USER MOD reduce.3.24.130724 H: found=0, std=0, add=972, rem=0, adj=22 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 Set 1.1: A 602 THR OG1 : rot 140:sc= 0 USER MOD Set 1.2: A 651 HIS : no HD1:sc= -4.49! C(o=-3.8!,f=-6.5!) USER MOD Set 1.3: A 652 SER OG : rot 28:sc= 0.681 USER MOD Single : A 573 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 577 HIS : no HD1:sc= -1.02 K(o=-1,f=-0.034) USER MOD Single : A 583 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00247) USER MOD Single : A 584 LYS NZ :NH3+ 136:sc= 1.18 (180deg=0.862) USER MOD Single : A 586 GLN : amide:sc= -1.83 K(o=-1.8,f=-0.029) USER MOD Single : A 587 TYR OH : rot 166:sc= -0.391 USER MOD Single : A 588 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 594 LYS NZ :NH3+ 155:sc= -0.924 (180deg=-1.92!) USER MOD Single : A 596 SER OG : rot -1:sc= 0.325 USER MOD Single : A 598 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 607 ASN : amide:sc= -2.28! K(o=-2.3!,f=-0.59) USER MOD Single : A 608 SER OG : rot 35:sc= 0.268 USER MOD Single : A 610 GLN : amide:sc= -5.93! K(o=-5.9!,f=-0.62) 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 -130:sc= -0.0501 USER MOD Single : A 624 LYS NZ :NH3+ 126:sc= 0.0146 (180deg=-0.00592) USER MOD Single : A 626 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 628 GLN : amide:sc= -1.33 K(o=-1.3,f=-2.8!) USER MOD Single : A 629 SER OG : rot 180:sc= 0 USER MOD Single : A 638 ASN : amide:sc= -0.382 X(o=-0.38,f=0) USER MOD Single : A 640 ASN : amide:sc= -2.4 K(o=-2.4,f=-1.3) USER MOD Single : A 642 LYS NZ :NH3+ -170:sc= 2.42 (180deg=2.34) USER MOD Single : A 644 LYS NZ :NH3+ 173:sc= -0.0117 (180deg=-0.0918) USER MOD Single : A 645 THR OG1 : rot 47:sc= 0.0813 USER MOD Single : A 646 LYS NZ :NH3+ 165:sc= 1.24 (180deg=1.18) USER MOD Single : A 649 TYR OH : rot -70:sc= 0.281 USER MOD Single : A 657 TYR OH : rot 7:sc= 1.2 USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= 1.09 K(o=1.1,f=-0.06) USER MOD Single : A 665 MET CE :methyl 177:sc= -1.94 (180deg=-2.04) USER MOD Single : A 666 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 669 ASN : amide:sc= -1.77! C(o=-1.8!,f=-8.3!) USER MOD Single : A 670 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 672 GLN : amide:sc= -0.69 K(o=-0.69,f=-3.1!) USER MOD Single : A 679 THR OG1 : rot 180:sc= -1.2 USER MOD Single : A 680 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 562 32.789 -18.566 7.778 1.00 0.00 N ATOM 2 CA GLU A 562 33.003 -17.381 6.958 1.00 0.00 C ATOM 3 C GLU A 562 32.273 -17.497 5.633 1.00 0.00 C ATOM 4 O GLU A 562 32.042 -18.609 5.145 1.00 0.00 O ATOM 5 CB GLU A 562 34.490 -17.146 6.735 1.00 0.00 C ATOM 6 CG GLU A 562 35.211 -16.664 7.976 1.00 0.00 C ATOM 7 CD GLU A 562 34.638 -15.360 8.460 1.00 0.00 C ATOM 8 OE1 GLU A 562 34.892 -14.326 7.811 1.00 0.00 O ATOM 9 OE2 GLU A 562 33.897 -15.354 9.471 1.00 0.00 O ATOM 0 HA GLU A 562 32.595 -16.522 7.492 1.00 0.00 H new ATOM 0 HB2 GLU A 562 34.950 -18.073 6.392 1.00 0.00 H new ATOM 0 HB3 GLU A 562 34.620 -16.412 5.939 1.00 0.00 H new ATOM 0 HG2 GLU A 562 35.131 -17.415 8.762 1.00 0.00 H new ATOM 0 HG3 GLU A 562 36.272 -16.541 7.760 1.00 0.00 H new ATOM 18 N ALA A 563 31.914 -16.341 5.070 1.00 0.00 N ATOM 19 CA ALA A 563 31.222 -16.220 3.788 1.00 0.00 C ATOM 20 C ALA A 563 29.841 -16.879 3.772 1.00 0.00 C ATOM 21 O ALA A 563 29.701 -18.102 3.600 1.00 0.00 O ATOM 22 CB ALA A 563 32.084 -16.702 2.624 1.00 0.00 C ATOM 0 H ALA A 563 32.103 -15.439 5.507 1.00 0.00 H new ATOM 0 HA ALA A 563 31.047 -15.152 3.654 1.00 0.00 H new ATOM 0 HB1 ALA A 563 31.530 -16.594 1.692 1.00 0.00 H new ATOM 0 HB2 ALA A 563 32.996 -16.107 2.575 1.00 0.00 H new ATOM 0 HB3 ALA A 563 32.343 -17.750 2.773 1.00 0.00 H new ATOM 28 N ALA A 564 28.823 -16.071 3.956 1.00 0.00 N ATOM 29 CA ALA A 564 27.445 -16.538 3.888 1.00 0.00 C ATOM 30 C ALA A 564 27.006 -16.619 2.430 1.00 0.00 C ATOM 31 O ALA A 564 25.963 -17.208 2.101 1.00 0.00 O ATOM 32 CB ALA A 564 26.524 -15.619 4.669 1.00 0.00 C ATOM 0 H ALA A 564 28.918 -15.075 4.156 1.00 0.00 H new ATOM 0 HA ALA A 564 27.387 -17.530 4.336 1.00 0.00 H new ATOM 0 HB1 ALA A 564 25.501 -15.988 4.603 1.00 0.00 H new ATOM 0 HB2 ALA A 564 26.835 -15.594 5.713 1.00 0.00 H new ATOM 0 HB3 ALA A 564 26.574 -14.613 4.252 1.00 0.00 H new ATOM 38 N GLY A 565 27.801 -16.013 1.576 1.00 0.00 N ATOM 39 CA GLY A 565 27.572 -16.025 0.167 1.00 0.00 C ATOM 40 C GLY A 565 28.533 -15.099 -0.517 1.00 0.00 C ATOM 41 O GLY A 565 29.745 -15.173 -0.282 1.00 0.00 O ATOM 0 H GLY A 565 28.633 -15.494 1.855 1.00 0.00 H new ATOM 0 HA2 GLY A 565 27.691 -17.037 -0.220 1.00 0.00 H new ATOM 0 HA3 GLY A 565 26.547 -15.721 -0.046 1.00 0.00 H new ATOM 45 N GLU A 566 28.013 -14.201 -1.294 1.00 0.00 N ATOM 46 CA GLU A 566 28.809 -13.230 -2.013 1.00 0.00 C ATOM 47 C GLU A 566 27.901 -12.173 -2.565 1.00 0.00 C ATOM 48 O GLU A 566 27.964 -11.003 -2.169 1.00 0.00 O ATOM 49 CB GLU A 566 29.618 -13.856 -3.170 1.00 0.00 C ATOM 50 CG GLU A 566 30.448 -12.826 -3.934 1.00 0.00 C ATOM 51 CD GLU A 566 31.164 -13.389 -5.126 1.00 0.00 C ATOM 52 OE1 GLU A 566 30.600 -13.381 -6.237 1.00 0.00 O ATOM 53 OE2 GLU A 566 32.324 -13.816 -4.986 1.00 0.00 O ATOM 0 H GLU A 566 27.010 -14.113 -1.455 1.00 0.00 H new ATOM 0 HA GLU A 566 29.526 -12.809 -1.309 1.00 0.00 H new ATOM 0 HB2 GLU A 566 30.279 -14.625 -2.771 1.00 0.00 H new ATOM 0 HB3 GLU A 566 28.934 -14.350 -3.860 1.00 0.00 H new ATOM 0 HG2 GLU A 566 29.794 -12.018 -4.263 1.00 0.00 H new ATOM 0 HG3 GLU A 566 31.180 -12.388 -3.256 1.00 0.00 H new ATOM 60 N ARG A 567 27.027 -12.580 -3.442 1.00 0.00 N ATOM 61 CA ARG A 567 26.152 -11.662 -4.093 1.00 0.00 C ATOM 62 C ARG A 567 24.891 -11.483 -3.308 1.00 0.00 C ATOM 63 O ARG A 567 23.822 -11.981 -3.669 1.00 0.00 O ATOM 64 CB ARG A 567 25.897 -12.064 -5.546 1.00 0.00 C ATOM 65 CG ARG A 567 27.179 -12.111 -6.362 1.00 0.00 C ATOM 66 CD ARG A 567 27.866 -10.758 -6.341 1.00 0.00 C ATOM 67 NE ARG A 567 29.184 -10.780 -6.966 1.00 0.00 N ATOM 68 CZ ARG A 567 29.868 -9.690 -7.330 1.00 0.00 C ATOM 69 NH1 ARG A 567 29.335 -8.479 -7.183 1.00 0.00 N ATOM 70 NH2 ARG A 567 31.074 -9.815 -7.861 1.00 0.00 N ATOM 0 H ARG A 567 26.906 -13.554 -3.721 1.00 0.00 H new ATOM 0 HA ARG A 567 26.641 -10.689 -4.131 1.00 0.00 H new ATOM 0 HB2 ARG A 567 25.416 -13.042 -5.572 1.00 0.00 H new ATOM 0 HB3 ARG A 567 25.204 -11.356 -6.001 1.00 0.00 H new ATOM 0 HG2 ARG A 567 27.847 -12.872 -5.959 1.00 0.00 H new ATOM 0 HG3 ARG A 567 26.954 -12.396 -7.390 1.00 0.00 H new ATOM 0 HD2 ARG A 567 27.238 -10.030 -6.854 1.00 0.00 H new ATOM 0 HD3 ARG A 567 27.965 -10.422 -5.309 1.00 0.00 H new ATOM 0 HE ARG A 567 29.613 -11.689 -7.137 1.00 0.00 H new ATOM 0 HH11 ARG A 567 28.399 -8.378 -6.790 1.00 0.00 H new ATOM 0 HH12 ARG A 567 29.863 -7.652 -7.463 1.00 0.00 H new ATOM 0 HH21 ARG A 567 31.480 -10.741 -7.992 1.00 0.00 H new ATOM 0 HH22 ARG A 567 31.597 -8.985 -8.139 1.00 0.00 H new ATOM 84 N GLU A 568 25.052 -10.854 -2.182 1.00 0.00 N ATOM 85 CA GLU A 568 23.964 -10.565 -1.313 1.00 0.00 C ATOM 86 C GLU A 568 23.484 -9.177 -1.675 1.00 0.00 C ATOM 87 O GLU A 568 24.147 -8.465 -2.456 1.00 0.00 O ATOM 88 CB GLU A 568 24.414 -10.571 0.161 1.00 0.00 C ATOM 89 CG GLU A 568 25.344 -11.719 0.577 1.00 0.00 C ATOM 90 CD GLU A 568 24.839 -13.110 0.220 1.00 0.00 C ATOM 91 OE1 GLU A 568 23.940 -13.616 0.883 1.00 0.00 O ATOM 92 OE2 GLU A 568 25.384 -13.735 -0.723 1.00 0.00 O ATOM 0 H GLU A 568 25.956 -10.526 -1.842 1.00 0.00 H new ATOM 0 HA GLU A 568 23.182 -11.316 -1.425 1.00 0.00 H new ATOM 0 HB2 GLU A 568 24.918 -9.628 0.370 1.00 0.00 H new ATOM 0 HB3 GLU A 568 23.525 -10.604 0.791 1.00 0.00 H new ATOM 0 HG2 GLU A 568 26.316 -11.569 0.107 1.00 0.00 H new ATOM 0 HG3 GLU A 568 25.500 -11.670 1.655 1.00 0.00 H new ATOM 99 N CYS A 569 22.398 -8.774 -1.125 1.00 0.00 N ATOM 100 CA CYS A 569 21.863 -7.477 -1.410 1.00 0.00 C ATOM 101 C CYS A 569 22.406 -6.444 -0.463 1.00 0.00 C ATOM 102 O CYS A 569 22.704 -6.740 0.690 1.00 0.00 O ATOM 103 CB CYS A 569 20.360 -7.506 -1.283 1.00 0.00 C ATOM 104 SG CYS A 569 19.527 -8.566 -2.469 1.00 0.00 S ATOM 0 H CYS A 569 21.850 -9.326 -0.465 1.00 0.00 H new ATOM 0 HA CYS A 569 22.154 -7.212 -2.427 1.00 0.00 H new ATOM 0 HB2 CYS A 569 20.100 -7.835 -0.277 1.00 0.00 H new ATOM 0 HB3 CYS A 569 19.980 -6.490 -1.394 1.00 0.00 H new ATOM 109 N GLU A 570 22.545 -5.254 -0.939 1.00 0.00 N ATOM 110 CA GLU A 570 22.890 -4.147 -0.109 1.00 0.00 C ATOM 111 C GLU A 570 21.866 -3.073 -0.389 1.00 0.00 C ATOM 112 O GLU A 570 21.516 -2.867 -1.543 1.00 0.00 O ATOM 113 CB GLU A 570 24.298 -3.632 -0.409 1.00 0.00 C ATOM 114 CG GLU A 570 24.741 -2.525 0.537 1.00 0.00 C ATOM 115 CD GLU A 570 26.082 -1.959 0.187 1.00 0.00 C ATOM 116 OE1 GLU A 570 26.143 -1.039 -0.643 1.00 0.00 O ATOM 117 OE2 GLU A 570 27.098 -2.405 0.742 1.00 0.00 O ATOM 0 H GLU A 570 22.422 -5.018 -1.924 1.00 0.00 H new ATOM 0 HA GLU A 570 22.889 -4.443 0.940 1.00 0.00 H new ATOM 0 HB2 GLU A 570 25.003 -4.461 -0.345 1.00 0.00 H new ATOM 0 HB3 GLU A 570 24.333 -3.262 -1.434 1.00 0.00 H new ATOM 0 HG2 GLU A 570 24.000 -1.725 0.524 1.00 0.00 H new ATOM 0 HG3 GLU A 570 24.771 -2.915 1.555 1.00 0.00 H new ATOM 124 N LEU A 571 21.341 -2.465 0.666 1.00 0.00 N ATOM 125 CA LEU A 571 20.332 -1.401 0.585 1.00 0.00 C ATOM 126 C LEU A 571 20.841 -0.299 -0.380 1.00 0.00 C ATOM 127 O LEU A 571 21.831 0.389 -0.076 1.00 0.00 O ATOM 128 CB LEU A 571 20.117 -0.823 2.013 1.00 0.00 C ATOM 129 CG LEU A 571 18.763 -0.147 2.359 1.00 0.00 C ATOM 130 CD1 LEU A 571 18.768 0.308 3.807 1.00 0.00 C ATOM 131 CD2 LEU A 571 18.441 1.033 1.460 1.00 0.00 C ATOM 0 H LEU A 571 21.605 -2.697 1.623 1.00 0.00 H new ATOM 0 HA LEU A 571 19.386 -1.787 0.206 1.00 0.00 H new ATOM 0 HB2 LEU A 571 20.269 -1.636 2.723 1.00 0.00 H new ATOM 0 HB3 LEU A 571 20.905 -0.092 2.193 1.00 0.00 H new ATOM 0 HG LEU A 571 17.988 -0.896 2.197 1.00 0.00 H new ATOM 0 HD11 LEU A 571 17.815 0.781 4.043 1.00 0.00 H new ATOM 0 HD12 LEU A 571 18.916 -0.553 4.458 1.00 0.00 H new ATOM 0 HD13 LEU A 571 19.576 1.023 3.961 1.00 0.00 H new ATOM 0 HD21 LEU A 571 17.483 1.462 1.752 1.00 0.00 H new ATOM 0 HD22 LEU A 571 19.221 1.788 1.557 1.00 0.00 H new ATOM 0 HD23 LEU A 571 18.387 0.697 0.424 1.00 0.00 H new ATOM 143 N PRO A 572 20.197 -0.152 -1.553 1.00 0.00 N ATOM 144 CA PRO A 572 20.601 0.821 -2.563 1.00 0.00 C ATOM 145 C PRO A 572 20.170 2.228 -2.182 1.00 0.00 C ATOM 146 O PRO A 572 19.621 2.453 -1.095 1.00 0.00 O ATOM 147 CB PRO A 572 19.858 0.362 -3.820 1.00 0.00 C ATOM 148 CG PRO A 572 18.659 -0.349 -3.316 1.00 0.00 C ATOM 149 CD PRO A 572 19.018 -0.927 -1.980 1.00 0.00 C ATOM 0 HA PRO A 572 21.683 0.863 -2.689 1.00 0.00 H new ATOM 0 HB2 PRO A 572 19.580 1.210 -4.447 1.00 0.00 H new ATOM 0 HB3 PRO A 572 20.480 -0.294 -4.429 1.00 0.00 H new ATOM 0 HG2 PRO A 572 17.815 0.335 -3.225 1.00 0.00 H new ATOM 0 HG3 PRO A 572 18.359 -1.136 -4.008 1.00 0.00 H new ATOM 0 HD2 PRO A 572 18.197 -0.827 -1.270 1.00 0.00 H new ATOM 0 HD3 PRO A 572 19.247 -1.990 -2.055 1.00 0.00 H new ATOM 157 N LYS A 573 20.378 3.173 -3.053 1.00 0.00 N ATOM 158 CA LYS A 573 20.013 4.514 -2.733 1.00 0.00 C ATOM 159 C LYS A 573 18.580 4.777 -3.098 1.00 0.00 C ATOM 160 O LYS A 573 18.255 5.157 -4.222 1.00 0.00 O ATOM 161 CB LYS A 573 20.987 5.533 -3.313 1.00 0.00 C ATOM 162 CG LYS A 573 22.403 5.336 -2.792 1.00 0.00 C ATOM 163 CD LYS A 573 22.402 5.313 -1.275 1.00 0.00 C ATOM 164 CE LYS A 573 23.776 5.074 -0.701 1.00 0.00 C ATOM 165 NZ LYS A 573 23.720 4.935 0.767 1.00 0.00 N ATOM 0 H LYS A 573 20.792 3.039 -3.975 1.00 0.00 H new ATOM 0 HA LYS A 573 20.088 4.637 -1.653 1.00 0.00 H new ATOM 0 HB2 LYS A 573 20.988 5.455 -4.400 1.00 0.00 H new ATOM 0 HB3 LYS A 573 20.648 6.539 -3.066 1.00 0.00 H new ATOM 0 HG2 LYS A 573 22.814 4.403 -3.177 1.00 0.00 H new ATOM 0 HG3 LYS A 573 23.046 6.140 -3.151 1.00 0.00 H new ATOM 0 HD2 LYS A 573 22.015 6.261 -0.901 1.00 0.00 H new ATOM 0 HD3 LYS A 573 21.725 4.533 -0.927 1.00 0.00 H new ATOM 0 HE2 LYS A 573 24.205 4.173 -1.139 1.00 0.00 H new ATOM 0 HE3 LYS A 573 24.434 5.902 -0.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 573 24.678 4.771 1.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 573 23.332 5.805 1.