 H new ATOM 0 HB2 ASP A 675 0.504 6.093 -6.359 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -0.807 5.393 -7.287 1.00 0.00 H new ATOM 1698 N GLY A 676 -3.447 6.942 -7.106 1.00 0.00 N ATOM 1699 CA GLY A 676 -4.637 7.552 -7.601 1.00 0.00 C ATOM 1700 C GLY A 676 -5.641 6.515 -8.053 1.00 0.00 C ATOM 1701 O GLY A 676 -6.565 6.822 -8.828 1.00 0.00 O ATOM 0 H GLY A 676 -3.340 5.960 -7.358 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -5.079 8.174 -6.823 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -4.391 8.210 -8.434 1.00 0.00 H new ATOM 1705 N GLU A 677 -5.473 5.284 -7.591 1.00 0.00 N ATOM 1706 CA GLU A 677 -6.402 4.223 -7.889 1.00 0.00 C ATOM 1707 C GLU A 677 -6.631 3.420 -6.651 1.00 0.00 C ATOM 1708 O GLU A 677 -5.727 3.241 -5.859 1.00 0.00 O ATOM 1709 CB GLU A 677 -5.899 3.282 -8.991 1.00 0.00 C ATOM 1710 CG GLU A 677 -5.682 3.926 -10.338 1.00 0.00 C ATOM 1711 CD GLU A 677 -5.428 2.912 -11.407 1.00 0.00 C ATOM 1712 OE1 GLU A 677 -4.267 2.529 -11.625 1.00 0.00 O ATOM 1713 OE2 GLU A 677 -6.404 2.478 -12.074 1.00 0.00 O ATOM 0 H GLU A 677 -4.690 5.002 -7.002 1.00 0.00 H new ATOM 0 HA GLU A 677 -7.321 4.689 -8.245 1.00 0.00 H new ATOM 0 HB2 GLU A 677 -4.960 2.836 -8.664 1.00 0.00 H new ATOM 0 HB3 GLU A 677 -6.615 2.469 -9.107 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -6.557 4.520 -10.602 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -4.837 4.612 -10.280 1.00 0.00 H new ATOM 1720 N TRP A 678 -7.817 2.959 -6.469 1.00 0.00 N ATOM 1721 CA TRP A 678 -8.120 2.099 -5.353 1.00 0.00 C ATOM 1722 C TRP A 678 -7.583 0.710 -5.626 1.00 0.00 C ATOM 1723 O TRP A 678 -7.351 0.344 -6.787 1.00 0.00 O ATOM 1724 CB TRP A 678 -9.612 2.008 -5.147 1.00 0.00 C ATOM 1725 CG TRP A 678 -10.261 3.263 -4.655 1.00 0.00 C ATOM 1726 CD1 TRP A 678 -10.926 4.209 -5.386 1.00 0.00 C ATOM 1727 CD2 TRP A 678 -10.318 3.687 -3.302 1.00 0.00 C ATOM 1728 NE1 TRP A 678 -11.385 5.204 -4.553 1.00 0.00 N ATOM 1729 CE2 TRP A 678 -11.017 4.903 -3.265 1.00 0.00 C ATOM 1730 CE3 TRP A 678 -9.831 3.151 -2.117 1.00 0.00 C ATOM 1731 CZ2 TRP A 678 -11.246 5.585 -2.077 1.00 0.00 C ATOM 1732 CZ3 TRP A 678 -10.058 3.816 -0.946 1.00 0.00 C ATOM 1733 CH2 TRP A 678 -10.756 5.020 -0.932 1.00 0.00 C ATOM 0 H TRP A 678 -8.610 3.159 -7.079 1.00 0.00 H new ATOM 0 HA TRP A 678 -7.657 2.515 -4.459 1.00 0.00 H new ATOM 0 HB2 TRP A 678 -10.077 1.722 -6.091 1.00 0.00 H new ATOM 0 HB3 TRP A 678 -9.817 1.208 -4.436 1.00 0.00 H new ATOM 0 HD1 TRP A 678 -11.069 4.180 -6.456 1.00 0.00 H new ATOM 0 HE1 TRP A 678 -11.911 6.028 -4.844 1.00 0.00 H new ATOM 0 HE3 TRP A 678 -9.281 2.222 -2.121 1.00 0.00 H new ATOM 0 HZ2 TRP A 678 -11.787 6.520 -2.058 1.00 0.00 H new ATOM 0 HZ3 TRP A 678 -9.691 3.402 -0.018 