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 573 23.110 4.130 1.016 1.00 0.00 H new ATOM 179 N ILE A 574 17.733 4.453 -2.150 1.00 0.00 N ATOM 180 CA ILE A 574 16.295 4.596 -2.235 1.00 0.00 C ATOM 181 C ILE A 574 15.858 6.037 -2.564 1.00 0.00 C ATOM 182 O ILE A 574 15.445 6.338 -3.694 1.00 0.00 O ATOM 183 CB ILE A 574 15.621 4.110 -0.910 1.00 0.00 C ATOM 184 CG1 ILE A 574 16.365 4.661 0.332 1.00 0.00 C ATOM 185 CG2 ILE A 574 15.572 2.595 -0.862 1.00 0.00 C ATOM 186 CD1 ILE A 574 15.688 4.379 1.641 1.00 0.00 C ATOM 0 H ILE A 574 18.039 4.065 -1.258 1.00 0.00 H new ATOM 0 HA ILE A 574 15.962 3.969 -3.062 1.00 0.00 H new ATOM 0 HB ILE A 574 14.602 4.496 -0.894 1.00 0.00 H new ATOM 0 HG12 ILE A 574 17.368 4.235 0.357 1.00 0.00 H new ATOM 0 HG13 ILE A 574 16.480 5.739 0.222 1.00 0.00 H new ATOM 0 HG21 ILE A 574 15.100 2.275 0.067 1.00 0.00 H new ATOM 0 HG22 ILE A 574 14.996 2.223 -1.709 1.00 0.00 H new ATOM 0 HG23 ILE A 574 16.585 2.196 -0.910 1.00 0.00 H new ATOM 0 HD11 ILE A 574 16.279 4.801 2.454 1.00 0.00 H new ATOM 0 HD12 ILE A 574 14.695 4.829 1.642 1.00 0.00 H new ATOM 0 HD13 ILE A 574 15.598 3.302 1.779 1.00 0.00 H new ATOM 193 N ASP A 575 15.989 6.898 -1.597 1.00 0.00 N ATOM 194 CA ASP A 575 15.612 8.278 -1.663 1.00 0.00 C ATOM 195 C ASP A 575 16.108 8.849 -0.361 1.00 0.00 C ATOM 196 O ASP A 575 16.793 8.141 0.392 1.00 0.00 O ATOM 197 CB ASP A 575 14.075 8.416 -1.727 1.00 0.00 C ATOM 198 CG ASP A 575 13.601 9.802 -2.158 1.00 0.00 C ATOM 199 OD1 ASP A 575 13.427 10.684 -1.279 1.00 0.00 O ATOM 200 OD2 ASP A 575 13.404 10.036 -3.369 1.00 0.00 O ATOM 0 H ASP A 575 16.383 6.641 -0.692 1.00 0.00 H new ATOM 0 HA ASP A 575 16.019 8.778 -2.542 1.00 0.00 H new ATOM 0 HB2 ASP A 575 13.681 7.675 -2.422 1.00 0.00 H new ATOM 0 HB3 ASP A 575 13.657 8.187 -0.747 1.00 0.00 H new ATOM 205 N VAL A 576 15.774 10.052 -0.078 1.00 0.00 N ATOM 206 CA VAL A 576 16.132 10.674 1.157 1.00 0.00 C ATOM 207 C VAL A 576 14.913 10.677 2.075 1.00 0.00 C ATOM 208 O VAL A 576 15.022 10.545 3.293 1.00 0.00 O ATOM 209 CB VAL A 576 16.676 12.121 0.930 1.00 0.00 C ATOM 210 CG1 VAL A 576 15.672 12.982 0.172 1.00 0.00 C ATOM 211 CG2 VAL A 576 17.056 12.774 2.251 1.00 0.00 C ATOM 0 H VAL A 576 15.234 10.650 -0.704 1.00 0.00 H new ATOM 0 HA VAL A 576 16.937 10.108 1.626 1.00 0.00 H new ATOM 0 HB VAL A 576 17.574 12.041 0.318 1.00 0.00 H new ATOM 0 HG11 VAL A 576 16.083 13.982 0.032 1.00 0.00 H new ATOM 0 HG12 VAL A 576 15.469 12.533 -0.800 1.00 0.00 H new ATOM 0 HG13 VAL A 576 14.745 13.047 0.742 1.00 0.00 H new ATOM 0 HG21 VAL A 576 17.432 13.780 2.065 1.00 0.00 H new ATOM 0 HG22 VAL A 576 16.179 12.828 2.896 1.00 0.00 H new ATOM 0 HG23 VAL A 576 17.830 12.182 2.740 1.00 0.00 H new ATOM 215 N HIS A 577 13.736 10.749 1.470 1.00 0.00 N ATOM 216 CA HIS A 577 12.492 10.803 2.213 1.00 0.00 C ATOM 217 C HIS A 577 11.884 9.444 2.351 1.00 0.00 C ATOM 218 O HIS A 577 10.751 9.315 2.794 1.00 0.00 O ATOM 219 CB HIS A 577 11.497 11.758 1.557 1.00 0.00 C ATOM 220 CG HIS A 577 11.859 13.203 1.726 1.00 0.00 C ATOM 221 ND1 HIS A 577 12.101 14.053 0.678 1.00 0.00 N ATOM 222 CD2 HIS A 577 11.975 13.954 2.845 1.00 0.00 C ATOM 223 CE1 HIS A 577 12.348 15.264 1.146 1.00 0.00 C ATOM 224 NE2 HIS A 577 12.278 15.223 2.457 1.00 0.00 N ATOM 0 H HIS A 577 13.620 10.771 0.457 1.00 0.00 H new ATOM 0 HA HIS A 577 12.727 11.179 3.209 1.00 0.00 H new ATOM 0 HB2 HIS A 577 11.432 11.529 0.493 1.00 0.00 H new ATOM 0 HB3 HIS A 577 10.507 11.587 1.980 1.00 0.00 H new ATOM 0 HD2 HIS A 577 11.850 13.610 3.861 1.00 0.00 H new ATOM 0 HE1 HIS A 577 12.570 16.138 0.552 1.00 0.00 H new ATOM 0 HE2 HIS A 577 12.427 16.014 3.083 1.00 0.00 H new ATOM 233 N LEU A 578 12.643 8.449 2.010 1.00 0.00 N ATOM 234 CA LEU A 578 12.187 7.093 2.044 1.00 0.00 C ATOM 235 C LEU A 578 12.946 6.394 3.144 1.00 0.00 C ATOM 236 O LEU A 578 14.148 6.658 3.341 1.00 0.00 O ATOM 237 CB LEU A 578 12.475 6.459 0.688 1.00 0.00 C ATOM 238 CG LEU A 578 11.582 5.301 0.246 1.00 0.00 C ATOM 239 CD1 LEU A 578 11.398 5.348 -1.257 1.00 0.00 C ATOM 240 CD2 LEU A 578 12.215 3.995 0.609 1.00 0.00 C ATOM 0 H LEU A 578 13.608 8.556 1.697 1.00 0.00 H new ATOM 0 HA LEU A 578 11.117 7.021 2.239 1.00 0.00 H new ATOM 0 HB2 LEU A 578 12.411 7.241 -0.069 1.00 0.00 H new ATOM 0 HB3 LEU A 578 13.506 6.105 0.695 1.00 0.00 H new ATOM 0 HG LEU A 578 10.618 5.392 0.747 1.00 0.00 H new ATOM 0 HD11 LEU A 578 10.761 4.521 -1.572 1.00 0.00 H new ATOM 0 HD12 LEU A 578 10.932 6.293 -1.537 1.00 0.00 H new ATOM 0 HD13 LEU A 578 12.369 5.264 -1.745 1.00 0.00 H new ATOM 0 HD21 LEU A 578 11.570 3.177 0.289 1.00 0.00 H new ATOM 0 HD22 LEU A 578 13.182 3.909 0.114 1.00 0.00 H new ATOM 0 HD23 LEU A 578 12.355 3.946 1.689 1.00 0.00 H new ATOM 252 N VAL A 579 12.272 5.559 3.883 1.00 0.00 N ATOM 253 CA VAL A 579 12.870 4.859 4.990 1.00 0.00 C ATOM 254 C VAL A 579 12.408 3.415 4.961 1.00 0.00 C ATOM 255 O VAL A 579 11.211 3.140 4.975 1.00 0.00 O ATOM 256 CB VAL A 579 12.451 5.438 6.368 1.00 0.00 C ATOM 257 CG1 VAL A 579 13.278 4.842 7.496 1.00 0.00 C ATOM 258 CG2 VAL A 579 12.455 6.957 6.404 1.00 0.00 C ATOM 0 H VAL A 579 11.286 5.342 3.735 1.00 0.00 H new ATOM 0 HA VAL A 579 13.950 4.961 4.881 1.00 0.00 H new ATOM 0 HB VAL A 579 11.414 5.140 6.523 1.00 0.00 H new ATOM 0 HG11 VAL A 579 12.958 5.269 8.446 1.00 0.00 H new ATOM 0 HG12 VAL A 579 13.137 3.761 7.518 1.00 0.00 H new ATOM 0 HG13 VAL A 579 14.332 5.067 7.333 1.00 0.00 H new ATOM 0 HG21 VAL A 579 12.153 7.298 7.394 1.00 0.00 H new ATOM 0 HG22 VAL A 579 13.458 7.324 6.184 1.00 0.00 H new ATOM 0 HG23 VAL A 579 11.757 7.340 5.660 1.00 0.00 H new ATOM 262 N PRO A 580 13.332 2.491 4.873 1.00 0.00 N ATOM 263 CA PRO A 580 13.031 1.077 4.950 1.00 0.00 C ATOM 264 C PRO A 580 12.726 0.651 6.395 1.00 0.00 C ATOM 265 O PRO A 580 13.170 1.290 7.355 1.00 0.00 O ATOM 266 CB PRO A 580 14.330 0.414 4.473 1.00 0.00 C ATOM 267 CG PRO A 580 15.396 1.408 4.771 1.00 0.00 C ATOM 268 CD PRO A 580 14.753 2.757 4.673 1.00 0.00 C ATOM 0 HA PRO A 580 12.156 0.803 4.361 1.00 0.00 H new ATOM 0 HB2 PRO A 580 14.509 -0.526 4.995 1.00 0.00 H new ATOM 0 HB3 PRO A 580 14.289 0.185 3.408 1.00 0.00 H new ATOM 0 HG2 PRO A 580 15.811 1.247 5.766 1.00 0.00 H new ATOM 0 HG3 PRO A 580 16.220 1.318 4.063 1.00 0.00 H new ATOM 0 HD2 PRO A 580 15.141 3.439 5.430 1.00 0.00 H new ATOM 0 HD3 PRO A 580 14.939 3.218 3.703 1.00 0.00 H new ATOM 276 N ASP A 581 11.938 -0.372 6.547 1.00 0.00 N ATOM 277 CA ASP A 581 11.677 -0.964 7.854 1.00 0.00 C ATOM 278 C ASP A 581 12.909 -1.691 8.345 1.00 0.00 C ATOM 279 O ASP A 581 13.349 -1.509 9.475 1.00 0.00 O ATOM 280 CB ASP A 581 10.478 -1.916 7.778 1.00 0.00 C ATOM 281 CG ASP A 581 10.382 -2.877 8.943 1.00 0.00 C ATOM 282 OD1 ASP A 581 9.954 -2.490 10.045 1.00 0.00 O ATOM 283 OD2 ASP A 581 10.702 -4.064 8.750 1.00 0.00 O ATOM 0 H ASP A 581 11.451 -0.830 5.777 1.00 0.00 H new ATOM 0 HA ASP A 581 11.436 -0.171 8.562 1.00 0.00 H new ATOM 0 HB2 ASP A 581 9.562 -1.327 7.729 1.00 0.00 H new ATOM 0 HB3 ASP A 581 10.539 -2.488 6.852 1.00 0.00 H new ATOM 288 N ARG A 582 13.494 -2.462 7.465 1.00 0.00 N ATOM 289 CA ARG A 582 14.676 -3.217 7.793 1.00 0.00 C ATOM 290 C ARG A 582 15.888 -2.358 7.633 1.00 0.00 C ATOM 291 O ARG A 582 15.953 -1.522 6.721 1.00 0.00 O ATOM 292 CB ARG A 582 14.797 -4.462 6.908 1.00 0.00 C ATOM 293 CG ARG A 582 13.654 -5.426 7.082 1.00 0.00 C ATOM 294 CD ARG A 582 13.608 -5.948 8.502 1.00 0.00 C ATOM 295 NE ARG A 582 12.247 -6.285 8.933 1.00 0.00 N ATOM 296 CZ ARG A 582 11.869 -7.457 9.461 1.00 0.00 C ATOM 297 NH1 ARG A 582 12.687 -8.501 9.424 1.00 0.00 N ATOM 298 NH2 ARG A 582 10.646 -7.606 9.942 1.00 0.00 N ATOM 0 H ARG A 582 13.167 -2.584 6.507 1.00 0.00 H new ATOM 0 HA ARG A 582 14.597 -3.543 8.830 1.00 0.00 H new ATOM 0 HB2 ARG A 582 14.848 -4.154 5.864 1.00 0.00 H new ATOM 0 HB3 ARG A 582 15.733 -4.973 7.136 1.00 0.00 H new ATOM 0 HG2 ARG A 582 12.714 -4.931 6.840 1.00 0.00 H new ATOM 0 HG3 ARG A 582 13.764 -6.258 6.386 1.00 0.00 H new ATOM 0 HD2 ARG A 582 14.240 -6.832 8.581 1.00 0.00 H new ATOM 0 HD3 ARG A 582 14.023 -5.198 9.175 1.00 0.00 H new ATOM 0 HE ARG A 582 11.530 -5.568 8.822 1.00 0.00 H new ATOM 0 HH11 ARG A 582 13.607 -8.413 8.993 1.00 0.00 H new ATOM 0 HH12 ARG A 582 12.396 -9.392 9.827 1.00 0.00 H new ATOM 0 HH21 ARG A 582 9.988 -6.827 9.912 1.00 0.00 H new ATOM 0 HH22 ARG A 582 10.361 -8.499 10.343 1.00 0.00 H new ATOM 312 N LYS A 583 16.799 -2.490 8.539 1.00 0.00 N ATOM 313 CA LYS A 583 18.049 -1.821 8.430 1.00 0.00 C ATOM 314 C LYS A 583 19.103 -2.805 8.835 1.00 0.00 C ATOM 315 O LYS A 583 19.178 -3.213 9.999 1.00 0.00 O ATOM 316 CB LYS A 583 18.119 -0.595 9.334 1.00 0.00 C ATOM 317 CG LYS A 583 18.941 0.546 8.742 1.00 0.00 C ATOM 318 CD LYS A 583 19.252 1.631 9.769 1.00 0.00 C ATOM 319 CE LYS A 583 18.014 2.175 10.466 1.00 0.00 C ATOM 320 NZ LYS A 583 17.048 2.774 9.534 1.00 0.00 N ATOM 0 H LYS A 583 16.696 -3.065 9.375 1.00 0.00 H new ATOM 0 HA LYS A 583 18.190 -1.469 7.408 1.00 0.00 H new ATOM 0 HB2 LYS A 583 17.108 -0.240 9.532 1.00 0.00 H new ATOM 0 HB3 LYS A 583 18.549 -0.884 10.293 1.00 0.00 H new ATOM 0 HG2 LYS A 583 19.874 0.149 8.343 1.00 0.00 H new ATOM 0 HG3 LYS A 583 18.398 0.986 7.906 1.00 0.00 H new ATOM 0 HD2 LYS A 583 19.934 1.228 10.518 1.00 0.00 H new ATOM 0 HD3 LYS A 583 19.771 2.452 9.274 1.00 0.00 H new ATOM 0 HE2 LYS A 583 17.529 1.368 11.015 1.00 0.00 H new ATOM 0 HE3 LYS A 583 18.316 2.923 11.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 16.234 3.142 10.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 17.503 3.552 9.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 16.723 2.052 8.860 1.00 0.00 H new ATOM 334 N LYS A 584 19.832 -3.258 7.885 1.00 0.00 N ATOM 335 CA LYS A 584 20.902 -4.168 8.117 1.00 0.00 C ATOM 336 C LYS A 584 21.988 -3.881 7.103 1.00 0.00 C ATOM 337 O LYS A 584 21.789 -3.035 6.213 1.00 0.00 O ATOM 338 CB LYS A 584 20.402 -5.638 8.068 1.00 0.00 C ATOM 339 CG LYS A 584 19.749 -6.056 6.759 1.00 0.00 C ATOM 340 CD LYS A 584 19.201 -7.476 6.814 1.00 0.00 C ATOM 341 CE LYS A 584 17.900 -7.552 7.606 1.00 0.00 C ATOM 342 NZ LYS A 584 17.565 -8.939 7.986 1.00 0.00 N ATOM 0 H LYS A 584 19.704 -3.006 6.905 1.00 0.00 H new ATOM 0 HA LYS A 584 21.314 -4.032 9.117 1.00 0.00 H new ATOM 0 HB2 LYS A 584 21.247 -6.299 8.262 1.00 0.00 H new ATOM 0 HB3 LYS A 584 19.687 -5.789 8.877 1.00 0.00 H new ATOM 0 HG2 LYS A 584 18.939 -5.365 6.523 1.00 0.00 H new ATOM 0 HG3 LYS A 584 20.478 -5.981 5.952 1.00 0.00 H new ATOM 0 HD2 LYS A 584 19.031 -7.839 5.800 1.00 0.00 H new ATOM 0 HD3 LYS A 584 19.942 -8.134 7.268 1.00 0.00 H new ATOM 0 HE2 LYS A 584 17.986 -6.941 8.504 1.00 0.00 H new ATOM 0 HE3 LYS A 584 17.088 -7.133 7.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 584 17.251 -8.961 8.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 584 16.803 -9.292 7.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 584 18.405 -9.542 7.876 1.00 0.00 H new ATOM 356 N ASP A 585 23.119 -4.517 7.243 1.00 0.00 N ATOM 357 CA ASP A 585 24.236 -4.291 6.332 1.00 0.00 C ATOM 358 C ASP A 585 23.937 -4.922 4.989 1.00 0.00 C ATOM 359 O ASP A 585 23.752 -4.223 3.987 1.00 0.00 O ATOM 360 CB ASP A 585 25.551 -4.850 6.901 1.00 0.00 C ATOM 361 CG ASP A 585 25.968 -4.223 8.207 1.00 0.00 C ATOM 362 OD1 ASP A 585 26.691 -3.197 8.194 1.00 0.00 O ATOM 363 OD2 ASP A 585 25.607 -4.762 9.282 1.00 0.00 O ATOM 0 H ASP A 585 23.303 -5.200 7.978 1.00 0.00 H new ATOM 0 HA ASP A 585 24.360 -3.215 6.209 1.00 0.00 H new ATOM 0 HB2 ASP A 585 25.446 -5.926 7.043 1.00 0.00 H new ATOM 0 HB3 ASP A 585 26.344 -4.702 6.168 1.00 0.00 H new ATOM 368 N GLN A 586 23.843 -6.236 4.972 1.00 0.00 N ATOM 369 CA GLN A 586 23.522 -6.948 3.766 1.00 0.00 C ATOM 370 C GLN A 586 22.224 -7.677 3.927 1.00 0.00 C ATOM 371 O GLN A 586 21.894 -8.181 5.011 1.00 0.00 O ATOM 372 CB GLN A 586 24.626 -7.913 3.287 1.00 0.00 C ATOM 373 CG GLN A 586 25.923 -7.236 2.854 1.00 0.00 C ATOM 374 CD GLN A 586 27.025 -7.275 3.907 1.00 0.00 C ATOM 375 OE1 GLN A 586 28.211 -7.260 3.578 1.00 0.00 O ATOM 376 NE2 GLN A 586 26.666 -7.367 5.155 1.00 0.00 N ATOM 0 H GLN A 586 23.987 -6.830 5.789 1.00 0.00 H new ATOM 0 HA GLN A 586 23.433 -6.192 2.986 1.00 0.00 H new ATOM 0 HB2 GLN A 586 24.849 -8.615 4.091 1.00 0.00 H new ATOM 0 HB3 GLN A 586 24.241 -8.497 2.451 1.00 0.00 H new ATOM 0 HG2 GLN A 586 26.286 -7.717 1.945 1.00 0.00 H new ATOM 0 HG3 GLN A 586 25.712 -6.197 2.602 1.00 0.00 H new ATOM 0 HE21 GLN A 586 25.676 -7.377 5.402 1.00 0.00 H new ATOM 0 HE22 GLN A 586 27.374 -7.429 5.886 1.00 0.00 H new ATOM 385 N TYR A 587 21.504 -7.740 2.866 1.00 0.00 N ATOM 386 CA TYR A 587 20.218 -8.335 2.834 1.00 0.00 C ATOM 387 C TYR A 587 20.337 -9.653 2.148 1.00 0.00 C ATOM 388 O TYR A 587 20.904 -9.747 1.067 1.00 0.00 O ATOM 389 CB TYR A 587 19.173 -7.396 2.169 1.00 0.00 C ATOM 390 CG TYR A 587 18.955 -6.105 2.961 1.00 0.00 C ATOM 391 CD1 TYR A 587 19.917 -5.096 2.952 1.00 0.00 C ATOM 392 CD2 TYR A 587 17.818 -5.912 3.751 1.00 0.00 C ATOM 393 CE1 TYR A 587 19.769 -3.954 3.704 1.00 0.00 C ATOM 394 CE2 TYR A 587 17.662 -4.754 4.495 1.00 0.00 C ATOM 395 CZ TYR A 587 18.643 -3.787 4.472 1.00 0.00 C ATOM 396 OH TYR A 587 18.504 -2.662 5.243 1.00 0.00 O ATOM 0 H TYR A 587 21.804 -7.366 1.966 1.00 0.00 H new ATOM 0 HA TYR A 587 19.850 -8.498 3.847 1.00 0.00 H new ATOM 0 HB2 TYR A 587 19.503 -7.148 1.160 1.00 0.00 H new ATOM 0 HB3 TYR A 587 18.224 -7.924 2.073 1.00 0.00 H new ATOM 0 HD1 TYR A 587 20.799 -5.214 2.340 1.00 0.00 H new ATOM 0 HD2 TYR A 587 17.053 -6.674 3.782 1.00 0.00 H new ATOM 0 HE1 TYR A 587 20.535 -3.192 3.691 1.00 0.00 H new ATOM 0 HE2 TYR A 587 16.773 -4.610 5.092 1.00 0.00 H new ATOM 0 HH TYR A 587 17.574 -2.583 5.542 1.00 0.00 H new ATOM 406 N LYS A 588 19.881 -10.661 2.816 1.00 0.00 N ATOM 407 CA LYS A 588 19.970 -12.020 2.343 1.00 0.00 C ATOM 408 C LYS A 588 18.891 -12.269 1.316 1.00 0.00 C ATOM 409 O LYS A 588 17.848 -11.605 1.343 1.00 0.00 O ATOM 410 CB LYS A 588 19.803 -12.956 3.532 1.00 0.00 C ATOM 411 CG LYS A 588 20.853 -12.746 4.619 1.00 0.00 C ATOM 412 CD LYS A 588 20.528 -13.529 5.881 1.00 0.00 C ATOM 413 CE LYS A 588 20.448 -15.019 5.626 1.00 0.00 C ATOM 414 NZ LYS A 588 20.115 -15.760 6.852 1.00 0.00 N ATOM 0 H LYS A 588 19.426 -10.571 3.724 1.00 0.00 H new ATOM 0 HA LYS A 588 20.938 -12.198 1.874 1.00 0.00 H new ATOM 0 HB2 LYS A 588 18.812 -12.812 3.962 1.00 0.00 H new ATOM 0 HB3 LYS A 588 19.853 -13.987 3.183 1.00 0.00 H new ATOM 0 HG2 LYS A 588 21.830 -13.051 4.244 1.00 0.00 H new ATOM 0 HG3 LYS A 588 20.921 -11.685 4.858 1.00 0.00 H new ATOM 0 HD2 LYS A 588 21.290 -13.332 6.635 1.00 0.00 H new ATOM 0 HD3 LYS A 588 19.579 -13.181 6.288 1.00 0.00 H new ATOM 0 HE2 LYS A 588 19.695 -15.218 4.864 1.00 0.00 H new ATOM 0 HE3 LYS A 588 21.401 -15.373 5.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 588 20.068 -16.777 6.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 588 20.847 -15.589 7.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 588 19.194 -15.439 7.212 1.00 0.00 H new ATOM 428 N VAL A 589 19.126 -13.195 0.424 1.00 0.00 N ATOM 429 CA VAL A 589 18.176 -13.504 -0.627 1.00 0.00 C ATOM 430 C VAL A 589 16.853 -13.967 -0.021 1.00 0.00 C ATOM 431 O VAL A 589 16.803 -14.930 0.759 1.00 0.00 O ATOM 432 CB VAL A 589 18.725 -14.561 -1.630 1.00 0.00 C ATOM 433 CG1 VAL A 589 17.721 -14.825 -2.746 1.00 0.00 C ATOM 434 CG2 VAL A 589 20.049 -14.094 -2.217 1.00 0.00 C ATOM 0 H VAL A 589 19.976 -13.758 0.400 1.00 0.00 H new ATOM 0 HA VAL A 589 18.008 -12.589 -1.195 1.00 0.00 H new ATOM 0 HB VAL A 589 18.887 -15.492 -1.087 1.00 0.00 H new ATOM 0 HG11 VAL A 589 18.128 -15.567 -3.433 1.00 0.00 H new ATOM 0 HG12 VAL A 589 16.791 -15.199 -2.318 1.00 0.00 H new ATOM 0 HG13 VAL A 589 17.525 -13.899 -3.286 1.00 0.00 H new ATOM 0 HG21 VAL A 589 20.421 -14.843 -2.916 1.00 0.00 H new ATOM 0 HG22 VAL A 589 19.902 -13.149 -2.741 1.00 0.00 H new ATOM 0 HG23 VAL A 589 20.774 -13.955 -1.415 1.00 0.00 H new ATOM 438 N GLY A 590 15.810 -13.250 -0.346 1.00 0.00 N ATOM 439 CA GLY A 590 14.512 -13.524 0.182 1.00 0.00 C ATOM 440 C GLY A 590 14.084 -12.522 1.232 1.00 0.00 C ATOM 441 O GLY A 590 12.929 -12.538 1.659 1.00 0.00 O ATOM 0 H GLY A 590 15.843 -12.458 -0.987 1.00 0.00 H new ATOM 0 HA2 GLY A 590 13.786 -13.524 -0.631 1.00 0.00 H new ATOM 0 HA3 GLY A 590 14.505 -14.524 0.616 1.00 0.00 H new ATOM 445 N GLU A 591 14.998 -11.642 1.669 1.00 0.00 N ATOM 446 CA GLU A 591 14.637 -10.619 2.625 1.00 0.00 C ATOM 447 C GLU A 591 13.695 -9.645 1.995 1.00 0.00 C ATOM 448 O GLU A 591 13.965 -9.128 0.913 1.00 0.00 O ATOM 449 CB GLU A 591 15.862 -9.890 3.171 1.00 0.00 C ATOM 450 CG GLU A 591 16.720 -10.745 4.071 1.00 0.00 C ATOM 451 CD GLU A 591 16.013 -11.129 5.329 1.00 0.00 C ATOM 452 OE1 GLU A 591 15.191 -12.056 5.315 1.00 0.00 O ATOM 453 OE2 GLU A 591 16.261 -10.494 6.357 1.00 0.00 O ATOM 0 H GLU A 591 15.974 -11.628 1.373 1.00 0.00 H new ATOM 0 HA GLU A 591 14.147 -11.109 3.467 1.00 0.00 H new ATOM 0 HB2 GLU A 591 16.466 -9.536 2.336 1.00 0.00 H new ATOM 0 HB3 GLU A 591 15.535 -9.009 3.724 1.00 0.00 H new ATOM 0 HG2 GLU A 591 17.019 -11.646 3.535 1.00 0.00 H new ATOM 0 HG3 GLU A 591 17.633 -10.204 4.320 1.00 0.00 H new ATOM 460 N VAL A 592 12.585 -9.440 2.623 1.00 0.00 N ATOM 461 CA VAL A 592 11.621 -8.510 2.125 1.00 0.00 C ATOM 462 C VAL A 592 11.774 -7.227 2.891 1.00 0.00 C ATOM 463 O VAL A 592 11.699 -7.212 4.115 1.00 0.00 O ATOM 464 CB VAL A 592 10.173 -9.028 2.257 1.00 0.00 C ATOM 465 CG1 VAL A 592 9.211 -8.149 1.491 1.00 0.00 C ATOM 466 CG2 VAL A 592 10.065 -10.479 1.827 1.00 0.00 C ATOM 0 H VAL A 592 12.320 -9.908 3.490 1.00 0.00 H new ATOM 0 HA VAL A 592 11.803 -8.361 1.061 1.00 0.00 H new ATOM 0 HB VAL A 592 9.896 -8.981 3.310 1.00 0.00 H new ATOM 0 HG11 VAL A 592 8.198 -8.536 1.601 1.00 0.00 H new ATOM 0 HG12 VAL A 592 9.255 -7.133 1.883 1.00 0.00 H new ATOM 0 HG13 VAL A 592 9.485 -8.143 0.436 1.00 0.00 H new ATOM 0 HG21 VAL A 592 9.033 -10.814 1.932 1.00 0.00 H new ATOM 0 HG22 VAL A 592 10.373 -10.574 0.786 1.00 0.00 H new ATOM 0 HG23 VAL A 592 10.711 -11.093 2.454 1.00 0.00 H new ATOM 470 N LEU A 593 12.029 -6.183 2.193 1.00 0.00 N ATOM 471 CA LEU A 593 12.231 -4.905 2.790 1.00 0.00 C ATOM 472 C LEU A 593 10.995 -4.065 2.573 1.00 0.00 C ATOM 473 O LEU A 593 10.702 -3.689 1.441 1.00 0.00 O ATOM 474 CB LEU A 593 13.457 -4.172 2.170 1.00 0.00 C ATOM 475 CG LEU A 593 14.869 -4.726 2.372 1.00 0.00 C ATOM 476 CD1 LEU A 593 15.048 -6.106 1.762 1.00 0.00 C ATOM 477 CD2 LEU A 593 15.870 -3.750 1.771 1.00 0.00 C ATOM 0 H LEU A 593 12.106 -6.186 1.176 1.00 0.00 H new ATOM 0 HA LEU A 593 12.422 -5.049 3.853 1.00 0.00 H new ATOM 0 HB2 LEU A 593 13.286 -4.108 1.095 1.00 0.00 H new ATOM 0 HB3 LEU A 593 13.452 -3.152 2.555 1.00 0.00 H new ATOM 0 HG LEU A 593 15.039 -4.836 3.443 1.00 0.00 H new ATOM 0 HD11 LEU A 593 16.068 -6.451 1.935 1.00 0.00 H new ATOM 0 HD12 LEU A 593 14.347 -6.801 2.223 1.00 0.00 H new ATOM 0 HD13 LEU A 593 14.858 -6.057 0.690 1.00 0.00 H new ATOM 0 HD21 LEU A 593 16.881 -4.134 1.909 1.00 0.00 H new ATOM 0 HD22 LEU A 593 15.669 -3.632 0.706 1.00 0.00 H new ATOM 0 HD23 LEU A 593 15.779 -2.784 2.267 1.00 0.00 H new ATOM 489 N LYS A 594 10.230 -3.837 3.621 1.00 0.00 N ATOM 490 CA LYS A 594 9.110 -2.932 3.532 1.00 0.00 C ATOM 491 C LYS A 594 9.594 -1.521 3.694 1.00 0.00 C ATOM 492 O LYS A 594 10.096 -1.153 4.744 1.00 0.00 O ATOM 493 CB LYS A 594 8.023 -3.236 4.571 1.00 0.00 C ATOM 494 CG LYS A 594 7.144 -4.421 4.220 1.00 0.00 C ATOM 495 CD LYS A 594 6.019 -4.641 5.231 1.00 0.00 C ATOM 496 CE LYS A 594 6.451 -5.433 6.468 1.00 0.00 C ATOM 497 NZ LYS A 594 7.522 -4.794 7.256 1.00 0.00 N ATOM 0 H LYS A 594 10.364 -4.264 4.537 1.00 0.00 H new ATOM 0 HA LYS A 594 8.657 -3.065 2.550 1.00 0.00 H new ATOM 0 HB2 LYS A 594 8.498 -3.423 5.534 1.00 0.00 H new ATOM 0 HB3 LYS A 594 7.394 -2.354 4.692 1.00 0.00 H new ATOM 0 HG2 LYS A 594 6.713 -4.268 3.231 1.00 0.00 H new ATOM 0 HG3 LYS A 594 7.758 -5.320 4.165 1.00 0.00 H new ATOM 0 HD2 LYS A 594 5.632 -3.672 5.547 1.00 0.00 H new ATOM 0 HD3 LYS A 594 5.200 -5.167 4.741 1.00 0.00 H new ATOM 0 HE2 LYS A 594 5.583 -5.582 7.110 1.00 0.00 H new ATOM 0 HE3 LYS A 594 6.788 -6.421 6.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 594 7.472 -5.124 8.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 594 8.447 -5.046 6.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 594 7.403 -3.761 7.231 1.00 0.00 H new ATOM 511 N PHE A 595 9.517 -0.766 2.657 1.00 0.00 N ATOM 512 CA PHE A 595 9.894 0.618 2.704 1.00 0.00 C ATOM 513 C PHE A 595 8.691 1.442 3.065 1.00 0.00 C ATOM 514 O PHE A 595 7.553 0.954 3.037 1.00 0.00 O ATOM 515 CB PHE A 595 10.412 1.108 1.353 1.00 0.00 C ATOM 516 CG PHE A 595 11.554 0.340 0.785 1.00 0.00 C ATOM 517 CD1 PHE A 595 12.806 0.398 1.363 1.00 0.00 C ATOM 518 CD2 PHE A 595 11.375 -0.429 -0.335 1.00 0.00 C ATOM 519 CE1 PHE A 595 13.862 -0.304 0.828 1.00 0.00 C ATOM 520 CE2 PHE A 595 12.413 -1.126 -0.879 1.00 0.00 C ATOM 521 CZ PHE A 595 13.666 -1.070 -0.301 1.00 0.00 C ATOM 0 H PHE A 595 9.191 -1.083 1.744 1.00 0.00 H new ATOM 0 HA PHE A 595 10.687 0.722 3.445 1.00 0.00 H new ATOM 0 HB2 PHE A 595 9.590 1.083 0.638 1.00 0.00 H new ATOM 0 HB3 PHE A 595 10.714 2.150 1.456 1.00 0.00 H new ATOM 0 HD1 PHE A 595 12.959 1.001 2.246 1.00 0.00 H new ATOM 0 HD2 PHE A 595 10.398 -0.484 -0.793 1.00 0.00 H new ATOM 0 HE1 PHE A 595 14.837 -0.255 1.289 1.00 0.00 H new ATOM 0 HE2 PHE A 595 12.255 -1.724 -1.765 1.00 0.00 H new ATOM 0 HZ PHE A 595 14.488 -1.623 -0.731 1.00 0.00 H new ATOM 531 N SER A 596 8.928 2.654 3.440 1.00 0.00 N ATOM 532 CA SER A 596 7.933 3.609 3.690 1.00 0.00 C ATOM 533 C SER A 596 8.593 4.949 3.451 1.00 0.00 C ATOM 534 O SER A 596 9.770 4.996 3.108 1.00 0.00 O ATOM 535 CB SER A 596 7.414 3.477 5.133 1.00 0.00 C ATOM 536 OG SER A 596 6.847 2.180 5.355 1.00 0.00 O ATOM 0 H SER A 596 9.873 3.011 3.584 1.00 0.00 H new ATOM 0 HA SER A 596 7.064 3.482 3.044 1.00 0.00 H new ATOM 0 HB2 SER A 596 8.231 3.646 5.835 1.00 0.00 H new ATOM 0 HB3 SER A 596 6.664 4.244 5.326 1.00 0.00 H new ATOM 0 HG SER A 596 6.897 1.655 4.529 1.00 0.00 H new ATOM 542 N CYS A 597 7.884 5.979 3.605 1.00 0.00 N ATOM 543 CA CYS A 597 8.415 7.304 3.431 1.00 0.00 C ATOM 544 C CYS A 597 8.270 8.083 4.712 1.00 0.00 C ATOM 545 O CYS A 597 7.745 7.556 5.710 1.00 0.00 O ATOM 546 CB CYS A 597 7.712 8.015 2.269 1.00 0.00 C ATOM 547 SG CYS A 597 8.078 7.306 0.626 1.00 0.00 S ATOM 0 H CYS A 597 6.897 5.954 3.860 1.00 0.00 H new ATOM 0 HA CYS A 597 9.475 7.236 3.186 1.00 0.00 H new ATOM 0 HB2 CYS A 597 6.635 7.981 2.435 1.00 0.00 H new ATOM 0 HB3 CYS A 597 8.002 9.066 2.272 1.00 0.00 H new ATOM 552 N LYS A 598 8.767 9.301 4.703 1.00 0.00 N ATOM 553 CA LYS A 598 8.685 10.212 5.823 1.00 0.00 C ATOM 554 C LYS A 598 7.233 10.474 6.234 1.00 0.00 C ATOM 555 O LYS A 598 6.324 10.206 5.461 1.00 0.00 O ATOM 556 CB LYS A 598 9.362 11.517 5.466 1.00 0.00 C ATOM 557 CG LYS A 598 10.830 11.399 5.248 1.00 0.00 C ATOM 558 CD LYS A 598 11.610 10.809 6.411 1.00 0.00 C ATOM 559 CE LYS A 598 11.589 11.686 7.634 1.00 0.00 C ATOM 560 NZ LYS A 598 12.435 11.130 8.704 1.00 0.00 N ATOM 0 H LYS A 598 9.251 9.694 3.896 1.00 0.00 H new ATOM 0 HA LYS A 598 9.192 9.751 6.671 1.00 0.00 H new ATOM 0 HB2 LYS A 598 8.902 11.918 4.563 1.00 0.00 H new ATOM 0 HB3 LYS A 598 9.180 12.238 6.263 1.00 0.00 H new ATOM 0 HG2 LYS A 598 11.002 10.783 4.366 1.00 0.00 H new ATOM 0 HG3 LYS A 598 11.230 12.389 5.028 1.00 0.00 H new ATOM 0 HD2 LYS A 598 11.195 9.833 6.663 1.00 0.00 H new ATOM 0 HD3 LYS A 598 12.643 10.647 6.104 1.00 0.00 H new ATOM 0 HE2 LYS A 598 11.938 12.685 7.374 1.00 0.00 H new ATOM 0 HE3 LYS A 598 10.565 11.789 7.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 598 12.401 11.756 9.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 598 12.086 10.186 8.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 598 13.416 11.055 8.367 1.00 0.00 H new ATOM 574 N PRO A 599 7.018 11.028 7.442 1.00 0.00 N ATOM 575 CA PRO A 599 5.675 11.275 8.023 1.00 0.00 C ATOM 576 C PRO A 599 4.674 11.960 7.071 1.00 0.00 C ATOM 577 O PRO A 599 3.490 11.578 7.009 1.00 0.00 O ATOM 578 CB PRO A 599 5.967 12.185 9.213 1.00 0.00 C ATOM 579 CG PRO A 599 7.366 11.867 9.610 1.00 0.00 C ATOM 580 CD PRO A 599 8.086 11.464 8.356 1.00 0.00 C ATOM 0 HA PRO A 599 5.192 10.330 8.271 1.00 0.00 H new ATOM 0 HB2 PRO A 599 5.863 13.235 8.941 1.00 0.00 H new ATOM 0 HB3 PRO A 599 5.273 11.998 10.032 1.00 0.00 H new ATOM 0 HG2 PRO A 599 7.844 12.731 10.071 1.00 0.00 H new ATOM 0 HG3 PRO A 599 7.387 11.062 10.345 1.00 0.00 H new ATOM 0 HD2 PRO A 599 8.651 12.297 7.938 1.00 0.00 H new ATOM 0 HD3 PRO A 599 8.797 10.661 8.547 1.00 0.00 H new ATOM 588 N GLY A 600 5.148 12.946 6.338 1.00 0.00 N ATOM 589 CA GLY A 600 4.293 13.670 5.433 1.00 0.00 C ATOM 590 C GLY A 600 4.367 13.142 4.021 1.00 0.00 C ATOM 591 O GLY A 600 3.681 13.635 3.130 1.00 0.00 O ATOM 0 H GLY A 600 6.118 13.260 6.354 1.00 0.00 H new ATOM 0 HA2 GLY A 600 3.263 13.611 5.786 1.00 0.00 H new ATOM 0 HA3 GLY A 600 4.573 14.724 5.439 1.00 0.00 H new ATOM 595 N PHE A 601 5.172 12.136 3.811 1.00 0.00 N ATOM 596 CA PHE A 601 5.351 11.589 2.504 1.00 0.00 C ATOM 597 C PHE A 601 4.608 10.305 2.313 1.00 0.00 C ATOM 598 O PHE A 601 4.360 9.548 3.254 1.00 0.00 O ATOM 599 CB PHE A 601 6.817 11.395 2.173 1.00 0.00 C ATOM 600 CG PHE A 601 7.494 12.621 1.680 1.00 0.00 C ATOM 601 CD1 PHE A 601 7.891 13.618 2.539 1.00 0.00 C ATOM 602 CD2 PHE A 601 7.750 12.756 0.338 1.00 0.00 C ATOM 603 CE1 PHE A 601 8.534 14.734 2.060 1.00 0.00 C ATOM 604 CE2 PHE A 601 8.388 13.867 -0.156 1.00 0.00 C ATOM 605 CZ PHE A 601 8.784 14.860 0.707 1.00 0.00 C ATOM 0 H PHE A 601 5.718 11.678 4.541 1.00 0.00 H new ATOM 0 HA PHE A 601 4.932 12.321 1.814 1.00 0.00 H new ATOM 0 HB2 PHE A 601 7.336 11.039 3.063 1.00 0.00 H new ATOM 0 HB3 PHE A 601 6.908 10.614 1.418 1.00 0.00 H new ATOM 0 HD1 PHE A 601 7.696 13.524 3.597 1.00 0.00 H new ATOM 0 HD2 PHE A 601 7.444 11.974 -0.341 1.00 0.00 H new ATOM 0 HE1 PHE A 601 8.844 15.513 2.741 1.00 0.00 H new ATOM 0 HE2 PHE A 601 8.577 13.960 -1.215 1.00 0.00 H new ATOM 0 HZ PHE A 601 9.289 15.736 0.329 1.00 0.00 H new ATOM 615 N THR A 602 4.262 10.080 1.100 1.00 0.00 N ATOM 616 CA THR A 602 3.580 8.923 0.683 1.00 0.00 C ATOM 617 C THR A 602 4.509 8.029 -0.112 1.00 0.00 C ATOM 618 O THR A 602 5.164 8.490 -1.050 1.00 0.00 O ATOM 619 CB THR A 602 2.412 9.333 -0.210 1.00 0.00 C ATOM 620 OG1 THR A 602 1.442 10.075 0.546 1.00 0.00 O ATOM 621 CG2 THR A 602 1.775 8.153 -0.897 1.00 0.00 C ATOM 0 H THR A 602 4.458 10.731 0.339 1.00 0.00 H new ATOM 0 HA THR A 602 3.221 8.383 1.559 1.00 0.00 H new ATOM 0 HB THR A 602 2.811 9.975 -0.996 1.00 0.00 H new ATOM 0 HG1 THR A 602 1.103 10.817 0.004 1.00 0.00 H new ATOM 0 HG21 THR A 602 0.950 8.497 -1.520 1.00 0.00 H new ATOM 0 HG22 THR A 602 2.516 7.651 -1.520 1.00 0.00 H new ATOM 0 HG23 THR A 602 1.398 7.456 -0.148 1.00 0.00 H new ATOM 629 N ILE A 603 4.574 6.779 0.259 1.00 0.00 N ATOM 630 CA ILE A 603 5.319 5.832 -0.509 1.00 0.00 C ATOM 631 C ILE A 603 4.461 5.401 -1.709 1.00 0.00 C ATOM 632 O ILE A 603 3.297 4.987 -1.552 1.00 0.00 O ATOM 633 CB ILE A 603 5.767 4.600 0.334 1.00 0.00 C ATOM 634 CG1 ILE A 603 6.573 3.650 -0.551 1.00 0.00 C ATOM 635 CG2 ILE A 603 4.581 3.897 1.001 1.00 0.00 C ATOM 636 CD1 ILE A 603 7.084 2.432 0.154 1.00 0.00 C ATOM 0 H ILE A 603 4.119 6.398 1.088 1.00 0.00 H new ATOM 0 HA ILE A 603 6.238 6.305 -0.854 1.00 0.00 H new ATOM 0 HB ILE A 603 6.403 4.945 1.149 1.00 0.00 H new ATOM 0 HG12 ILE A 603 5.949 3.336 -1.388 1.00 0.00 H new ATOM 0 HG13 ILE A 603 7.419 4.194 -0.971 1.00 0.00 H new ATOM 0 HG21 ILE A 603 4.941 3.045 1.578 1.00 0.00 H new ATOM 0 HG22 ILE A 603 4.071 4.595 1.665 1.00 0.00 H new ATOM 0 HG23 ILE A 603 3.886 3.550 0.236 1.00 0.00 H new ATOM 0 HD11 ILE A 603 7.644 1.814 -0.547 1.00 0.00 H new ATOM 0 HD12 ILE A 603 7.736 2.733 0.974 1.00 0.00 H new ATOM 0 HD13 ILE A 603 6.244 1.861 0.550 1.00 0.00 H new ATOM 643 N VAL A 604 4.981 5.574 -2.884 1.00 0.00 N ATOM 644 CA VAL A 604 4.249 5.240 -4.082 1.00 0.00 C ATOM 645 C VAL A 604 4.920 4.091 -4.816 1.00 0.00 C ATOM 646 O VAL A 604 6.093 4.189 -5.223 1.00 0.00 O ATOM 647 CB VAL A 604 4.088 6.465 -5.021 1.00 0.00 C ATOM 648 CG1 VAL A 604 3.269 6.105 -6.250 1.00 0.00 C ATOM 649 CG2 VAL A 604 3.434 7.618 -4.278 