1.00 0.00 H new ATOM 0 HH2 TRP A 678 -10.915 5.523 0.010 1.00 0.00 H new ATOM 1744 N THR A 679 -7.375 -0.047 -4.591 1.00 0.00 N ATOM 1745 CA THR A 679 -6.934 -1.397 -4.723 1.00 0.00 C ATOM 1746 C THR A 679 -8.096 -2.318 -5.130 1.00 0.00 C ATOM 1747 O THR A 679 -9.253 -1.864 -5.257 1.00 0.00 O ATOM 1748 CB THR A 679 -6.244 -1.870 -3.423 1.00 0.00 C ATOM 1749 OG1 THR A 679 -7.026 -1.487 -2.275 1.00 0.00 O ATOM 1750 CG2 THR A 679 -4.867 -1.258 -3.309 1.00 0.00 C ATOM 0 H THR A 679 -7.508 0.259 -3.627 1.00 0.00 H new ATOM 0 HA THR A 679 -6.195 -1.447 -5.522 1.00 0.00 H new ATOM 0 HB THR A 679 -6.157 -2.956 -3.458 1.00 0.00 H new ATOM 0 HG1 THR A 679 -6.669 -1.926 -1.475 1.00 0.00 H new ATOM 0 HG21 THR A 679 -4.392 -1.599 -2.389 1.00 0.00 H new ATOM 0 HG22 THR A 679 -4.262 -1.561 -4.164 1.00 0.00 H new ATOM 0 HG23 THR A 679 -4.952 -0.171 -3.292 1.00 0.00 H new ATOM 1758 N THR A 680 -7.787 -3.561 -5.394 1.00 0.00 N ATOM 1759 CA THR A 680 -8.766 -4.532 -5.808 1.00 0.00 C ATOM 1760 C THR A 680 -9.781 -4.800 -4.700 1.00 0.00 C ATOM 1761 O THR A 680 -9.412 -4.997 -3.536 1.00 0.00 O ATOM 1762 CB THR A 680 -8.071 -5.841 -6.249 1.00 0.00 C ATOM 1763 OG1 THR A 680 -7.116 -5.533 -7.280 1.00 0.00 O ATOM 1764 CG2 THR A 680 -9.074 -6.852 -6.793 1.00 0.00 C ATOM 0 H THR A 680 -6.839 -3.931 -5.327 1.00 0.00 H new ATOM 0 HA THR A 680 -9.310 -4.125 -6.661 1.00 0.00 H new ATOM 0 HB THR A 680 -7.582 -6.279 -5.379 1.00 0.00 H new ATOM 0 HG1 THR A 680 -6.667 -6.356 -7.567 1.00 0.00 H new ATOM 0 HG21 THR A 680 -8.550 -7.759 -7.093 1.00 0.00 H new ATOM 0 HG22 THR A 680 -9.803 -7.093 -6.020 1.00 0.00 H new ATOM 0 HG23 THR A 680 -9.587 -6.427 -7.656 1.00 0.00 H new ATOM 1772 N LEU A 681 -11.048 -4.767 -5.078 1.00 0.00 N ATOM 1773 CA LEU A 681 -12.133 -4.996 -4.167 1.00 0.00 C ATOM 1774 C LEU A 681 -12.136 -6.388 -3.587 1.00 0.00 C ATOM 1775 O LEU A 681 -11.678 -7.346 -4.222 1.00 0.00 O ATOM 1776 CB LEU A 681 -13.495 -4.668 -4.787 1.00 0.00 C ATOM 1777 CG LEU A 681 -14.079 -3.335 -4.354 1.00 0.00 C ATOM 1778 CD1 LEU A 681 -13.198 -2.196 -4.772 1.00 0.00 C ATOM 1779 CD2 LEU A 681 -15.484 -3.170 -4.854 1.00 0.00 C ATOM 0 H LEU A 681 -11.344 -4.578 -6.036 1.00 0.00 H new ATOM 0 HA LEU A 681 -11.963 -4.304 -3.342 1.00 0.00 H new ATOM 0 HB2 LEU A 681 -13.396 -4.672 -5.873 1.00 0.00 H new ATOM 0 HB3 LEU A 681 -14.198 -5.460 -4.528 1.00 0.00 H new ATOM 0 HG LEU A 681 -14.122 -3.325 -3.265 1.00 0.00 H new ATOM 0 HD11 LEU A 681 -13.642 -1.255 -4.448 1.00 0.00 H new ATOM 0 HD12 LEU A 681 -12.215 -2.310 -4.315 1.00 0.00 H new ATOM 0 HD13 LEU A 681 -13.096 -2.194 -5.857 1.00 0.00 H new ATOM 0 HD21 LEU A 681 -15.875 -2.206 -4.528 1.00 0.00 H new ATOM 0 HD22 LEU A 681 -15.490 -3.215 -5.943 1.00 0.00 