1.00 0.00 C ATOM 0 H VAL A 604 5.916 5.947 -3.047 1.00 0.00 H new ATOM 0 HA VAL A 604 3.250 4.927 -3.777 1.00 0.00 H new ATOM 0 HB VAL A 604 5.081 6.772 -5.349 1.00 0.00 H new ATOM 0 HG11 VAL A 604 3.171 6.981 -6.891 1.00 0.00 H new ATOM 0 HG12 VAL A 604 3.769 5.307 -6.799 1.00 0.00 H new ATOM 0 HG13 VAL A 604 2.279 5.769 -5.942 1.00 0.00 H new ATOM 0 HG21 VAL A 604 3.328 8.470 -4.950 1.00 0.00 H new ATOM 0 HG22 VAL A 604 2.450 7.311 -3.923 1.00 0.00 H new ATOM 0 HG23 VAL A 604 4.054 7.901 -3.428 1.00 0.00 H new ATOM 653 N GLY A 605 4.197 3.006 -4.949 1.00 0.00 N ATOM 654 CA GLY A 605 4.695 1.848 -5.625 1.00 0.00 C ATOM 655 C GLY A 605 4.803 0.677 -4.676 1.00 0.00 C ATOM 656 O GLY A 605 4.086 0.636 -3.665 1.00 0.00 O ATOM 0 H GLY A 605 3.248 2.907 -4.589 1.00 0.00 H new ATOM 0 HA2 GLY A 605 4.033 1.592 -6.452 1.00 0.00 H new ATOM 0 HA3 GLY A 605 5.673 2.065 -6.055 1.00 0.00 H new ATOM 660 N PRO A 606 5.660 -0.299 -4.977 1.00 0.00 N ATOM 661 CA PRO A 606 5.893 -1.459 -4.110 1.00 0.00 C ATOM 662 C PRO A 606 6.535 -1.037 -2.795 1.00 0.00 C ATOM 663 O PRO A 606 7.553 -0.363 -2.784 1.00 0.00 O ATOM 664 CB PRO A 606 6.875 -2.316 -4.919 1.00 0.00 C ATOM 665 CG PRO A 606 7.523 -1.356 -5.854 1.00 0.00 C ATOM 666 CD PRO A 606 6.475 -0.361 -6.198 1.00 0.00 C ATOM 0 HA PRO A 606 4.971 -1.979 -3.850 1.00 0.00 H new ATOM 0 HB2 PRO A 606 7.609 -2.797 -4.272 1.00 0.00 H new ATOM 0 HB3 PRO A 606 6.358 -3.109 -5.459 1.00 0.00 H new ATOM 0 HG2 PRO A 606 8.382 -0.874 -5.387 1.00 0.00 H new ATOM 0 HG3 PRO A 606 7.888 -1.864 -6.746 1.00 0.00 H new ATOM 0 HD2 PRO A 606 6.906 0.609 -6.445 1.00 0.00 H new ATOM 0 HD3 PRO A 606 5.887 -0.677 -7.060 1.00 0.00 H new ATOM 674 N ASN A 607 5.922 -1.396 -1.698 1.00 0.00 N ATOM 675 CA ASN A 607 6.476 -1.049 -0.398 1.00 0.00 C ATOM 676 C ASN A 607 7.477 -2.109 -0.027 1.00 0.00 C ATOM 677 O ASN A 607 8.571 -1.813 0.392 1.00 0.00 O ATOM 678 CB ASN A 607 5.398 -0.948 0.725 1.00 0.00 C ATOM 679 CG ASN A 607 4.283 0.103 0.532 1.00 0.00 C ATOM 680 OD1 ASN A 607 3.699 0.582 1.520 1.00 0.00 O ATOM 681 ND2 ASN A 607 3.971 0.476 -0.687 1.00 0.00 N ATOM 0 H ASN A 607 5.049 -1.922 -1.668 1.00 0.00 H new ATOM 0 HA ASN A 607 6.932 -0.063 -0.480 1.00 0.00 H new ATOM 0 HB2 ASN A 607 4.928 -1.925 0.832 1.00 0.00 H new ATOM 0 HB3 ASN A 607 5.907 -0.734 1.665 1.00 0.00 H new ATOM 0 HD21 ASN A 607 3.238 1.170 -0.836 1.00 0.00 H new ATOM 0 HD22 ASN A 607 4.461 0.072 -1.485 1.00 0.00 H new ATOM 688 N SER A 608 7.101 -3.343 -0.213 1.00 0.00 N ATOM 689 CA SER A 608 7.941 -4.450 0.108 1.00 0.00 C ATOM 690 C SER A 608 8.624 -5.002 -1.144 1.00 0.00 C ATOM 691 O SER A 608 7.956 -5.393 -2.110 1.00 0.00 O ATOM 692 CB SER A 608 7.074 -5.511 0.766 1.00 0.00 C ATOM 693 OG SER A 608 5.955 -5.818 -0.039 1.00 0.00 O ATOM 0 H SER A 608 6.193 -3.606 -0.596 1.00 0.00 H new ATOM 0 HA SER A 608 8.733 -4.136 0.787 1.00 0.00 H new ATOM 0 HB2 SER A 608 7.662 -6.413 0.937 1.00 0.00 H new ATOM 0 HB3 SER A 608 6.739 -5.159 1.742 1.00 0.00 H new ATOM 0 HG SER A 608 6.209 -5.770 -0.984 1.00 0.00 H new ATOM 699 N VAL A 609 9.932 -4.982 -1.157 1.00 0.00 N ATOM 700 CA VAL A 609 10.681 -5.594 -2.242 1.00 0.00 C ATOM 701 C VAL A 609 11.474 -6.755 -1.669 1.00 0.00 C ATOM 702 O VAL A 609 11.747 -6.786 -0.470 1.00 0.00 O ATOM 703 CB VAL A 609 11.646 -4.606 -2.977 1.00 0.00 C ATOM 704 CG1 VAL A 609 10.906 -3.382 -3.499 1.00 0.00 C ATOM 705 CG2 VAL A 609 12.835 -4.209 -2.109 1.00 0.00 C ATOM 0 H VAL A 609 10.507 -4.551 -0.433 1.00 0.00 H new ATOM 0 HA VAL A 609 9.964 -5.925 -2.994 1.00 0.00 H new ATOM 0 HB VAL A 609 12.046 -5.141 -3.838 1.00 0.00 H new ATOM 0 HG11 VAL A 609 11.609 -2.719 -4.003 1.00 0.00 H new ATOM 0 HG12 VAL A 609 10.135 -3.696 -4.203 1.00 0.00 H new ATOM 0 HG13 VAL A 609 10.443 -2.854 -2.665 1.00 0.00 H new ATOM 0 HG21 VAL A 609 13.476 -3.523 -2.662 1.00 0.00 H new ATOM 0 HG22 VAL A 609 12.477 -3.721 -1.203 1.00 0.00 H new ATOM 0 HG23 VAL A 609 13.403 -5.100 -1.841 1.00 0.00 H new ATOM 709 N GLN A 610 11.802 -7.715 -2.481 1.00 0.00 N ATOM 710 CA GLN A 610 12.578 -8.849 -2.027 1.00 0.00 C ATOM 711 C GLN A 610 14.012 -8.680 -2.430 1.00 0.00 C ATOM 712 O GLN A 610 14.333 -7.952 -3.377 1.00 0.00 O ATOM 713 CB GLN A 610 12.108 -10.193 -2.627 1.00 0.00 C ATOM 714 CG GLN A 610 11.054 -11.023 -1.886 1.00 0.00 C ATOM 715 CD GLN A 610 9.612 -10.470 -1.839 1.00 0.00 C ATOM 716 OE1 GLN A 610 8.656 -11.246 -1.858 1.00 0.00 O ATOM 717 NE2 GLN A 610 9.434 -9.195 -1.669 1.00 0.00 N ATOM 0 H GLN A 610 11.547 -7.743 -3.468 1.00 0.00 H new ATOM 0 HA GLN A 610 12.449 -8.879 -0.945 1.00 0.00 H new ATOM 0 HB2 GLN A 610 11.720 -9.987 -3.624 1.00 0.00 H new ATOM 0 HB3 GLN A 610 12.990 -10.821 -2.752 1.00 0.00 H new ATOM 0 HG2 GLN A 610 11.020 -12.011 -2.345 1.00 0.00 H new ATOM 0 HG3 GLN A 610 11.395 -11.160 -0.860 1.00 0.00 H new ATOM 0 HE21 GLN A 610 10.236 -8.565 -1.656 1.00 0.00 H new ATOM 0 HE22 GLN A 610 8.492 -8.823 -1.549 1.00 0.00 H new ATOM 726 N CYS A 611 14.857 -9.314 -1.711 1.00 0.00 N ATOM 727 CA CYS A 611 16.216 -9.429 -2.101 1.00 0.00 C ATOM 728 C CYS A 611 16.355 -10.642 -2.973 1.00 0.00 C ATOM 729 O CYS A 611 15.926 -11.729 -2.599 1.00 0.00 O ATOM 730 CB CYS A 611 17.131 -9.556 -0.900 1.00 0.00 C ATOM 731 SG CYS A 611 18.818 -10.083 -1.331 1.00 0.00 S ATOM 0 H CYS A 611 14.628 -9.772 -0.829 1.00 0.00 H new ATOM 0 HA CYS A 611 16.506 -8.528 -2.641 1.00 0.00 H new ATOM 0 HB2 CYS A 611 17.178 -8.596 -0.385 1.00 0.00 H new ATOM 0 HB3 CYS A 611 16.702 -10.273 -0.200 1.00 0.00 H new ATOM 736 N TYR A 612 16.883 -10.457 -4.125 1.00 0.00 N ATOM 737 CA TYR A 612 17.146 -11.528 -5.023 1.00 0.00 C ATOM 738 C TYR A 612 18.653 -11.623 -5.184 1.00 0.00 C ATOM 739 O TYR A 612 19.350 -10.698 -4.810 1.00 0.00 O ATOM 740 CB TYR A 612 16.478 -11.254 -6.369 1.00 0.00 C ATOM 741 CG TYR A 612 14.966 -11.315 -6.315 1.00 0.00 C ATOM 742 CD1 TYR A 612 14.301 -12.516 -6.497 1.00 0.00 C ATOM 743 CD2 TYR A 612 14.208 -10.182 -6.064 1.00 0.00 C ATOM 744 CE1 TYR A 612 12.924 -12.588 -6.427 1.00 0.00 C ATOM 745 CE2 TYR A 612 12.834 -10.246 -5.998 1.00 0.00 C ATOM 746 CZ TYR A 612 12.197 -11.453 -6.179 1.00 0.00 C ATOM 747 OH TYR A 612 10.817 -11.525 -6.087 1.00 0.00 O ATOM 0 H TYR A 612 17.152 -9.540 -4.482 1.00 0.00 H new ATOM 0 HA TYR A 612 16.747 -12.467 -4.639 1.00 0.00 H new ATOM 0 HB2 TYR A 612 16.782 -10.269 -6.723 1.00 0.00 H new ATOM 0 HB3 TYR A 612 16.837 -11.980 -7.099 1.00 0.00 H new ATOM 0 HD1 TYR A 612 14.870 -13.412 -6.697 1.00 0.00 H new ATOM 0 HD2 TYR A 612 14.703 -9.233 -5.918 1.00 0.00 H new ATOM 0 HE1 TYR A 612 12.422 -13.534 -6.567 1.00 0.00 H new ATOM 0 HE2 TYR A 612 12.258 -9.353 -5.805 1.00 0.00 H new ATOM 0 HH TYR A 612 10.454 -10.633 -5.907 1.00 0.00 H new ATOM 757 N HIS A 613 19.169 -12.681 -5.795 1.00 0.00 N ATOM 758 CA HIS A 613 20.648 -12.830 -5.918 1.00 0.00 C ATOM 759 C HIS A 613 21.240 -11.865 -6.965 1.00 0.00 C ATOM 760 O HIS A 613 22.437 -11.895 -7.260 1.00 0.00 O ATOM 761 CB HIS A 613 21.102 -14.301 -6.170 1.00 0.00 C ATOM 762 CG HIS A 613 20.858 -14.872 -7.551 1.00 0.00 C ATOM 763 ND1 HIS A 613 21.784 -15.649 -8.209 1.00 0.00 N ATOM 764 CD2 HIS A 613 19.784 -14.823 -8.366 1.00 0.00 C ATOM 765 CE1 HIS A 613 21.291 -16.041 -9.360 1.00 0.00 C ATOM 766 NE2 HIS A 613 20.078 -15.554 -9.478 1.00 0.00 N ATOM 0 H HIS A 613 18.622 -13.437 -6.208 1.00 0.00 H new ATOM 0 HA HIS A 613 21.054 -12.551 -4.946 1.00 0.00 H new ATOM 0 HB2 HIS A 613 22.170 -14.366 -5.961 1.00 0.00 H new ATOM 0 HB3 HIS A 613 20.596 -14.940 -5.446 1.00 0.00 H new ATOM 0 HD2 HIS A 613 18.859 -14.300 -8.172 1.00 0.00 H new ATOM 0 HE1 HIS A 613 21.797 -16.659 -10.087 1.00 0.00 H new ATOM 0 HE2 HIS A 613 19.456 -15.699 -10.273 1.00 0.00 H new ATOM 775 N PHE A 614 20.381 -11.040 -7.523 1.00 0.00 N ATOM 776 CA PHE A 614 20.773 -10.007 -8.445 1.00 0.00 C ATOM 777 C PHE A 614 20.473 -8.621 -7.869 1.00 0.00 C ATOM 778 O PHE A 614 20.695 -7.591 -8.523 1.00 0.00 O ATOM 779 CB PHE A 614 20.139 -10.202 -9.829 1.00 0.00 C ATOM 780 CG PHE A 614 18.661 -10.437 -9.824 1.00 0.00 C ATOM 781 CD1 PHE A 614 17.779 -9.393 -9.677 1.00 0.00 C ATOM 782 CD2 PHE A 614 18.161 -11.711 -9.980 1.00 0.00 C ATOM 783 CE1 PHE A 614 16.427 -9.612 -9.684 1.00 0.00 C ATOM 784 CE2 PHE A 614 16.813 -11.941 -9.992 1.00 0.00 C ATOM 785 CZ PHE A 614 15.937 -10.890 -9.844 1.00 0.00 C ATOM 0 H PHE A 614 19.377 -11.072 -7.344 1.00 0.00 H new ATOM 0 HA PHE A 614 21.851 -10.081 -8.586 1.00 0.00 H new ATOM 0 HB2 PHE A 614 20.349 -9.320 -10.435 1.00 0.00 H new ATOM 0 HB3 PHE A 614 20.624 -11.047 -10.318 1.00 0.00 H new ATOM 0 HD1 PHE A 614 18.156 -8.389 -9.555 1.00 0.00 H new ATOM 0 HD2 PHE A 614 18.843 -12.540 -10.094 1.00 0.00 H new ATOM 0 HE1 PHE A 614 15.745 -8.783 -9.564 1.00 0.00 H new ATOM 0 HE2 PHE A 614 16.437 -12.945 -10.117 1.00 0.00 H new ATOM 0 HZ PHE A 614 14.871 -11.066 -9.853 1.00 0.00 H new ATOM 795 N GLY A 615 19.965 -8.596 -6.648 1.00 0.00 N ATOM 796 CA GLY A 615 19.701 -7.349 -5.987 1.00 0.00 C ATOM 797 C GLY A 615 18.278 -7.230 -5.501 1.00 0.00 C ATOM 798 O GLY A 615 17.500 -8.183 -5.594 1.00 0.00 O ATOM 0 H GLY A 615 19.731 -9.427 -6.104 1.00 0.00 H new ATOM 0 HA2 GLY A 615 20.379 -7.242 -5.140 1.00 0.00 H new ATOM 0 HA3 GLY A 615 19.915 -6.528 -6.672 1.00 0.00 H new ATOM 802 N LEU A 616 17.940 -6.066 -4.995 1.00 0.00 N ATOM 803 CA LEU A 616 16.611 -5.790 -4.479 1.00 0.00 C ATOM 804 C LEU A 616 15.667 -5.542 -5.647 1.00 0.00 C ATOM 805 O LEU A 616 15.954 -4.719 -6.522 1.00 0.00 O ATOM 806 CB LEU A 616 16.599 -4.560 -3.514 1.00 0.00 C ATOM 807 CG LEU A 616 17.402 -4.656 -2.185 1.00 0.00 C ATOM 808 CD1 LEU A 616 17.027 -5.886 -1.398 1.00 0.00 C ATOM 809 CD2 LEU A 616 18.899 -4.587 -2.424 1.00 0.00 C ATOM 0 H LEU A 616 18.581 -5.276 -4.928 1.00 0.00 H new ATOM 0 HA LEU A 616 16.284 -6.656 -3.903 1.00 0.00 H new ATOM 0 HB2 LEU A 616 16.975 -3.700 -4.068 1.00 0.00 H new ATOM 0 HB3 LEU A 616 15.561 -4.347 -3.260 1.00 0.00 H new ATOM 0 HG LEU A 616 17.130 -3.788 -1.585 1.00 0.00 H new ATOM 0 HD11 LEU A 616 17.608 -5.919 -0.476 1.00 0.00 H new ATOM 0 HD12 LEU A 616 15.965 -5.853 -1.156 1.00 0.00 H new ATOM 0 HD13 LEU A 616 17.237 -6.776 -1.992 1.00 0.00 H new ATOM 0 HD21 LEU A 616 19.423 -4.657 -1.471 1.00 0.00 H new ATOM 0 HD22 LEU A 616 19.203 -5.413 -3.067 1.00 0.00 H new ATOM 0 HD23 LEU A 616 19.147 -3.641 -2.906 1.00 0.00 H new ATOM 821 N SER A 617 14.596 -6.274 -5.695 1.00 0.00 N ATOM 822 CA SER A 617 13.600 -6.148 -6.743 1.00 0.00 C ATOM 823 C SER A 617 12.214 -6.421 -6.137 1.00 0.00 C ATOM 824 O SER A 617 12.114 -7.150 -5.146 1.00 0.00 O ATOM 825 CB SER A 617 13.932 -7.116 -7.893 1.00 0.00 C ATOM 826 OG SER A 617 15.226 -6.821 -8.436 1.00 0.00 O ATOM 0 H SER A 617 14.376 -6.989 -5.002 1.00 0.00 H new ATOM 0 HA SER A 617 13.600 -5.141 -7.159 1.00 0.00 H new ATOM 0 HB2 SER A 617 13.908 -8.144 -7.530 1.00 0.00 H new ATOM 0 HB3 SER A 617 13.176 -7.036 -8.674 1.00 0.00 H new ATOM 0 HG SER A 617 15.163 -6.752 -9.412 1.00 0.00 H new ATOM 832 N PRO A 618 11.119 -5.863 -6.692 1.00 0.00 N ATOM 833 CA PRO A 618 11.120 -5.045 -7.933 1.00 0.00 C ATOM 834 C PRO A 618 11.738 -3.638 -7.774 1.00 0.00 C ATOM 835 O PRO A 618 12.459 -3.359 -6.803 1.00 0.00 O ATOM 836 CB PRO A 618 9.626 -4.921 -8.238 1.00 0.00 C ATOM 837 CG PRO A 618 8.965 -4.994 -6.916 1.00 0.00 C ATOM 838 CD PRO A 618 9.760 -5.983 -6.128 1.00 0.00 C ATOM 0 HA PRO A 618 11.727 -5.509 -8.710 1.00 0.00 H new ATOM 0 HB2 PRO A 618 9.401 -3.981 -8.742 1.00 0.00 H new ATOM 0 HB3 PRO A 618 9.288 -5.723 -8.894 1.00 0.00 H new ATOM 0 HG2 PRO A 618 8.955 -4.020 -6.428 1.00 0.00 H new ATOM 0 HG3 PRO A 618 7.927 -5.312 -7.013 1.00 0.00 H new ATOM 0 HD2 PRO A 618 9.746 -5.751 -5.063 1.00 0.00 H new ATOM 0 HD3 PRO A 618 9.367 -6.994 -6.240 1.00 0.00 H new ATOM 846 N ASP A 619 11.482 -2.785 -8.770 1.00 0.00 N ATOM 847 CA ASP A 619 11.933 -1.387 -8.763 1.00 0.00 C ATOM 848 C ASP A 619 11.453 -0.698 -7.525 1.00 0.00 C ATOM 849 O ASP A 619 10.291 -0.827 -7.142 1.00 0.00 O ATOM 850 CB ASP A 619 11.434 -0.590 -9.972 1.00 0.00 C ATOM 851 CG ASP A 619 12.095 -0.940 -11.285 1.00 0.00 C ATOM 852 OD1 ASP A 619 11.620 -1.857 -11.992 1.00 0.00 O ATOM 853 OD2 ASP A 619 13.084 -0.260 -11.652 1.00 0.00 O ATOM 0 H ASP A 619 10.956 -3.043 -9.605 1.00 0.00 H new ATOM 0 HA ASP A 619 13.022 -1.420 -8.801 1.00 0.00 H new ATOM 0 HB2 ASP A 619 10.359 -0.744 -10.071 1.00 0.00 H new ATOM 0 HB3 ASP A 619 11.587 0.471 -9.777 1.00 0.00 H new ATOM 858 N LEU A 620 12.318 0.067 -6.956 1.00 0.00 N ATOM 859 CA LEU A 620 12.081 0.709 -5.688 1.00 0.00 C ATOM 860 C LEU A 620 11.080 1.849 -5.820 1.00 0.00 C ATOM 861 O LEU A 620 10.994 2.491 -6.874 1.00 0.00 O ATOM 862 CB LEU A 620 13.399 1.183 -5.047 1.00 0.00 C ATOM 863 CG LEU A 620 14.407 0.080 -4.656 1.00 0.00 C ATOM 864 CD1 LEU A 620 15.162 -0.487 -5.857 1.00 0.00 C ATOM 865 CD2 LEU A 620 15.362 0.583 -3.613 1.00 0.00 C ATOM 0 H LEU A 620 13.232 0.275 -7.358 1.00 0.00 H new ATOM 0 HA LEU A 620 11.641 -0.032 -5.020 1.00 0.00 H new ATOM 0 HB2 LEU A 620 13.891 1.865 -5.741 1.00 0.00 H new ATOM 0 HB3 LEU A 620 13.157 1.758 -4.153 1.00 0.00 H new ATOM 0 HG LEU A 620 13.827 -0.743 -4.238 1.00 0.00 H new ATOM 0 HD11 LEU A 620 15.855 -1.258 -5.520 1.00 0.00 H new ATOM 0 HD12 LEU A 620 14.452 -0.921 -6.561 1.00 0.00 H new ATOM 0 HD13 LEU A 620 15.718 0.312 -6.348 1.00 0.00 H new ATOM 0 HD21 LEU A 620 16.064 -0.208 -3.351 1.00 0.00 H new ATOM 0 HD22 LEU A 620 15.911 1.440 -4.005 1.00 0.00 H new ATOM 0 HD23 LEU A 620 14.806 0.884 -2.725 1.00 0.00 H new ATOM 877 N PRO A 621 