H new ATOM 0 HD23 LEU A 681 -16.109 -3.969 -4.455 1.00 0.00 H new ATOM 1791 N PRO A 682 -12.658 -6.506 -2.360 1.00 0.00 N ATOM 1792 CA PRO A 682 -12.742 -7.774 -1.635 1.00 0.00 C ATOM 1793 C PRO A 682 -13.494 -8.865 -2.404 1.00 0.00 C ATOM 1794 O PRO A 682 -13.064 -10.005 -2.435 1.00 0.00 O ATOM 1795 CB PRO A 682 -13.514 -7.409 -0.372 1.00 0.00 C ATOM 1796 CG PRO A 682 -14.098 -6.057 -0.617 1.00 0.00 C ATOM 1797 CD PRO A 682 -13.179 -5.379 -1.555 1.00 0.00 C ATOM 0 HA PRO A 682 -11.750 -8.190 -1.457 1.00 0.00 H new ATOM 0 HB2 PRO A 682 -14.297 -8.140 -0.169 1.00 0.00 H new ATOM 0 HB3 PRO A 682 -12.856 -7.397 0.497 1.00 0.00 H new ATOM 0 HG2 PRO A 682 -15.099 -6.136 -1.040 1.00 0.00 H new ATOM 0 HG3 PRO A 682 -14.189 -5.497 0.314 1.00 0.00 H new ATOM 0 HD2 PRO A 682 -13.697 -4.645 -2.172 1.00 0.00 H new ATOM 0 HD3 PRO A 682 -12.382 -4.851 -1.032 1.00 0.00 H new ATOM 1805 N VAL A 683 -14.612 -8.487 -3.013 1.00 0.00 N ATOM 1806 CA VAL A 683 -15.466 -9.394 -3.797 1.00 0.00 C ATOM 1807 C VAL A 683 -16.140 -10.491 -2.943 1.00 0.00 C ATOM 1808 O VAL A 683 -15.493 -11.293 -2.252 1.00 0.00 O ATOM 1809 CB VAL A 683 -14.735 -10.003 -5.036 1.00 0.00 C ATOM 1810 CG1 VAL A 683 -15.649 -10.954 -5.807 1.00 0.00 C ATOM 1811 CG2 VAL A 683 -14.252 -8.890 -5.956 1.00 0.00 C ATOM 0 H VAL A 683 -14.962 -7.530 -2.980 1.00 0.00 H new ATOM 0 HA VAL A 683 -16.267 -8.761 -4.179 1.00 0.00 H new ATOM 0 HB VAL A 683 -13.879 -10.573 -4.675 1.00 0.00 H new ATOM 0 HG11 VAL A 683 -15.111 -11.361 -6.663 1.00 0.00 H new ATOM 0 HG12 VAL A 683 -15.961 -11.769 -5.153 1.00 0.00 H new ATOM 0 HG13 VAL A 683 -16.528 -10.411 -6.155 1.00 0.00 H new ATOM 0 HG21 VAL A 683 -13.744 -9.324 -6.817 1.00 0.00 H new ATOM 0 HG22 VAL A 683 -15.105 -8.303 -6.296 1.00 0.00 H new ATOM 0 HG23 VAL A 683 -13.561 -8.244 -5.414 1.00 0.00 H new ATOM 1815 N CYS A 684 -17.439 -10.491 -2.993 1.00 0.00 N ATOM 1816 CA CYS A 684 -18.252 -11.439 -2.269 1.00 0.00 C ATOM 1817 C CYS A 684 -18.571 -12.620 -3.171 1.00 0.00 C ATOM 1818 O CYS A 684 -18.743 -12.458 -4.378 1.00 0.00 O ATOM 1819 CB CYS A 684 -19.554 -10.761 -1.891 1.00 0.00 C ATOM 1820 SG CYS A 684 -19.372 -9.001 -1.449 1.00 0.00 S ATOM 0 H CYS A 684 -17.978 -9.824 -3.545 1.00 0.00 H new ATOM 0 HA CYS A 684 -17.721 -11.782 -1.381 1.00 0.00 H new ATOM 0 HB2 CYS A 684 -20.251 -10.846 -2.725 1.00 0.00 H new ATOM 0 HB3 CYS A 684 -19.998 -11.293 -1.049 1.00 0.00 H new ATOM 1825 N ILE A 685 -18.641 -13.777 -2.594 1.00 0.00 N ATOM 1826 CA ILE A 685 -18.992 -14.995 -3.295 1.00 0.00 C ATOM 1827 C ILE A 685 -19.913 -15.783 -2.423 1.00 0.00 C ATOM 1828 O ILE A 685 -19.754 -15.752 -1.224 1.00 0.00 O ATOM 1829 CB ILE A 685 -17.774 -15.882 -3.709 1.00 0.00 C ATOM 1830 CG1 ILE A 685 -16.767 -16.112 -2.540 1.00 0.00 C ATOM 1831 CG2 ILE A 685 -17.092 -15.338 -4.955 1.00 0.00 C ATOM 1832 CD1 ILE A 685 -15.828 -14.962 -2.246 1.00 0.00 C ATOM 0 H ILE A 685 -18.454 -13.916 -1.601 1.00 0.00 H new ATOM 0 HA ILE A 685 -19.464 -14.698 -4.231 1.00 0.00 H new ATOM 0 HB ILE A 685 -18.172 -16.866 -3.956 1.00 0.00 H new ATOM 0 HG12 ILE A 685 -17.333 -16.335 -1.636 1.00 0.00 H new ATOM 0 HG13 ILE A 685 -16.170 -16.995 -2.768 1.00 0.00 H new ATOM 0 HG21 ILE A 685 -16.249 -15.977 -5.217 1.00 0.00 H new ATOM 0 HG22 ILE A 685 -17.804 -15.320 -5.781 1.00 0.00 H new ATOM 0 HG23 ILE A 685 -16.734 -14.327 -4.762 1.00 0.00 H new ATOM 0 HD11 ILE A 685 -15.173 -15.230 -1.417 1.00 0.00 H new ATOM 0 HD12 ILE A 685 -15.226 -14.749 -3.129 1.00 0.00 H new ATOM 0 HD13 ILE A 685 -16.408 -14.078 -1.980 1.00 0.00 H new ATOM 1839 N VAL A 686 -20.860 -16.479 -3.006 1.00 0.00 N ATOM 1840 CA VAL A 686 -21.891 -17.183 -2.238 1.00 0.00 C ATOM 1841 C VAL A 686 -21.266 -18.222 -1.309 1.00 0.00 C ATOM 1842 O VAL A 686 -20.374 -18.973 -1.730 1.00 0.00 O ATOM 1843 CB VAL A 686 -22.946 -17.862 -3.162 1.00 0.00 C ATOM 1844 CG1 VAL A 686 -24.048 -18.536 -2.350 1.00 0.00 C ATOM 1845 CG2 VAL A 686 -23.547 -16.852 -4.126 1.00 0.00 C ATOM 0 H VAL A 686 -20.948 -16.581 -4.017 1.00 0.00 H new ATOM 0 HA VAL A 686 -22.405 -16.433 -1.637 1.00 0.00 H new ATOM 0 HB VAL A 686 -22.431 -18.632 -3.736 1.00 0.00 H new ATOM 0 HG11 VAL A 686 -24.767 -18.999 -3.026 1.00 0.00 H new ATOM 0 HG12 VAL A 686 -23.611 -19.299 -1.707 1.00 0.00 H new ATOM 0 HG13 VAL A 686 -24.555 -17.791 -1.736 1.00 0.00 H new ATOM 0 HG21 VAL A 686 -24.281 -17.348 -4.761 1.00 0.00 H new ATOM 0 HG22 VAL A 686 -24.034 -16.056 -3.562 1.00 0.00 H new ATOM 0 HG23 VAL A 686 -22.758 -16.427 -4.746 1.00 0.00 H new ATOM 1849 N GLU A 687 -21.709 -18.223 -0.057 1.00 0.00 N ATOM 1850 CA GLU A 687 -21.213 -19.134 0.957 1.00 0.00 C ATOM 1851 C GLU A 687 -21.614 -20.570 0.609 1.00 0.00 C ATOM 1852 O GLU A 687 -22.790 -20.944 0.800 1.00 0.00 O ATOM 1853 CB GLU A 687 -21.749 -18.747 2.347 1.00 0.00 C ATOM 1854 CG GLU A 687 -21.198 -19.611 3.474 1.00 0.00 C ATOM 1855 CD GLU A 687 -21.839 -19.342 4.814 1.00 0.00 C ATOM 1856 OE1 GLU A 687 -22.954 -19.849 5.055 1.00 0.00 O ATOM 1857 OE2 GLU A 687 -21.221 -18.687 5.673 1.00 0.00 O ATOM 1858 OXT GLU A 687 -20.759 -21.338 0.134 1.00 0.00 O ATOM 0 H GLU A 687 -22.429 -17.584 0.282 1.00 0.00 H new ATOM 0 HA GLU A 687 -20.125 -19.067 0.984 1.00 0.00 H new ATOM 0 HB2 GLU A 687 -21.502 -17.704 2.545 1.00 0.00 H new ATOM 0 HB3 GLU A 687 -22.836 -18.821 2.342 1.00 0.00 H new ATOM 0 HG2 GLU A 687 -21.340 -20.661 3.218 1.00 0.00 H new ATOM 0 HG3 GLU A 687 -20.124 -19.445 3.555 1.00 0.00 H new TER 1865 GLU A 687