10.288 2.081 -4.771 1.00 0.00 N ATOM 878 CA PRO A 621 9.253 3.113 -4.765 1.00 0.00 C ATOM 879 C PRO A 621 9.813 4.542 -4.663 1.00 0.00 C ATOM 880 O PRO A 621 11.040 4.755 -4.586 1.00 0.00 O ATOM 881 CB PRO A 621 8.461 2.784 -3.501 1.00 0.00 C ATOM 882 CG PRO A 621 9.459 2.159 -2.599 1.00 0.00 C ATOM 883 CD PRO A 621 10.330 1.341 -3.489 1.00 0.00 C ATOM 0 HA PRO A 621 8.677 3.105 -5.690 1.00 0.00 H new ATOM 0 HB2 PRO A 621 8.029 3.681 -3.057 1.00 0.00 H new ATOM 0 HB3 PRO A 621 7.636 2.105 -3.714 1.00 0.00 H new ATOM 0 HG2 PRO A 621 10.038 2.915 -2.068 1.00 0.00 H new ATOM 0 HG3 PRO A 621 8.975 1.540 -1.844 1.00 0.00 H new ATOM 0 HD2 PRO A 621 11.346 1.265 -3.100 1.00 0.00 H new ATOM 0 HD3 PRO A 621 9.953 0.324 -3.598 1.00 0.00 H new ATOM 891 N ILE A 622 8.918 5.508 -4.675 1.00 0.00 N ATOM 892 CA ILE A 622 9.274 6.908 -4.514 1.00 0.00 C ATOM 893 C ILE A 622 8.436 7.504 -3.404 1.00 0.00 C ATOM 894 O ILE A 622 7.472 6.868 -2.939 1.00 0.00 O ATOM 895 CB ILE A 622 9.034 7.754 -5.793 1.00 0.00 C ATOM 896 CG1 ILE A 622 7.548 7.744 -6.188 1.00 0.00 C ATOM 897 CG2 ILE A 622 9.905 7.268 -6.938 1.00 0.00 C ATOM 898 CD1 ILE A 622 7.200 8.755 -7.249 1.00 0.00 C ATOM 0 H ILE A 622 7.918 5.347 -4.797 1.00 0.00 H new ATOM 0 HA ILE A 622 10.340 6.935 -4.289 1.00 0.00 H new ATOM 0 HB ILE A 622 9.315 8.784 -5.572 1.00 0.00 H new ATOM 0 HG12 ILE A 622 7.282 6.749 -6.545 1.00 0.00 H new ATOM 0 HG13 ILE A 622 6.944 7.937 -5.302 1.00 0.00 H new ATOM 0 HG21 ILE A 622 9.717 7.878 -7.822 1.00 0.00 H new ATOM 0 HG22 ILE A 622 10.955 7.350 -6.657 1.00 0.00 H new ATOM 0 HG23 ILE A 622 9.669 6.227 -7.158 1.00 0.00 H new ATOM 0 HD11 ILE A 622 6.136 8.691 -7.478 1.00 0.00 H new ATOM 0 HD12 ILE A 622 7.434 9.757 -6.888 1.00 0.00 H new ATOM 0 HD13 ILE A 622 7.778 8.550 -8.150 1.00 0.00 H new ATOM 905 N CYS A 623 8.758 8.708 -3.018 1.00 0.00 N ATOM 906 CA CYS A 623 8.045 9.395 -1.987 1.00 0.00 C ATOM 907 C CYS A 623 7.358 10.633 -2.534 1.00 0.00 C ATOM 908 O CYS A 623 8.004 11.576 -2.991 1.00 0.00 O ATOM 909 CB CYS A 623 8.998 9.771 -0.880 1.00 0.00 C ATOM 910 SG CYS A 623 9.703 8.347 -0.013 1.00 0.00 S ATOM 0 H CYS A 623 9.531 9.241 -3.417 1.00 0.00 H new ATOM 0 HA CYS A 623 7.275 8.732 -1.592 1.00 0.00 H new ATOM 0 HB2 CYS A 623 9.808 10.369 -1.297 1.00 0.00 H new ATOM 0 HB3 CYS A 623 8.475 10.401 -0.160 1.00 0.00 H new ATOM 915 N LYS A 624 6.061 10.617 -2.509 1.00 0.00 N ATOM 916 CA LYS A 624 5.271 11.736 -2.941 1.00 0.00 C ATOM 917 C LYS A 624 4.629 12.390 -1.753 1.00 0.00 C ATOM 918 O LYS A 624 3.901 11.754 -1.016 1.00 0.00 O ATOM 919 CB LYS A 624 4.216 11.305 -3.957 1.00 0.00 C ATOM 920 CG LYS A 624 4.779 11.031 -5.344 1.00 0.00 C ATOM 921 CD LYS A 624 3.708 10.541 -6.311 1.00 0.00 C ATOM 922 CE LYS A 624 2.555 11.530 -6.471 1.00 0.00 C ATOM 923 NZ LYS A 624 2.981 12.840 -7.008 1.00 0.00 N ATOM 0 H LYS A 624 5.512 9.820 -2.185 1.00 0.00 H new ATOM 0 HA LYS A 624 5.926 12.456 -3.432 1.00 0.00 H new ATOM 0 HB2 LYS A 624 3.719 10.406 -3.592 1.00 0.00 H new ATOM 0 HB3 LYS A 624 3.456 12.083 -4.030 1.00 0.00 H new ATOM 0 HG2 LYS A 624 5.233 11.941 -5.737 1.00 0.00 H new ATOM 0 HG3 LYS A 624 5.571 10.285 -5.273 1.00 0.00 H new ATOM 0 HD2 LYS A 624 4.161 10.358 -7.285 1.00 0.00 H new ATOM 0 HD3 LYS A 624 3.316 9.587 -5.958 1.00 0.00 H new ATOM 0 HE2 LYS A 624 1.805 11.099 -7.134 1.00 0.00 H new ATOM 0 HE3 LYS A 624 2.076 11.680 -5.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 624 2.414 13.072 -7.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 624 2.843 13.574 -6.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 624 3.986 12.797 -7.270 1.00 0.00 H new ATOM 937 N GLU A 625 4.917 13.637 -1.542 1.00 0.00 N ATOM 938 CA GLU A 625 4.344 14.345 -0.421 1.00 0.00 C ATOM 939 C GLU A 625 2.974 14.850 -0.845 1.00 0.00 C ATOM 940 O GLU A 625 2.082 15.056 -0.029 1.00 0.00 O ATOM 941 CB GLU A 625 5.227 15.520 -0.016 1.00 0.00 C ATOM 942 CG GLU A 625 5.023 15.967 1.414 1.00 0.00 C ATOM 943 CD GLU A 625 5.607 17.315 1.695 1.00 0.00 C ATOM 944 OE1 GLU A 625 4.906 18.317 1.477 1.00 0.00 O ATOM 945 OE2 GLU A 625 6.765 17.408 2.128 1.00 0.00 O ATOM 0 H GLU A 625 5.543 14.192 -2.125 1.00 0.00 H new ATOM 0 HA GLU A 625 4.263 13.679 0.438 1.00 0.00 H new ATOM 0 HB2 GLU A 625 6.272 15.243 -0.156 1.00 0.00 H new ATOM 0 HB3 GLU A 625 5.028 16.360 -0.682 1.00 0.00 H new ATOM 0 HG2 GLU A 625 3.956 15.987 1.634 1.00 0.00 H new ATOM 0 HG3 GLU A 625 5.473 15.235 2.085 1.00 0.00 H new ATOM 952 N GLN A 626 2.820 15.009 -2.138 1.00 0.00 N ATOM 953 CA GLN A 626 1.596 15.473 -2.728 1.00 0.00 C ATOM 954 C GLN A 626 0.936 14.331 -3.450 1.00 0.00 C ATOM 955 O GLN A 626 1.503 13.764 -4.382 1.00 0.00 O ATOM 956 CB GLN A 626 1.883 16.612 -3.689 1.00 0.00 C ATOM 957 CG GLN A 626 2.520 17.807 -3.021 1.00 0.00 C ATOM 958 CD GLN A 626 2.882 18.886 -3.997 1.00 0.00 C ATOM 959 OE1 GLN A 626 3.989 18.912 -4.528 1.00 0.00 O ATOM 960 NE2 GLN A 626 1.959 19.756 -4.271 1.00 0.00 N ATOM 0 H GLN A 626 3.556 14.815 -2.817 1.00 0.00 H new ATOM 0 HA GLN A 626 0.928 15.841 -1.949 1.00 0.00 H new ATOM 0 HB2 GLN A 626 2.540 16.254 -4.481 1.00 0.00 H new ATOM 0 HB3 GLN A 626 0.952 16.922 -4.163 1.00 0.00 H new ATOM 0 HG2 GLN A 626 1.834 18.211 -2.276 1.00 0.00 H new ATOM 0 HG3 GLN A 626 3.416 17.487 -2.489 1.00 0.00 H new ATOM 0 HE21 GLN A 626 1.052 19.700 -3.808 1.00 0.00 H new ATOM 0 HE22 GLN A 626 2.141 20.496 -4.949 1.00 0.00 H new ATOM 969 N VAL A 627 -0.222 13.969 -2.990 1.00 0.00 N ATOM 970 CA VAL A 627 -0.991 12.861 -3.553 1.00 0.00 C ATOM 971 C VAL A 627 -2.423 13.276 -3.848 1.00 0.00 C ATOM 972 O VAL A 627 -2.794 14.437 -3.638 1.00 0.00 O ATOM 973 CB VAL A 627 -0.984 11.638 -2.599 1.00 0.00 C ATOM 974 CG1 VAL A 627 0.344 10.938 -2.656 1.00 0.00 C ATOM 975 CG2 VAL A 627 -1.252 12.089 -1.173 1.00 0.00 C ATOM 0 H VAL A 627 -0.680 14.430 -2.204 1.00 0.00 H new ATOM 0 HA VAL A 627 -0.512 12.579 -4.491 1.00 0.00 H new ATOM 0 HB VAL A 627 -1.766 10.949 -2.917 1.00 0.00 H new ATOM 0 HG11 VAL A 627 0.333 10.082 -1.981 1.00 0.00 H new ATOM 0 HG12 VAL A 627 0.531 10.595 -3.674 1.00 0.00 H new ATOM 0 HG13 VAL A 627 1.132 11.628 -2.355 1.00 0.00 H new ATOM 0 HG21 VAL A 627 -1.245 11.224 -0.510 1.00 0.00 H new ATOM 0 HG22 VAL A 627 -0.478 12.790 -0.862 1.00 0.00 H new ATOM 0 HG23 VAL A 627 -2.225 12.577 -1.123 1.00 0.00 H new ATOM 979 N GLN A 628 -3.215 12.341 -4.333 1.00 0.00 N ATOM 980 CA GLN A 628 -4.607 12.586 -4.645 1.00 0.00 C ATOM 981 C GLN A 628 -5.478 12.128 -3.498 1.00 0.00 C ATOM 982 O GLN A 628 -4.980 11.614 -2.486 1.00 0.00 O ATOM 983 CB GLN A 628 -5.030 11.839 -5.901 1.00 0.00 C ATOM 984 CG GLN A 628 -4.399 12.313 -7.180 1.00 0.00 C ATOM 985 CD GLN A 628 -4.916 11.524 -8.351 1.00 0.00 C ATOM 986 OE1 GLN A 628 -4.350 10.508 -8.718 1.00 0.00 O ATOM 987 NE2 GLN A 628 -6.005 11.964 -8.925 1.00 0.00 N ATOM 0 H GLN A 628 -2.909 11.387 -4.522 1.00 0.00 H new ATOM 0 HA GLN A 628 -4.726 13.657 -4.811 1.00 0.00 H new ATOM 0 HB2 GLN A 628 -4.796 10.783 -5.771 1.00 0.00 H new ATOM 0 HB3 GLN A 628 -6.113 11.915 -6.001 1.00 0.00 H new ATOM 0 HG2 GLN A 628 -4.612 13.372 -7.326 1.00 0.00 H new ATOM 0 HG3 GLN A 628 -3.316 12.212 -7.116 1.00 0.00 H new ATOM 0 HE21 GLN A 628 -6.449 12.818 -8.589 1.00 0.00 H new ATOM 0 HE22 GLN A 628 -6.410 11.453 -9.709 1.00 0.00 H new ATOM 996 N SER A 629 -6.761 12.302 -3.644 1.00 0.00 N ATOM 997 CA SER A 629 -7.671 11.908 -2.629 1.00 0.00 C ATOM 998 C SER A 629 -8.602 10.782 -3.123 1.00 0.00 C ATOM 999 O SER A 629 -9.394 10.235 -2.343 1.00 0.00 O ATOM 1000 CB SER A 629 -8.453 13.128 -2.144 1.00 0.00 C ATOM 1001 OG SER A 629 -7.561 14.172 -1.736 1.00 0.00 O ATOM 0 H SER A 629 -7.195 12.719 -4.468 1.00 0.00 H new ATOM 0 HA SER A 629 -7.114 11.501 -1.785 1.00 0.00 H new ATOM 0 HB2 SER A 629 -9.103 13.489 -2.940 1.00 0.00 H new ATOM 0 HB3 SER A 629 -9.096 12.846 -1.310 1.00 0.00 H new ATOM 0 HG SER A 629 -8.080 14.945 -1.430 1.00 0.00 H new ATOM 1007 N CYS A 630 -8.518 10.466 -4.430 1.00 0.00 N ATOM 1008 CA CYS A 630 -9.289 9.379 -5.080 1.00 0.00 C ATOM 1009 C CYS A 630 -10.780 9.676 -5.252 1.00 0.00 C ATOM 1010 O CYS A 630 -11.404 9.215 -6.219 1.00 0.00 O ATOM 1011 CB CYS A 630 -9.055 8.018 -4.402 1.00 0.00 C ATOM 1012 SG CYS A 630 -7.404 7.291 -4.730 1.00 0.00 S ATOM 0 H CYS A 630 -7.905 10.963 -5.076 1.00 0.00 H new ATOM 0 HA CYS A 630 -8.890 9.323 -6.093 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -9.181 8.134 -3.326 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -9.821 7.320 -4.739 1.00 0.00 H new ATOM 1017 N GLY A 631 -11.330 10.476 -4.377 1.00 0.00 N ATOM 1018 CA GLY A 631 -12.729 10.766 -4.414 1.00 0.00 C ATOM 1019 C GLY A 631 -13.493 9.675 -3.720 1.00 0.00 C ATOM 1020 O GLY A 631 -12.979 9.099 -2.752 1.00 0.00 O ATOM 0 H GLY A 631 -10.820 10.940 -3.625 1.00 0.00 H new ATOM 0 HA2 GLY A 631 -12.924 11.723 -3.931 1.00 0.00 H new ATOM 0 HA3 GLY A 631 -13.064 10.856 -5.447 1.00 0.00 H new ATOM 1024 N PRO A 632 -14.712 9.376 -4.157 1.00 0.00 N ATOM 1025 CA PRO A 632 -15.478 8.278 -3.603 1.00 0.00 C ATOM 1026 C PRO A 632 -14.888 6.923 -4.045 1.00 0.00 C ATOM 1027 O PRO A 632 -14.409 6.778 -5.189 1.00 0.00 O ATOM 1028 CB PRO A 632 -16.886 8.481 -4.180 1.00 0.00 C ATOM 1029 CG PRO A 632 -16.682 9.267 -5.426 1.00 0.00 C ATOM 1030 CD PRO A 632 -15.452 10.101 -5.210 1.00 0.00 C ATOM 0 HA PRO A 632 -15.472 8.266 -2.513 1.00 0.00 H new ATOM 0 HB2 PRO A 632 -17.368 7.526 -4.390 1.00 0.00 H new ATOM 0 HB3 PRO A 632 -17.527 9.014 -3.478 1.00 0.00 H new ATOM 0 HG2 PRO A 632 -16.557 8.607 -6.284 1.00 0.00 H new ATOM 0 HG3 PRO A 632 -17.547 9.898 -5.632 1.00 0.00 H new ATOM 0 HD2 PRO A 632 -14.864 10.189 -6.123 1.00 0.00 H new ATOM 0 HD3 PRO A 632 -15.706 11.113 -4.895 1.00 0.00 H new ATOM 1038 N PRO A 633 -14.901 5.931 -3.153 1.00 0.00 N ATOM 1039 CA PRO A 633 -14.344 4.607 -3.421 1.00 0.00 C ATOM 1040 C PRO A 633 -15.227 3.792 -4.370 1.00 0.00 C ATOM 1041 O PRO A 633 -16.368 4.188 -4.674 1.00 0.00 O ATOM 1042 CB PRO A 633 -14.318 3.965 -2.032 1.00 0.00 C ATOM 1043 CG PRO A 633 -15.436 4.601 -1.318 1.00 0.00 C ATOM 1044 CD PRO A 633 -15.474 6.015 -1.805 1.00 0.00 C ATOM 0 HA PRO A 633 -13.370 4.654 -3.909 1.00 0.00 H new ATOM 0 HB2 PRO A 633 -14.447 2.884 -2.091 1.00 0.00 H new ATOM 0 HB3 PRO A 633 -13.369 4.146 -1.527 1.00 0.00 H new ATOM 0 HG2 PRO A 633 -16.376 4.089 -1.527 1.00 0.00 H new ATOM 0 HG3 PRO A 633 -15.285 4.562 -0.239 1.00 0.00 H new ATOM 0 HD2 PRO A 633 -16.492 6.405 -1.826 1.00 0.00 H new ATOM 0 HD3 PRO A 633 -14.892 6.676 -1.163 1.00 0.00 H new ATOM 1052 N PRO A 634 -14.715 2.662 -4.870 1.00 0.00 N ATOM 1053 CA PRO A 634 -15.468 1.779 -5.750 1.00 0.00 C ATOM 1054 C PRO A 634 -16.572 1.026 -4.995 1.00 0.00 C ATOM 1055 O PRO A 634 -16.768 1.210 -3.774 1.00 0.00 O ATOM 1056 CB PRO A 634 -14.407 0.781 -6.237 1.00 0.00 C ATOM 1057 CG PRO A 634 -13.374 0.767 -5.176 1.00 0.00 C ATOM 1058 CD PRO A 634 -13.344 2.153 -4.622 1.00 0.00 C ATOM 0 HA PRO A 634 -15.969 2.326 -6.549 1.00 0.00 H new ATOM 0 HB2 PRO A 634 -14.836 -0.210 -6.383 1.00 0.00 H new ATOM 0 HB3 PRO A 634 -13.985 1.090 -7.194 1.00 0.00 H new ATOM 0 HG2 PRO A 634 -13.619 0.041 -4.401 1.00 0.00 H new ATOM 0 HG3 PRO A 634 -12.402 0.486 -5.580 1.00 0.00 H new ATOM 0 HD2 PRO A 634 -13.103 2.154 -3.559 1.00 0.00 H new ATOM 0 HD3 PRO A 634 -12.593 2.767 -5.120 1.00 0.00 H new ATOM 1066 N GLU A 635 -17.291 0.199 -5.702 1.00 0.00 N ATOM 1067 CA GLU A 635 -18.273 -0.629 -5.075 1.00 0.00 C ATOM 1068 C GLU A 635 -17.660 -2.008 -4.931 1.00 0.00 C ATOM 1069 O GLU A 635 -16.746 -2.354 -5.678 1.00 0.00 O ATOM 1070 CB GLU A 635 -19.559 -0.694 -5.910 1.00 0.00 C ATOM 1071 CG GLU A 635 -19.431 -1.463 -7.211 1.00 0.00 C ATOM 1072 CD GLU A 635 -20.719 -1.506 -7.969 1.00 0.00 C ATOM 1073 OE1 GLU A 635 -21.652 -2.207 -7.529 1.00 0.00 O ATOM 1074 OE2 GLU A 635 -20.817 -0.868 -9.028 1.00 0.00 O ATOM 0 H GLU A 635 -17.213 0.083 -6.712 1.00 0.00 H new ATOM 0 HA GLU A 635 -18.550 -0.221 -4.103 1.00 0.00 H new ATOM 0 HB2 GLU A 635 -20.344 -1.152 -5.308 1.00 0.00 H new ATOM 0 HB3 GLU A 635 -19.882 0.322 -6.135 1.00 0.00 H new ATOM 0 HG2 GLU A 635 -18.662 -1.001 -7.830 1.00 0.00 H new ATOM 0 HG3 GLU A 635 -19.102 -2.480 -6.999 1.00 0.00 H new ATOM 1081 N LEU A 636 -18.133 -2.782 -4.010 1.00 0.00 N ATOM 1082 CA LEU A 636 -17.593 -4.103 -3.801 1.00 0.00 C ATOM 1083 C LEU A 636 -18.364 -5.061 -4.741 1.00 0.00 C ATOM 1084 O LEU A 636 -19.535 -4.797 -5.051 1.00 0.00 O ATOM 1085 CB LEU A 636 -17.898 -4.483 -2.373 1.00 0.00 C ATOM 1086 CG LEU A 636 -17.194 -5.679 -1.808 1.00 0.00 C ATOM 1087 CD1 LEU A 636 -15.700 -5.593 -2.053 1.00 0.00 C ATOM 1088 CD2 LEU A 636 -17.456 -5.693 -0.350 1.00 0.00 C ATOM 0 H LEU A 636 -18.896 -2.529 -3.383 1.00 0.00 H new ATOM 0 HA LEU A 636 -16.521 -4.148 -3.995 1.00 0.00 H new ATOM 0 HB2 LEU A 636 -17.665 -3.626 -1.740 1.00 0.00 H new ATOM 0 HB3 LEU A 636 -18.971 -4.656 -2.293 1.00 0.00 H new ATOM 0 HG LEU A 636 -17.558 -6.588 -2.287 1.00 0.00 H new ATOM 0 HD11 LEU A 636 -15.211 -6.472 -1.634 1.00 0.00 H new ATOM 0 HD12 LEU A 636 -15.509 -5.548 -3.125 1.00 0.00 H new ATOM 0 HD13 LEU A 636 -15.304 -4.696 -1.576 1.00 0.00 H new ATOM 0 HD21 LEU A 636 -16.959 -6.552 0.101 1.00 0.00 H new ATOM 0 HD22 LEU A 636 -17.073 -4.776 0.097 1.00 0.00 H new ATOM 0 HD23 LEU A 636 -18.529 -5.762 -0.174 1.00 0.00 H new ATOM 1100 N LEU A 637 -17.736 -6.134 -5.192 1.00 0.00 N ATOM 1101 CA LEU A 637 -18.383 -7.092 -6.093 1.00 0.00 C ATOM 1102 C LEU A 637 -19.678 -7.731 -5.550 1.00 0.00 C ATOM 1103 O LEU A 637 -20.720 -7.656 -6.181 1.00 0.00 O ATOM 1104 CB LEU A 637 -17.400 -8.127 -6.669 1.00 0.00 C ATOM 1105 CG LEU A 637 -16.704 -9.165 -5.780 1.00 0.00 C ATOM 1106 CD1 LEU A 637 -16.094 -8.628 -4.491 1.00 0.00 C ATOM 1107 CD2 LEU A 637 -17.484 -10.459 -5.593 1.00 0.00 C ATOM 0 H LEU A 637 -16.773 -6.370 -4.951 1.00 0.00 H new ATOM 0 HA LEU A 637 -18.723 -6.481 -6.929 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -17.940 -8.681 -7.437 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -16.613 -7.567 -7.174 1.00 0.00 H new ATOM 0 HG LEU A 637 -15.835 -9.440 -6.378 1.00 0.00 H new ATOM 0 HD11 LEU A 637 -15.629 -9.446 -3.940 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -15.341 -7.877 -4.730 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -16.875 -8.177 -3.879 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -16.919 -11.135 -4.951 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -18.447 -10.240 -5.131 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -17.646 -10.930 -6.563 1.00 0.00 H new ATOM 1119 N ASN A 638 -19.616 -8.325 -4.378 1.00 0.00 N ATOM 1120 CA ASN A 638 -20.794 -8.960 -3.771 1.00 0.00 C ATOM 1121 C ASN A 638 -20.970 -8.502 -2.352 1.00 0.00 C ATOM 1122 O ASN A 638 -21.314 -9.280 -1.436 1.00 0.00 O ATOM 1123 CB ASN A 638 -20.754 -10.493 -3.872 1.00 0.00 C ATOM 1124 CG ASN A 638 -21.538 -11.022 -5.074 1.00 0.00 C ATOM 1125 OD1 ASN A 638 -22.726 -11.297 -4.965 1.00 0.00 O ATOM 1126 ND2 ASN A 638 -20.898 -11.178 -6.208 1.00 0.00 N ATOM 0 H ASN A 638 -18.767 -8.388 -3.816 1.00 0.00 H new ATOM 0 HA ASN A 638 -21.665 -8.641 -4.343 1.00 0.00 H new ATOM 0 HB2 ASN A 638 -19.717 -10.822 -3.945 1.00 0.00 H new ATOM 0 HB3 ASN A 638 -21.162 -10.925 -2.958 1.00 0.00 H new ATOM 0 HD21 ASN A 638 -21.390 -11.536 -7.026 1.00 0.00 H new ATOM 0 HD22 ASN A 638 -19.908 -10.941 -6.272 1.00 0.00 H new ATOM 1133 N GLY A 639 -20.759 -7.239 -2.181 1.00 0.00 N ATOM 1134 CA GLY A 639 -20.923 -6.601 -0.933 1.00 0.00 C ATOM 1135 C GLY A 639 -21.046 -5.127 -1.159 1.00 0.00 C ATOM 1136 O GLY A 639 -21.361 -4.706 -2.276 1.00 0.00 O ATOM 0 H GLY A 639 -20.460 -6.613 -2.929 1.00 0.00 H new ATOM 0 HA2 GLY A 639 -21.811 -6.981 -0.428 1.00 0.00 H new ATOM 0 HA3 GLY A 639 -20.073 -6.814 -0.285 1.00 0.00 H new ATOM 1140 N ASN A 640 -20.747 -4.341 -0.173 1.00 0.00 N ATOM 1141 CA ASN A 640 -20.835 -2.902 -0.295 1.00 0.00 C ATOM 1142 C ASN A 640 -19.860 -2.287 0.666 1.00 0.00 C ATOM 1143 O ASN A 640 -19.121 -2.997 1.341 1.00 0.00 O ATOM 1144 CB ASN A 640 -22.222 -2.445 0.095 1.00 0.00 C ATOM 1145 CG ASN A 640 -22.636 -1.044 -0.409 1.00 0.00 C ATOM 1146 OD1 ASN A 640 -23.438 -0.366 0.222 1.00 0.00 O ATOM 1147 ND2 ASN A 640 -22.098 -0.601 -1.526 1.00 0.00 N ATOM 0 H ASN A 640 -20.435 -4.668 0.741 1.00 0.00 H new ATOM 0 HA ASN A 640 -20.619 -2.607 -1.322 1.00 0.00 H new ATOM 0 HB2 ASN A 640 -22.942 -3.172 -0.280 1.00 0.00 H new ATOM 0 HB3 ASN A 640 -22.295 -2.455 1.183 1.00 0.00 H new ATOM 0 HD21 ASN A 640 -22.347 0.322 -1.881 1.00 0.00 H new ATOM 0 HD22 ASN A 640 -21.432 -1.181 -2.036 1.00 0.00 H new ATOM 1154 N VAL A 641 -19.866 -1.006 0.733 1.00 0.00 N ATOM 1155 CA VAL A 641 -19.067 -0.282 1.652 1.00 0.00 C ATOM 1156 C VAL A 641 -19.941 0.021 2.888 1.00 0.00 C ATOM 1157 O VAL A 641 -21.123 0.354 2.749 1.00 0.00 O ATOM 1158 CB VAL A 641 -18.544 1.030 0.990 1.00 0.00 C ATOM 1159 CG1 VAL A 641 -19.699 1.867 0.481 1.00 0.00 C ATOM 1160 CG2 VAL A 641 -17.672 1.829 1.938 1.00 0.00 C ATOM 0 H VAL A 641 -20.443 -0.416 0.134 1.00 0.00 H new ATOM 0 HA VAL A 641 -18.193 -0.861 1.952 1.00 0.00 H new ATOM 0 HB VAL A 641 -17.922 0.746 0.141 1.00 0.00 H new ATOM 0 HG11 VAL A 641 -19.314 2.778 0.023 1.00 0.00 H new ATOM 0 HG12 VAL A 641 -20.262 1.298 -0.259 1.00 0.00 H new ATOM 0 HG13 VAL A 641 -20.353 2.128 1.313 1.00 0.00 H new ATOM 0 HG21 VAL A 641 -17.328 2.735 1.439 1.00 0.00 H new ATOM 0 HG22 VAL A 641 -18.249 2.098 2.823 1.00 0.00 H new ATOM 0 HG23 VAL A 641 -16.812 1.229 2.234 1.00 0.00 H new ATOM 1164 N LYS A 642 -19.405 -0.152 4.074 1.00 0.00 N ATOM 1165 CA LYS A 642 -20.189 0.119 5.277 1.00 0.00 C ATOM 1166 C LYS A 642 -20.037 1.550 5.704 1.00 0.00 C ATOM 1167 O LYS A 642 -20.924 2.117 6.352 1.00 0.00 O ATOM 1168 CB LYS A 642 -19.843 -0.828 6.430 1.00 0.00 C ATOM 1169 CG LYS A 642 -18.365 -0.932 6.750 1.00 0.00 C ATOM 1170 CD LYS A 642 -18.138 -1.782 7.985 1.00 0.00 C ATOM 1171 CE LYS A 642 -18.407 -1.018 9.278 1.00 0.00 C ATOM 1172 NZ LYS A 642 -17.311 -0.082 9.607 1.00 0.00 N ATOM 0 H LYS A 642 -18.451 -0.472 4.240 1.00 0.00 H new ATOM 0 HA LYS A 642 -21.232 -0.062 5.018 1.00 0.00 H new ATOM 0 HB2 LYS A 642 -20.371 -0.496 7.324 1.00 0.00 H new ATOM 0 HB3 LYS A 642 -20.218 -1.823 6.189 1.00 0.00 H new ATOM 0 HG2 LYS A 642 -17.835 -1.366 5.902 1.00 0.00 H new ATOM 0 HG3 LYS A 642 -17.952 0.064 6.908 1.00 0.00 H new ATOM 0 HD2 LYS A 642 -18.785 -2.658 7.943 1.00 0.00 H new ATOM 0 HD3 LYS A 642 -17.110 -2.145 7.988 1.00 0.00 H new ATOM 0 HE2 LYS A 642 -19.341 -0.464 9.184 1.00 0.00 H new ATOM 0 HE3 LYS A 642 -18.537 -1.726 10.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 -17.449 0.289 10.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 -16.400 -0.582 9.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 -17.312 0.706 8.928 1.00 0.00 H new ATOM 1186 N GLU A 643 -18.937 2.140 5.314 1.00 0.00 N ATOM 1187 CA GLU A 643 -18.652 3.506 5.660 1.00 0.00 C ATOM 1188 C GLU A 643 -19.424 4.453 4.757 1.00 0.00 C ATOM 1189 O GLU A 643 -19.944 4.031 3.705 1.00 0.00 O ATOM 1190 CB GLU A 643 -17.158 3.785 5.569 1.00 0.00 C ATOM 1191 CG GLU A 643 -16.354 2.998 6.566 1.00 0.00 C ATOM 1192 CD GLU A 643 -16.890 3.158 7.960 1.00 0.00 C ATOM 1193 OE1 GLU A 643 -16.671 4.210 8.593 1.00 0.00 O ATOM 1194 OE2 GLU A 643 -17.571 2.235 8.437 1.00 0.00 O ATOM 0 H GLU A 643 -18.217 1.688 4.750 1.00 0.00 H new ATOM 0 HA GLU A 643 -18.968 3.671 6.690 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -16.810 3.550 4.563 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -16.982 4.849 5.727 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -16.364 1.943 6.291 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -15.315 3.325 6.536 1.00 0.00 H new ATOM 1201 N LYS A 644 -19.536 5.698 5.153 1.00 0.00 N ATOM 1202 CA LYS A 644 -20.208 6.664 4.327 1.00 0.00 C ATOM 1203 C LYS A 644 -19.246 7.197 3.318 1.00 0.00 C ATOM 1204 O LYS A 644 -18.263 7.855 3.676 1.00 0.00 O ATOM 1205 CB LYS A 644 -20.830 7.807 5.131 1.00 0.00 C ATOM 1206 CG LYS A 644 -21.377 8.921 4.244 1.00 0.00 C ATOM 1207 CD LYS A 644 -22.084 9.985 5.049 1.00 0.00 C ATOM 1208 CE LYS A 644 -22.497 11.166 4.185 1.00 0.00 C ATOM 1209 NZ LYS A 644 -23.358 10.776 3.043 1.00 0.00 N ATOM 0 H LYS A 644 -19.173 6.061 6.034 1.00 0.00 H new ATOM 0 HA LYS A 644 -21.035 6.157 3.830 1.00 0.00 H new ATOM 0 HB2 LYS A 644 -21.635 7.413 5.751 1.00 0.00 H new ATOM 0 HB3 LYS A 644 -20.081 8.221 5.806 1.00 0.00 H new ATOM 0 HG2 LYS A 644 -20.559 9.373 3.683 1.00 0.00 H new ATOM 0 HG3 LYS A 644 -22.068 8.498 3.515 1.00 0.00 H new ATOM 0 HD2 LYS A 644 -22.966 9.556 5.523 1.00 0.00 H new ATOM 0 HD3 LYS A 644 -21.429 10.331 5.849 1.00 0.00 H new ATOM 0 HE2 LYS A 644 -23.027 11.892 4.801 1.00 0.00 H new ATOM 0 HE3 LYS A 644 -21.603 11.662 3.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 -23.704 11.630 2.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 -22.808 10.200 2.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 -24.167 10.224 3.391 1.00 0.00 H new ATOM 1223 N THR A 645 -19.526 6.917 2.079 1.00 0.00 N ATOM 1224 CA THR A 645 -18.697 7.299 1.000 1.00 0.00 C ATOM 1225 C THR A 645 -18.702 8.807 0.772 1.00 0.00 C ATOM 1226 O THR A 645 -19.636 9.370 0.189 1.00 0.00 O ATOM 1227 CB THR A 645 -19.110 6.540 -0.266 1.00 0.00 C ATOM 1228 OG1 THR A 645 -20.548 6.560 -0.398 1.00 0.00 O ATOM 1229 CG2 THR A 645 -18.643 5.101 -0.197 1.00 0.00 C ATOM 0 H THR A 645 -20.361 6.404 1.796 1.00 0.00 H new ATOM 0 HA THR A 645 -17.671 7.032 1.253 1.00 0.00 H new ATOM 0 HB THR A 645 -18.649 7.026 -1.126 1.00 0.00 H new ATOM 0 HG1 THR A 645 -20.878 7.471 -0.248 1.00 0.00 H new ATOM 0 HG21 THR A 645 -18.945 4.577 -1.104 1.00 0.00 H new ATOM 0 HG22 THR A 645 -17.557 5.075 -0.107 1.00 0.00 H new ATOM 0 HG23 THR A 645 -19.091 4.614 0.669 1.00 0.00 H new ATOM 1237 N LYS A 646 -17.704 9.456 1.306 1.00 0.00 N ATOM 1238 CA LYS A 646 -17.516 10.862 1.091 1.00 0.00 C ATOM 1239 C LYS A 646 -16.950 11.071 -0.306 1.00 0.00 C ATOM 1240 O LYS A 646 -16.386 10.144 -0.899 1.00 0.00 O ATOM 1241 CB LYS A 646 -16.657 11.513 2.208 1.00 0.00 C ATOM 1242 CG LYS A 646 -15.361 10.811 2.534 1.00 0.00 C ATOM 1243 CD LYS A 646 -14.610 11.536 3.636 1.00 0.00 C ATOM 1244 CE LYS A 646 -13.370 10.770 4.049 1.00 0.00 C ATOM 1245 NZ LYS A 646 -12.532 11.524 5.010 1.00 0.00 N ATOM 0 H LYS A 646 -16.999 9.024 1.903 1.00 0.00 H new ATOM 0 HA LYS A 646 -18.477 11.374 1.150 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -16.429 12.538 1.914 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -17.257 11.568 3.116 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -15.567 9.786 2.843 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -14.739 10.756 1.641 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -14.328 12.532 3.294 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -15.263 11.668 4.499 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -13.665 9.821 4.496 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -12.780 10.535 3.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -11.847 10.879 5.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -12.023 12.279 4.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -13.138 11.943 5.744 1.00 0.00 H new ATOM 1259 N GLU A 647 -17.082 12.256 -0.824 1.00 0.00 N ATOM 1260 CA GLU A 647 -16.734 12.514 -2.213 1.00 0.00 C ATOM 1261 C GLU A 647 -15.264 12.847 -2.359 1.00 0.00 C ATOM 1262 O GLU A 647 -14.744 12.979 -3.465 1.00 0.00 O ATOM 1263 CB GLU A 647 -17.618 13.615 -2.773 1.00 0.00 C ATOM 1264 CG GLU A 647 -19.088 13.327 -2.548 1.00 0.00 C ATOM 1265 CD GLU A 647 -20.001 14.311 -3.195 1.00 0.00 C ATOM 1266 OE1 GLU A 647 -20.108 15.462 -2.715 1.00 0.00 O ATOM 1267 OE2 GLU A 647 -20.665 13.955 -4.186 1.00 0.00 O ATOM 0 H GLU A 647 -17.428 13.069 -0.314 1.00 0.00 H new ATOM 0 HA GLU A 647 -16.911 11.607 -2.791 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -17.358 14.564 -2.304 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -17.429 13.725 -3.841 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -19.315 12.331 -2.927 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -19.286 13.313 -1.476 1.00 0.00 H new ATOM 1274 N GLU A 648 -14.613 12.986 -1.249 1.00 0.00 N ATOM 1275 CA GLU A 648 -13.205 13.219 -1.210 1.00 0.00 C ATOM 1276 C GLU A 648 -12.634 12.432 -0.057 1.00 0.00 C ATOM 1277 O GLU A 648 -12.865 12.774 1.098 1.00 0.00 O ATOM 1278 CB GLU A 648 -12.911 14.704 -1.029 1.00 0.00 C ATOM 1279 CG GLU A 648 -11.434 15.041 -0.999 1.00 0.00 C ATOM 1280 CD GLU A 648 -11.193 16.496 -0.758 1.00 0.00 C ATOM 1281 OE1 GLU A 648 -11.187 17.273 -1.730 1.00 0.00 O ATOM 1282 OE2 GLU A 648 -11.020 16.896 0.415 1.00 0.00 O ATOM 0 H GLU A 648 -15.052 12.940 -0.329 1.00 0.00 H new ATOM 0 HA GLU A 648 -12.750 12.902 -2.148 1.00 0.00 H new ATOM 0 HB2 GLU A 648 -13.383 15.259 -1.840 1.00 0.00 H new ATOM 0 HB3 GLU A 648 -13.370 15.044 -0.101 1.00 0.00 H new ATOM 0 HG2 GLU A 648 -10.946 14.459 -0.217 1.00 0.00 H new ATOM 0 HG3 GLU A 648 -10.977 14.750 -1.945 1.00 0.00 H new ATOM 1289 N TYR A 649 -11.963 11.353 -0.351 1.00 0.00 N ATOM 1290 CA TYR A 649 -11.376 10.549 0.686 1.00 0.00 C ATOM 1291 C TYR A 649 -10.009 11.023 1.109 1.00 0.00 C ATOM 1292 O TYR A 649 -9.865 11.650 2.151 1.00 0.00 O ATOM 1293 CB TYR A 649 -11.411 9.065 0.354 1.00 0.00 C ATOM 1294 CG TYR A 649 -12.620 8.411 0.942 1.00 0.00 C ATOM 1295 CD1 TYR A 649 -13.843 8.416 0.308 1.00 0.00 C ATOM 1296 CD2 TYR A 649 -12.533 7.825 2.172 1.00 0.00 C ATOM 1297 CE1 TYR A 649 -14.942 7.835 0.908 1.00 0.00 C ATOM 1298 CE2 TYR A 649 -13.602 7.257 2.781 1.00 0.00 C ATOM 1299 CZ TYR A 649 -14.814 7.258 2.144 1.00 0.00 C ATOM 1300 OH TYR A 649 -15.897 6.684 2.734 1.00 0.00 O ATOM 0 H TYR A 649 -11.809 11.010 -1.299 1.00 0.00 H new ATOM 0 HA TYR A 649 -12.009 10.685 1.563 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -11.411 8.931 -0.728 1.00 0.00 H new ATOM 0 HB3 TYR A 649 -10.511 8.582 0.735 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -13.942 8.877 -0.664 1.00 0.00 H new ATOM 0 HD2 TYR A 649 -11.579 7.814 2.677 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -15.898 7.835 0.406 1.00 0.00 H new ATOM 0 HE2 TYR A 649 -13.499 6.808 3.758 1.00 0.00 H new ATOM 0 HH TYR A 649 -16.530 7.381 3.004 1.00 0.00 H new ATOM 1310 N GLY A 650 -9.031 10.754 0.322 1.00 0.00 N ATOM 1311 CA GLY A 650 -7.703 11.165 0.647 1.00 0.00 C ATOM 1312 C GLY A 650 -6.771 10.009 0.655 1.00 0.00 C ATOM 1313 O GLY A 650 -7.211 8.847 0.667 1.00 0.00 O ATOM 0 H GLY A 650 -9.121 10.248 -0.559 1.00 0.00 H new ATOM 0 HA2 GLY A 650 -7.362 11.906 -0.076 1.00 0.00 H new ATOM 0 HA3 GLY A 650 -7.697 11.647 1.625 1.00 0.00 H new ATOM 1317 N HIS A 651 -5.497 10.285 0.616 1.00 0.00 N ATOM 1318 CA HIS A 651 -4.527 9.247 0.688 1.00 0.00 C ATOM 1319 C HIS A 651 -4.575 8.599 2.061 1.00 0.00 C ATOM 1320 O HIS A 651 -4.814 9.274 3.069 1.00 0.00 O ATOM 1321 CB HIS A 651 -3.119 9.765 0.388 1.00 0.00 C ATOM 1322 CG HIS A 651 -2.085 8.690 0.466 1.00 0.00 C ATOM 1323 ND1 HIS A 651 -1.997 7.691 -0.451 1.00 0.00 N ATOM 1324 CD2 HIS A 651 -1.187 8.401 1.413 1.00 0.00 C ATOM 1325 CE1 HIS A 651 -1.088 6.825 -0.062 1.00 0.00 C ATOM 1326 NE2 HIS A 651 -0.585 7.239 1.064 1.00 0.00 N ATOM 0 H HIS A 651 -5.113 11.226 0.534 1.00 0.00 H new ATOM 0 HA HIS A 651 -4.766 8.504 -0.073 1.00 0.00 H new ATOM 0 HB2 HIS A 651 -3.103 10.208 -0.608 1.00 0.00 H new ATOM 0 HB3 HIS A 651 -2.869 10.557 1.094 1.00 0.00 H new ATOM 0 HD2 HIS A 651 -0.979 8.987 2.296 1.00 0.00 H new ATOM 0 HE1 HIS A 651 -0.807 5.924 -0.587 1.00 0.00 H new ATOM 0 HE2 HIS A 651 0.144 6.765 1.597 1.00 0.00 H new ATOM 1335 N SER A 652 -4.380 7.290 2.082 1.00 0.00 N ATOM 1336 CA SER A 652 -4.359 6.467 3.290 1.00 0.00 C ATOM 1337 C SER A 652 -5.686 6.448 4.064 1.00 0.00 C ATOM 1338 O SER A 652 -5.769 5.918 5.176 1.00 0.00 O ATOM 1339 CB SER A 652 -3.119 6.717 4.193 1.00 0.00 C ATOM 1340 OG SER A 652 -2.801 8.099 4.366 1.00 0.00 O ATOM 0 H SER A 652 -4.226 6.749 1.231 1.00 0.00 H new ATOM 0 HA SER A 652 -4.244 5.448 2.920 1.00 0.00 H new ATOM 0 HB2 SER A 652 -3.297 6.270 5.171 1.00 0.00 H new ATOM 0 HB3 SER A 652 -2.258 6.207 3.761 1.00 0.00 H new ATOM 0 HG SER A 652 -3.617 8.635 4.282 1.00 0.00 H new ATOM 1346 N GLU A 653 -6.715 6.997 3.453 1.00 0.00 N ATOM 1347 CA GLU A 653 -8.034 6.980 4.003 1.00 0.00 C ATOM 1348 C GLU A 653 -8.664 5.683 3.530 1.00 0.00 C ATOM 1349 O GLU A 653 -8.769 5.448 2.320 1.00 0.00 O ATOM 1350 CB GLU A 653 -8.821 8.177 3.481 1.00 0.00 C ATOM 1351 CG GLU A 653 -10.100 8.454 4.237 1.00 0.00 C ATOM 1352 CD GLU A 653 -9.901 9.075 5.586 1.00 0.00 C ATOM 1353 OE1 GLU A 653 -9.349 8.422 6.495 1.00 0.00 O ATOM 1354 OE2 GLU A 653 -10.330 10.228 5.773 1.00 0.00 O ATOM 0 H GLU A 653 -6.648 7.470 2.552 1.00 0.00 H new ATOM 0 HA GLU A 653 -8.025 7.040 5.091 1.00 0.00 H new ATOM 0 HB2 GLU A 653 -8.187 9.062 3.526 1.00 0.00 H new ATOM 0 HB3 GLU A 653 -9.062 8.010 2.431 1.00 0.00 H new ATOM 0 HG2 GLU A 653 -10.727 9.113 3.636 1.00 0.00 H new ATOM 0 HG3 GLU A 653 -10.646 7.518 4.358 1.00 0.00 H new ATOM 1361 N VAL A 654 -8.984 4.824 4.457 1.00 0.00 N ATOM 1362 CA VAL A 654 -9.521 3.510 4.135 1.00 0.00 C ATOM 1363 C VAL A 654 -11.026 3.530 4.100 1.00 0.00 C ATOM 1364 O VAL A 654 -11.684 4.349 4.757 1.00 0.00 O ATOM 1365 CB VAL A 654 -9.054 2.448 5.154 1.00 0.00 C ATOM 1366 CG1 VAL A 654 -9.785 2.453 6.468 1.00 0.00 C ATOM 1367 CG2 VAL A 654 -9.026 1.123 4.573 1.00 0.00 C ATOM 0 H VAL A 654 -8.885 5.003 5.456 1.00 0.00 H new ATOM 0 HA VAL A 654 -9.143 3.247 3.147 1.00 0.00 H new ATOM 0 HB VAL A 654 -8.035 2.745 5.402 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -9.382 1.671 7.112 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -9.658 3.422 6.951 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -10.846 2.270 6.295 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -8.692 0.404 5.322 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -10.026 0.854 4.232 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -8.339 1.111 3.727 1.00 0.00 H new ATOM 1371 N VAL A 655 -11.551 2.654 3.322 1.00 0.00 N ATOM 1372 CA VAL A 655 -12.941 2.453 3.231 1.00 0.00 C ATOM 1373 C VAL A 655 -13.248 0.996 3.570 1.00 0.00 C ATOM 1374 O VAL A 655 -12.785 0.085 2.902 1.00 0.00 O ATOM 1375 CB VAL A 655 -13.492 2.863 1.828 1.00 0.00 C ATOM 1376 CG1 VAL A 655 -13.300 4.307 1.608 1.00 0.00 C ATOM 1377 CG2 VAL A 655 -12.808 2.132 0.721 1.00 0.00 C ATOM 0 H VAL A 655 -11.005 2.042 2.716 1.00 0.00 H new ATOM 0 HA VAL A 655 -13.450 3.097 3.948 1.00 0.00 H new ATOM 0 HB VAL A 655 -14.551 2.607 1.820 1.00 0.00 H new ATOM 0 HG11 VAL A 655 -13.688 4.580 0.627 1.00 0.00 H new ATOM 0 HG12 VAL A 655 -13.832 4.866 2.377 1.00 0.00 H new ATOM 0 HG13 VAL A 655 -12.237 4.544 1.657 1.00 0.00 H new ATOM 0 HG21 VAL A 655 -13.223 2.449 -0.236 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -11.741 2.353 0.744 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -12.960 1.060 0.845 1.00 0.00 H new ATOM 1381 N GLU A 656 -13.921 0.798 4.669 1.00 0.00 N ATOM 1382 CA GLU A 656 -14.322 -0.530 5.111 1.00 0.00 C ATOM 1383 C GLU A 656 -15.519 -1.048 4.319 1.00 0.00 C ATOM 1384 O GLU A 656 -16.540 -0.359 4.154 1.00 0.00 O ATOM 1385 CB GLU A 656 -14.673 -0.522 6.580 1.00 0.00 C ATOM 1386 CG GLU A 656 -13.512 -0.752 7.508 1.00 0.00 C ATOM 1387 CD GLU A 656 -13.906 -0.546 8.937 1.00 0.00 C ATOM 1388 OE1 GLU A 656 -14.867 -1.202 9.406 1.00 0.00 O ATOM 1389 OE2 GLU A 656 -13.300 0.282 9.608 1.00 0.00 O ATOM 0 H GLU A 656 -14.213 1.549 5.294 1.00 0.00 H new ATOM 0 HA GLU A 656 -13.473 -1.192 4.939 1.00 0.00 H new ATOM 0 HB2 GLU A 656 -15.131 0.437 6.824 1.00 0.00 H new ATOM 0 HB3 GLU A 656 -15.424 -1.290 6.764 1.00 0.00 H new ATOM 0 HG2 GLU A 656 -13.134 -1.766 7.376 1.00 0.00 H new ATOM 0 HG3 GLU A 656 -12.699 -0.073 7.252 1.00 0.00 H new ATOM 1396 N TYR A 657 -15.388 -2.238 3.865 1.00 0.00 N ATOM 1397 CA TYR A 657 -16.366 -2.934 3.088 1.00 0.00 C ATOM 1398 C TYR A 657 -16.964 -4.085 3.859 1.00 0.00 C ATOM 1399 O TYR A 657 -16.377 -4.577 4.830 1.00 0.00 O ATOM 1400 CB TYR A 657 -15.700 -3.485 1.839 1.00 0.00 C ATOM 1401 CG TYR A 657 -15.451 -2.464 0.778 1.00 0.00 C ATOM 1402 CD1 TYR A 657 -16.426 -2.161 -0.140 1.00 0.00 C ATOM 1403 CD2 TYR A 657 -14.264 -1.782 0.710 1.00 0.00 C ATOM 1404 CE1 TYR A 657 -16.232 -1.209 -1.101 1.00 0.00 C ATOM 1405 CE2 TYR A 657 -14.062 -0.827 -0.229 1.00 0.00 C ATOM 1406 CZ TYR A 657 -15.042 -0.535 -1.136 1.00 0.00 C ATOM 1407 OH TYR A 657 -14.812 0.417 -2.089 1.00 0.00 O ATOM 0 H TYR A 657 -14.548 -2.793 4.031 1.00 0.00 H new ATOM 0 HA TYR A 657 -17.162 -2.234 2.834 1.00 0.00 H new ATOM 0 HB2 TYR A 657 -14.750 -3.942 2.118 1.00 0.00 H new ATOM 0 HB3 TYR A 657 -16.325 -4.277 1.426 1.00 0.00 H new ATOM 0 HD1 TYR A 657 -17.368 -2.687 -0.102 1.00 0.00 H new ATOM 0 HD2 TYR A 657 -13.478 -2.009 1.415 1.00 0.00 H new ATOM 0 HE1 TYR A 657 -17.006 -0.992 -1.822 1.00 0.00 H new ATOM 0 HE2 TYR A 657 -13.123 -0.294 -0.261 1.00 0.00 H new ATOM 0 HH TYR A 657 -15.633 0.572 -2.602 1.00 0.00 H new ATOM 1417 N TYR A 658 -18.109 -4.526 3.409 1.00 0.00 N ATOM 1418 CA TYR A 658 -18.783 -5.657 3.990 1.00 0.00 C ATOM 1419 C TYR A 658 -19.476 -6.407 2.873 1.00 0.00 C ATOM 1420 O TYR A 658 -20.058 -5.789 1.990 1.00 0.00 O ATOM 1421 CB TYR A 658 -19.809 -5.211 5.065 1.00 0.00 C ATOM 1422 CG TYR A 658 -21.080 -4.541 4.543 1.00 0.00 C ATOM 1423 CD1 TYR A 658 -21.064 -3.277 3.971 1.00 0.00 C ATOM 1424 CD2 TYR A 658 -22.304 -5.183 4.652 1.00 0.00 C ATOM 1425 CE1 TYR A 658 -22.217 -2.682 3.529 1.00 0.00 C ATOM 1426 CE2 TYR A 658 -23.464 -4.592 4.202 1.00 0.00 C ATOM 1427 CZ TYR A 658 -23.410 -3.340 3.640 1.00 0.00 C ATOM 1428 OH TYR A 658 -24.560 -2.728 3.210 1.00 0.00 O ATOM 0 H TYR A 658 -18.604 -4.107 2.622 1.00 0.00 H new ATOM 0 HA TYR A 658 -18.059 -6.300 4.490 1.00 0.00 H new ATOM 0 HB2 TYR A 658 -20.097 -6.085 5.649 1.00 0.00 H new ATOM 0 HB3 TYR A 658 -19.313 -4.521 5.748 1.00 0.00 H new ATOM 0 HD1 TYR A 658 -20.125 -2.752 3.872 1.00 0.00 H new ATOM 0 HD2 TYR A 658 -22.349 -6.165 5.098 1.00 0.00 H new ATOM 0 HE1 TYR A 658 -22.183 -1.694 3.093 1.00 0.00 H new ATOM 0 HE2 TYR A 658 -24.408 -5.109 4.290 1.00 0.00 H new ATOM 0 HH TYR A 658 -25.323 -3.326 3.356 1.00 0.00 H new ATOM 1438 N CYS A 659 -19.359 -7.690 2.851 1.00 0.00 N ATOM 1439 CA CYS A 659 -20.065 -8.462 1.865 1.00 0.00 C ATOM 1440 C CYS A 659 -21.299 -9.074 2.435 1.00 0.00 C ATOM 1441 O CYS A 659 -21.536 -9.003 3.649 1.00 0.00 O ATOM 1442 CB CYS A 659 -19.189 -9.518 1.199 1.00 0.00 C ATOM 1443 SG CYS A 659 -18.094 -8.860 -0.095 1.00 0.00 S ATOM 0 H CYS A 659 -18.786 -8.233 3.497 1.00 0.00 H new ATOM 0 HA CYS A 659 -20.359 -7.762 1.083 1.00 0.00 H new ATOM 0 HB2 CYS A 659 -18.582 -10.005 1.962 1.00 0.00 H new ATOM 0 HB3 CYS A 659 -19.830 -10.285 0.763 1.00 0.00 H new ATOM 1448 N ASN A 660 -22.094 -9.647 1.560 1.00 0.00 N ATOM 1449 CA ASN A 660 -23.309 -10.317 1.950 1.00 0.00 C ATOM 1450 C ASN A 660 -23.013 -11.470 2.904 1.00 0.00 C ATOM 1451 O ASN A 660 -21.924 -12.058 2.852 1.00 0.00 O ATOM 1452 CB ASN A 660 -24.081 -10.832 0.730 1.00 0.00 C ATOM 1453 CG ASN A 660 -24.710 -9.743 -0.103 1.00 0.00 C ATOM 1454 OD1 ASN A 660 -25.833 -9.341 0.154 1.00 0.00 O ATOM 1455 ND2 ASN A 660 -24.030 -9.283 -1.101 1.00 0.00 N ATOM 0 H ASN A 660 -21.914 -9.660 0.556 1.00 0.00 H new ATOM 0 HA ASN A 660 -23.932 -9.585 2.465 1.00 0.00 H new ATOM 0 HB2 ASN A 660 -23.403 -11.410 0.102 1.00 0.00 H new ATOM 0 HB3 ASN A 660 -24.862 -11.513 1.068 1.00 0.00 H new ATOM 0 HD21 ASN A 660 -24.430 -8.562 -1.702 1.00 0.00 H new ATOM 0 HD22 ASN A 660 -23.093 -9.641 -1.288 1.00 0.00 H new ATOM 1462 N PRO A 661 -23.994 -11.844 3.755 1.00 0.00 N ATOM 1463 CA PRO A 661 -23.848 -12.906 4.791 1.00 0.00 C ATOM 1464 C PRO A 661 -23.822 -14.317 4.197 1.00 0.00 C ATOM 1465 O PRO A 661 -24.331 -15.270 4.781 1.00 0.00 O ATOM 1466 CB PRO A 661 -25.112 -12.723 5.636 1.00 0.00 C ATOM 1467 CG PRO A 661 -26.115 -12.158 4.694 1.00 0.00 C ATOM 1468 CD PRO A 661 -25.348 -11.248 3.787 1.00 0.00 C ATOM 0 HA PRO A 661 -22.911 -12.813 5.340 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -25.450 -13.671 6.053 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -24.934 -12.051 6.475 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -26.611 -12.948 4.129 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -26.892 -11.613 5.230 1.00 0.00 H new ATOM 0 HD2 PRO A 661 -25.791 -11.208 2.792 1.00 0.00 H new ATOM 0 HD3 PRO A 661 -25.327 -10.227 4.168 1.00 0.00 H new ATOM 1476 N ARG A 662 -23.227 -14.425 3.051 1.00 0.00 N ATOM 1477 CA ARG A 662 -23.144 -15.652 2.304 1.00 0.00 C ATOM 1478 C ARG A 662 -21.726 -15.769 1.770 1.00 0.00 C ATOM 1479 O ARG A 662 -21.401 -16.679 1.016 1.00 0.00 O ATOM 1480 CB ARG A 662 -24.127 -15.557 1.129 1.00 0.00 C ATOM 1481 CG ARG A 662 -25.535 -15.174 1.556 1.00 0.00 C ATOM 1482 CD ARG A 662 -26.155 -14.212 0.577 1.00 0.00 C ATOM 1483 NE ARG A 662 -27.390 -13.600 1.086 1.00 0.00 N ATOM 1484 CZ ARG A 662 -27.862 -12.403 0.676 1.00 0.00 C ATOM 1485 NH1 ARG A 662 -27.432 -11.873 -0.466 1.00 0.00 N ATOM 1486 NH2 ARG A 662 -28.818 -11.794 1.356 1.00 0.00 N ATOM 0 H ARG A 662 -22.769 -13.639 2.590 1.00 0.00 H new ATOM 0 HA ARG A 662 -23.387 -16.517 2.921 1.00 0.00 H new ATOM 0 HB2 ARG A 662 -23.758 -14.822 0.414 1.00 0.00 H new ATOM 0 HB3 ARG A 662 -24.159 -16.516 0.612 1.00 0.00 H new ATOM 0 HG2 ARG A 662 -26.152 -16.069 1.631 1.00 0.00 H new ATOM 0 HG3 ARG A 662 -25.507 -14.722 2.547 1.00 0.00 H new ATOM 0 HD2 ARG A 662 -25.436 -13.427 0.341 1.00 0.00 H new ATOM 0 HD3 ARG A 662 -26.371 -14.737 -0.354 1.00 0.00 H new ATOM 0 HE ARG A 662 -27.923 -14.110 1.791 1.00 0.00 H new ATOM 0 HH11 ARG A 662 -26.745 -12.371 -1.033 1.00 0.00 H new ATOM 0 HH12 ARG A 662 -27.789 -10.969 -0.775 1.00 0.00 H new ATOM 0 HH21 ARG A 662 -29.203 -12.228 2.195 1.00 0.00 H new ATOM 0 HH22 ARG A 662 -29.171 -10.890 1.042 1.00 0.00 H new ATOM 1500 N PHE A 663 -20.876 -14.825 2.165 1.00 0.00 N ATOM 1501 CA PHE A 663 -19.535 -14.757 1.651 1.00 0.00 C ATOM 1502 C PHE A 663 -18.539 -14.491 2.760 1.00 0.00 C ATOM 1503 O PHE A 663 -18.888 -13.946 3.809 1.00 0.00 O ATOM 1504 CB PHE A 663 -19.376 -13.636 0.608 1.00 0.00 C ATOM 1505 CG PHE A 663 -20.256 -13.706 -0.604 1.00 0.00 C ATOM 1506 CD1 PHE A 663 -21.562 -13.241 -0.567 1.00 0.00 C ATOM 1507 CD2 PHE A 663 -19.771 -14.218 -1.782 1.00 0.00 C ATOM 1508 CE1 PHE A 663 -22.360 -13.300 -1.686 1.00 0.00 C ATOM 1509 CE2 PHE A 663 -20.553 -14.277 -2.902 1.00 0.00 C ATOM 1510 CZ PHE A 663 -21.853 -13.820 -2.858 1.00 0.00 C ATOM 0 H PHE A 663 -21.105 -14.099 2.843 1.00 0.00 H new ATOM 0 HA PHE A 663 -19.341 -15.723 1.186 1.00 0.00 H new ATOM 0 HB2 PHE A 663 -19.558 -12.683 1.104 1.00 0.00 H new ATOM 0 HB3 PHE A 663 -18.339 -13.629 0.274 1.00 0.00 H new ATOM 0 HD1 PHE A 663 -21.957 -12.828 0.350 1.00 0.00 H new ATOM 0 HD2 PHE A 663 -18.754 -14.580 -1.825 1.00 0.00 H new ATOM 0 HE1 PHE A 663 -23.378 -12.941 -1.647 1.00 0.00 H new ATOM 0 HE2 PHE A 663 -20.153 -14.681 -3.820 1.00 0.00 H new ATOM 0 HZ PHE A 663 -22.474 -13.869 -3.741 1.00 0.00 H new ATOM 1520 N LEU A 664 -17.322 -14.868 2.502 1.00 0.00 N ATOM 1521 CA LEU A 664 -16.189 -14.627 3.358 1.00 0.00 C ATOM 1522 C LEU A 664 -15.262 -13.704 2.598 1.00 0.00 C ATOM 1523 O LEU A 664 -15.206 -13.789 1.370 1.00 0.00 O ATOM 1524 CB LEU A 664 -15.463 -15.944 3.626 1.00 0.00 C ATOM 1525 CG LEU A 664 -16.290 -17.029 4.301 1.00 0.00 C ATOM 1526 CD1 LEU A 664 -15.518 -18.339 4.345 1.00 0.00 C ATOM 1527 CD2 LEU A 664 -16.681 -16.606 5.710 1.00 0.00 C ATOM 0 H LEU A 664 -17.077 -15.375 1.652 1.00 0.00 H new ATOM 0 HA LEU A 664 -16.500 -14.194 4.309 1.00 0.00 H new ATOM 0 HB2 LEU A 664 -15.093 -16.333 2.677 1.00 0.00 H new ATOM 0 HB3 LEU A 664 -14.592 -15.737 4.248 1.00 0.00 H new ATOM 0 HG LEU A 664 -17.198 -17.177 3.716 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -16.125 -19.103 4.831 1.00 0.00 H new ATOM 0 HD12 LEU A 664 -15.281 -18.656 3.329 1.00 0.00 H new ATOM 0 HD13 LEU A 664 -14.594 -18.198 4.906 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -17.272 -17.395 6.176 1.00 0.00 H new ATOM 0 HD22 LEU A 664 -15.781 -16.430 6.300 1.00 0.00 H new ATOM 0 HD23 LEU A 664 -17.270 -15.690 5.665 1.00 0.00 H new ATOM 1539 N MET A 665 -14.569 -12.828 3.271 1.00 0.00 N ATOM 1540 CA MET A 665 -13.646 -11.929 2.594 1.00 0.00 C ATOM 1541 C MET A 665 -12.309 -12.630 2.345 1.00 0.00 C ATOM 1542 O MET A 665 -11.851 -13.415 3.177 1.00 0.00 O ATOM 1543 CB MET A 665 -13.410 -10.660 3.414 1.00 0.00 C ATOM 1544 CG MET A 665 -13.965 -9.366 2.825 1.00 0.00 C ATOM 1545 SD MET A 665 -15.763 -9.175 2.860 1.00 0.00 S ATOM 1546 CE MET A 665 -15.918 -7.475 2.230 1.00 0.00 C ATOM 0 H MET A 665 -14.618 -12.709 4.283 1.00 0.00 H new ATOM 0 HA MET A 665 -14.094 -11.649 1.640 1.00 0.00 H new ATOM 0 HB2 MET A 665 -13.849 -10.803 4.401 1.00 0.00 H new ATOM 0 HB3 MET A 665 -12.336 -10.539 3.557 1.00 0.00 H new ATOM 0 HG2 MET A 665 -13.522 -8.528 3.363 1.00 0.00 H new ATOM 0 HG3 MET A 665 -13.633 -9.292 1.789 1.00 0.00 H new ATOM 0 HE1 MET A 665 -16.973 -7.216 2.138 1.00 0.00 H new ATOM 0 HE2 MET A 665 -15.434 -6.785 2.921 1.00 0.00 H new ATOM 0 HE3 MET A 665 -15.440 -7.404 1.253 1.00 0.00 H new ATOM 1556 N LYS A 666 -11.703 -12.363 1.206 1.00 0.00 N ATOM 1557 CA LYS A 666 -10.414 -12.955 0.853 1.00 0.00 C ATOM 1558 C LYS A 666 -9.285 -12.029 1.291 1.00 0.00 C ATOM 1559 O LYS A 666 -8.254 -12.473 1.804 1.00 0.00 O ATOM 1560 CB LYS A 666 -10.328 -13.153 -0.675 1.00 0.00 C ATOM 1561 CG LYS A 666 -9.060 -13.848 -1.198 1.00 0.00 C ATOM 1562 CD LYS A 666 -9.148 -15.383 -1.187 1.00 0.00 C ATOM 1563 CE LYS A 666 -9.336 -15.975 0.196 1.00 0.00 C ATOM 1564 NZ LYS A 666 -9.382 -17.451 0.163 1.00 0.00 N ATOM 0 H LYS A 666 -12.082 -11.734 0.498 1.00 0.00 H new ATOM 0 HA LYS A 666 -10.321 -13.918 1.355 1.00 0.00 H new ATOM 0 HB2 LYS A 666 -11.194 -13.733 -0.995 1.00 0.00 H new ATOM 0 HB3 LYS A 666 -10.405 -12.176 -1.152 1.00 0.00 H new ATOM 0 HG2 LYS A 666 -8.865 -13.511 -2.216 1.00 0.00 H new ATOM 0 HG3 LYS A 666 -8.209 -13.537 -0.591 1.00 0.00 H new ATOM 0 HD2 LYS A 666 -9.978 -15.695 -1.821 1.00 0.00 H new ATOM 0 HD3 LYS A 666 -8.239 -15.793 -1.627 1.00 0.00 H new ATOM 0 HE2 LYS A 666 -8.520 -15.652 0.843 1.00 0.00 H new ATOM 0 HE3 LYS A 666 -10.259 -15.593 0.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 666 -9.512 -17.816 1.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 666 -10.176 -17.760 -0.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 666 -8.491 -17.817 -0.229 1.00 0.00 H new ATOM 1578 N GLY A 667 -9.484 -10.756 1.075 1.00 0.00 N ATOM 1579 CA GLY A 667 -8.478 -9.784 1.383 1.00 0.00 C ATOM 1580 C GLY A 667 -8.910 -8.817 2.458 1.00 0.00 C ATOM 1581 O GLY A 667 -9.873 -9.090 3.194 1.00 0.00 O ATOM 0 H GLY A 667 -10.343 -10.369 0.683 1.00 0.00 H new ATOM 0 HA2 GLY A 667 -7.571 -10.296 1.704 1.00 0.00 H new ATOM 0 HA3 GLY A 667 -8.228 -9.228 0.480 1.00 0.00 H new ATOM 1585 N PRO A 668 -8.210 -7.680 2.583 1.00 0.00 N ATOM 1586 CA PRO A 668 -8.527 -6.622 3.558 1.00 0.00 C ATOM 1587 C PRO A 668 -9.909 -6.046 3.289 1.00 0.00 C ATOM 1588 O PRO A 668 -10.189 -5.635 2.175 1.00 0.00 O ATOM 1589 CB PRO A 668 -7.460 -5.546 3.262 1.00 0.00 C ATOM 1590 CG PRO A 668 -7.032 -5.826 1.858 1.00 0.00 C ATOM 1591 CD PRO A 668 -7.039 -7.310 1.758 1.00 0.00 C ATOM 0 HA PRO A 668 -8.525 -6.979 4.588 1.00 0.00 H new ATOM 0 HB2 PRO A 668 -7.871 -4.541 3.360 1.00 0.00 H new ATOM 0 HB3 PRO A 668 -6.621 -5.616 3.955 1.00 0.00 H new ATOM 0 HG2 PRO A 668 -7.715 -5.376 1.137 1.00 0.00 H new ATOM 0 HG3 PRO A 668 -6.041 -5.419 1.656 1.00 0.00 H new ATOM 0 HD2 PRO A 668 -7.146 -7.647 0.727 1.00 0.00 H new ATOM 0 HD3 PRO A 668 -6.117 -7.747 2.142 1.00 0.00 H new ATOM 1599 N ASN A 669 -10.754 -5.969 4.315 1.00 0.00 N ATOM 1600 CA ASN A 669 -12.138 -5.483 4.158 1.00 0.00 C ATOM 1601 C ASN A 669 -12.174 -4.027 3.843 1.00 0.00 C ATOM 1602 O ASN A 669 -13.150 -3.514 3.429 1.00 0.00 O ATOM 1603 CB ASN A 669 -12.999 -5.718 5.419 1.00 0.00 C ATOM 1604 CG ASN A 669 -12.362 -5.231 6.729 1.00 0.00 C ATOM 1605 OD1 ASN A 669 -11.142 -5.307 6.922 1.00 0.00 O ATOM 1606 ND2 ASN A 669 -13.163 -4.708 7.616 1.00 0.00 N ATOM 0 H ASN A 669 -10.511 -6.236 5.269 1.00 0.00 H new ATOM 0 HA ASN A 669 -12.553 -6.059 3.331 1.00 0.00 H new ATOM 0 HB2 ASN A 669 -13.957 -5.215 5.287 1.00 0.00 H new ATOM 0 HB3 ASN A 669 -13.208 -6.784 5.507 1.00 0.00 H new ATOM 0 HD21 ASN A 669 -12.787 -4.349 8.494 1.00 0.00 H new ATOM 0 HD22 ASN A 669 -14.165 -4.658 7.432 1.00 0.00 H new ATOM 1613 N LYS A 670 -11.107 -3.404 4.032 1.00 0.00 N ATOM 1614 CA LYS A 670 -10.977 -2.015 3.908 1.00 0.00 C ATOM 1615 C LYS A 670 -9.768 -1.732 3.021 1.00 0.00 C ATOM 1616 O LYS A 670 -8.776 -2.465 3.078 1.00 0.00 O ATOM 1617 CB LYS A 670 -10.874 -1.476 5.349 1.00 0.00 C ATOM 1618 CG LYS A 670 -10.133 -2.433 6.224 1.00 0.00 C ATOM 1619 CD LYS A 670 -10.064 -2.058 7.671 1.00 0.00 C ATOM 1620 CE LYS A 670 -9.303 -0.787 7.882 1.00 0.00 C ATOM 1621 NZ LYS A 670 -8.992 -0.568 9.298 1.00 0.00 N ATOM 0 H LYS A 670 -10.237 -3.868 4.295 1.00 0.00 H new ATOM 0 HA LYS A 670 -11.816 -1.515 3.424 1.00 0.00 H new ATOM 0 HB2 LYS A 670 -10.366 -0.512 5.345 1.00 0.00 H new ATOM 0 HB3 LYS A 670 -11.873 -1.308 5.751 1.00 0.00 H new ATOM 0 HG2 LYS A 670 -10.603 -3.413 6.142 1.00 0.00 H new ATOM 0 HG3 LYS A 670 -9.117 -2.535 5.844 1.00 0.00 H new ATOM 0 HD2 LYS A 670 -11.074 -1.946 8.066 1.00 0.00 H new ATOM 0 HD3 LYS A 670 -9.589 -2.863 8.232 1.00 0.00 H new ATOM 0 HE2 LYS A 670 -8.378 -0.818 7.307 1.00 0.00 H new ATOM 0 HE3 LYS A 670 -9.886 0.053 7.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 670 -8.465 0.322 9.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 670 -9.876 -0.514 9.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 670 -8.415 -1.357 9.653 1.00 0.00 H new ATOM 1635 N ILE A 671 -9.846 -0.677 2.230 1.00 0.00 N ATOM 1636 CA ILE A 671 -8.850 -0.374 1.212 1.00 0.00 C ATOM 1637 C ILE A 671 -8.544 1.094 1.306 1.00 0.00 C ATOM 1638 O ILE A 671 -9.437 1.882 1.628 1.00 0.00 O ATOM 1639 CB ILE A 671 -9.344 -0.672 -0.257 1.00 0.00 C ATOM 1640 CG1 ILE A 671 -10.471 0.267 -0.670 1.00 0.00 C ATOM 1641 CG2 ILE A 671 -9.793 -2.108 -0.408 1.00 0.00 C ATOM 1642 CD1 ILE A 671 -10.896 0.151 -2.105 1.00 0.00 C ATOM 0 H ILE A 671 -10.607 0.000 2.275 1.00 0.00 H new ATOM 0 HA ILE A 671 -7.983 -1.008 1.397 1.00 0.00 H new ATOM 0 HB ILE A 671 -8.493 -0.502 -0.916 1.00 0.00 H new ATOM 0 HG12 ILE A 671 -11.335 0.076 -0.034 1.00 0.00 H new ATOM 0 HG13 ILE A 671 -10.157 1.293 -0.481 1.00 0.00 H new ATOM 0 HG21 ILE A 671 -10.127 -2.279 -1.431 1.00 0.00 H new ATOM 0 HG22 ILE A 671 -8.961 -2.775 -0.181 1.00 0.00 H new ATOM 0 HG23 ILE A 671 -10.615 -2.306 0.280 1.00 0.00 H new ATOM 0 HD11 ILE A 671 -11.702 0.858 -2.304 1.00 0.00 H new ATOM 0 HD12 ILE A 671 -10.049 0.374 -2.754 1.00 0.00 H new ATOM 0 HD13 ILE A 671 -11.246 -0.863 -2.300 1.00 0.00 H new ATOM 1649 N GLN A 672 -7.341 1.470 1.059 1.00 0.00 N ATOM 1650 CA GLN A 672 -6.984 2.852 1.158 1.00 0.00 C ATOM 1651 C GLN A 672 -6.448 3.370 -0.136 1.00 0.00 C ATOM 1652 O GLN A 672 -5.882 2.620 -0.934 1.00 0.00 O ATOM 1653 CB GLN A 672 -6.036 3.172 2.338 1.00 0.00 C ATOM 1654 CG GLN A 672 -4.772 2.369 2.408 1.00 0.00 C ATOM 1655 CD GLN A 672 -5.017 0.985 2.948 1.00 0.00 C ATOM 1656 OE1 GLN A 672 -5.926 0.761 3.741 1.00 0.00 O ATOM 1657 NE2 GLN A 672 -4.220 0.072 2.565 1.00 0.00 N ATOM 0 H GLN A 672 -6.582 0.846 0.786 1.00 0.00 H new ATOM 0 HA GLN A 672 -7.911 3.381 1.380 1.00 0.00 H new ATOM 0 HB2 GLN A 672 -5.769 4.228 2.286 1.00 0.00 H new ATOM 0 HB3 GLN A 672 -6.586 3.027 3.268 1.00 0.00 H new ATOM 0 HG2 GLN A 672 -4.331 2.298 1.414 1.00 0.00 H new ATOM 0 HG3 GLN A 672 -4.049 2.883 3.041 1.00 0.00 H new ATOM 0 HE21 GLN A 672 -3.474 0.290 1.904 1.00 0.00 H new ATOM 0 HE22 GLN A 672 -4.326 -0.879 2.918 1.00 0.00 H new ATOM 1666 N CYS A 673 -6.692 4.626 -0.367 1.00 0.00 N ATOM 1667 CA CYS A 673 -6.214 5.313 -1.547 1.00 0.00 C ATOM 1668 C CYS A 673 -4.766 5.529 -1.444 1.00 0.00 C ATOM 1669 O CYS A 673 -4.266 6.248 -0.577 1.00 0.00 O ATOM 1670 CB CYS A 673 -7.011 6.602 -1.799 1.00 0.00 C ATOM 1671 SG CYS A 673 -6.325 7.723 -3.066 1.00 0.00 S ATOM 0 H CYS A 673 -7.235 5.217 0.263 1.00 0.00 H new ATOM 0 HA CYS A 673 -6.381 4.690 -2.426 1.00 0.00 H new ATOM 0 HB2 CYS A 673 -8.025 6.329 -2.093 1.00 0.00 H new ATOM 0 HB3 CYS A 673 -7.088 7.149 -0.859 1.00 0.00 H new ATOM 1676 N VAL A 674 -4.113 4.862 -2.314 1.00 0.00 N ATOM 1677 CA VAL A 674 -2.736 4.829 -2.436 1.00 0.00 C ATOM 1678 C VAL A 674 -2.335 5.665 -3.661 1.00 0.00 C ATOM 1679 O VAL A 674 -2.618 5.291 -4.802 1.00 0.00 O ATOM 1680 CB VAL A 674 -2.319 3.364 -2.586 1.00 0.00 C ATOM 1681 CG1 VAL A 674 -0.931 3.288 -3.006 1.00 0.00 C ATOM 1682 CG2 VAL A 674 -2.517 2.612 -1.280 1.00 0.00 C ATOM 0 H VAL A 674 -4.581 4.282 -3.010 1.00 0.00 H new ATOM 0 HA VAL A 674 -2.236 5.250 -1.563 1.00 0.00 H new ATOM 0 HB VAL A 674 -2.947 2.898 -3.345 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -0.639 2.243 -3.111 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -0.812 3.796 -3.963 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -0.298 3.768 -2.259 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -2.214 1.573 -1.409 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -1.911 3.072 -0.500 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -3.568 2.651 -0.993 1.00 0.00 H new ATOM 1686 N ASP A 675 -1.679 6.797 -3.396 1.00 0.00 N ATOM 1687 CA ASP A 675 -1.340 7.827 -4.402 1.00 0.00 C ATOM 1688 C ASP A 675 -2.587 8.432 -5.042 1.00 0.00 C ATOM 1689 O ASP A 675 -2.986 9.538 -4.693 1.00 0.00 O ATOM 1690 CB ASP A 675 -0.347 7.337 -5.458 1.00 0.00 C ATOM 1691 CG ASP A 675 -0.130 8.362 -6.552 1.00 0.00 C ATOM 1692 OD1 ASP A 675 0.318 9.468 -6.251 1.00 0.00 O ATOM 1693 OD2 ASP A 675 -0.415 8.053 -7.738 1.00 0.00 O ATOM 0 H ASP A 675 -1.358 7.036 -2.458 1.00 0.00 H new ATOM 0 HA ASP A 675 -0.832 8.620 -3.853 1.00 0.00 H new ATOM 0 HB2 ASP A 675 0.606 7.109 -4.981 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -0.714 6.410 -5.898 1.00 0.00 H new ATOM 1698 N GLY A 676 -3.195 7.693 -5.933 1.00 0.00 N ATOM 1699 CA GLY A 676 -4.406 8.105 -6.582 1.00 0.00 C ATOM 1700 C GLY A 676 -5.144 6.904 -7.104 1.00 0.00 C ATOM 1701 O GLY A 676 -5.897 6.987 -8.082 1.00 0.00 O ATOM 0 H GLY A 676 -2.857 6.778 -6.230 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -5.036 8.653 -5.881 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -4.176 8.785 -7.402 1.00 0.00 H new ATOM 1705 N GLU A 677 -4.908 5.777 -6.459 1.00 0.00 N ATOM 1706 CA GLU A 677 -5.500 4.504 -6.813 1.00 0.00 C ATOM 1707 C GLU A 677 -5.810 3.759 -5.525 1.00 0.00 C ATOM 1708 O GLU A 677 -5.074 3.878 -4.571 1.00 0.00 O ATOM 1709 CB GLU A 677 -4.494 3.688 -7.624 1.00 0.00 C ATOM 1710 CG GLU A 677 -4.075 4.331 -8.931 1.00 0.00 C ATOM 1711 CD GLU A 677 -2.959 3.601 -9.607 1.00 0.00 C ATOM 1712 OE1 GLU A 677 -3.181 2.479 -10.094 1.00 0.00 O ATOM 1713 OE2 GLU A 677 -1.844 4.149 -9.704 1.00 0.00 O ATOM 0 H GLU A 677 -4.283 5.722 -5.654 1.00 0.00 H new ATOM 0 HA GLU A 677 -6.405 4.656 -7.401 1.00 0.00 H new ATOM 0 HB2 GLU A 677 -3.606 3.520 -7.015 1.00 0.00 H new ATOM 0 HB3 GLU A 677 -4.925 2.710 -7.836 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -4.934 4.373 -9.601 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -3.768 5.360 -8.742 1.00 0.00 H new ATOM 1720 N TRP A 678 -6.881 3.032 -5.472 1.00 0.00 N ATOM 1721 CA TRP A 678 -7.187 2.265 -4.273 1.00 0.00 C ATOM 1722 C TRP A 678 -6.522 0.902 -4.352 1.00 0.00 C ATOM 1723 O TRP A 678 -6.146 0.438 -5.453 1.00 0.00 O ATOM 1724 CB TRP A 678 -8.681 2.032 -4.127 1.00 0.00 C ATOM 1725 CG TRP A 678 -9.519 3.255 -3.966 1.00 0.00 C ATOM 1726 CD1 TRP A 678 -10.115 3.963 -4.942 1.00 0.00 C ATOM 1727 CD2 TRP A 678 -9.895 3.862 -2.739 1.00 0.00 C ATOM 1728 NE1 TRP A 678 -10.793 5.039 -4.409 1.00 0.00 N ATOM 1729 CE2 TRP A 678 -10.681 4.984 -3.039 1.00 0.00 C ATOM 1730 CE3 TRP A 678 -9.621 3.568 -1.419 1.00 0.00 C ATOM 1731 CZ2 TRP A 678 -11.203 5.815 -2.038 1.00 0.00 C ATOM 1732 CZ3 TRP A 678 -10.129 4.363 -0.438 1.00 0.00 C ATOM 1733 CH2 TRP A 678 -10.915 5.480 -0.740 1.00 0.00 C ATOM 0 H TRP A 678 -7.561 2.943 -6.227 1.00 0.00 H new ATOM 0 HA TRP A 678 -6.820 2.838 -3.421 1.00 0.00 H new ATOM 0 HB2 TRP A 678 -9.032 1.488 -5.004 1.00 0.00 H new ATOM 0 HB3 TRP A 678 -8.846 1.386 -3.264 1.00 0.00 H new ATOM 0 HD1 TRP A 678 -10.069 3.723 -5.994 1.00 0.00 H new ATOM 0 HE1 TRP A 678 -11.292 5.753 -4.940 1.00 0.00 H new ATOM 0 HE3 TRP A 678 -9.009 2.715 -1.167 1.00 0.00 H new ATOM 0 HZ2 TRP A 678 -11.804 6.679 -2.278 1.00 0.00 H new ATOM 0 HZ3 TRP A 678 -9.921 4.127 0.595 1.00 0.00 H new ATOM 0 HH2 TRP A 678 -11.302 6.089 0.063 1.00 0.00 H new ATOM 1744 N THR A 679 -6.388 0.255 -3.219 1.00 0.00 N ATOM 1745 CA THR A 679 -5.890 -1.089 -3.171 1.00 0.00 C ATOM 1746 C THR A 679 -6.984 -2.069 -3.621 1.00 0.00 C ATOM 1747 O THR A 679 -8.140 -1.661 -3.850 1.00 0.00 O ATOM 1748 CB THR A 679 -5.392 -1.437 -1.755 1.00 0.00 C ATOM 1749 OG1 THR A 679 -6.361 -1.010 -0.778 1.00 0.00 O ATOM 1750 CG2 THR A 679 -4.055 -0.778 -1.472 1.00 0.00 C ATOM 0 H THR A 679 -6.622 0.649 -2.308 1.00 0.00 H new ATOM 0 HA THR A 679 -5.043 -1.173 -3.852 1.00 0.00 H new ATOM 0 HB THR A 679 -5.263 -2.518 -1.694 1.00 0.00 H new ATOM 0 HG1 THR A 679 -6.041 -1.235 0.120 1.00 0.00 H new ATOM 0 HG21 THR A 679 -3.726 -1.040 -0.466 1.00 0.00 H new ATOM 0 HG22 THR A 679 -3.318 -1.124 -2.197 1.00 0.00 H new ATOM 0 HG23 THR A 679 -4.159 0.304 -1.550 1.00 0.00 H new ATOM 1758 N THR A 680 -6.629 -3.317 -3.776 1.00 0.00 N ATOM 1759 CA THR A 680 -7.566 -4.329 -4.201 1.00 0.00 C ATOM 1760 C THR A 680 -8.618 -4.570 -3.142 1.00 0.00 C ATOM 1761 O THR A 680 -8.309 -4.656 -1.936 1.00 0.00 O ATOM 1762 CB THR A 680 -6.824 -5.639 -4.517 1.00 0.00 C ATOM 1763 OG1 THR A 680 -5.735 -5.357 -5.415 1.00 0.00 O ATOM 1764 CG2 THR A 680 -7.753 -6.653 -5.169 1.00 0.00 C ATOM 0 H THR A 680 -5.684 -3.663 -3.612 1.00 0.00 H new ATOM 0 HA THR A 680 -8.064 -3.975 -5.103 1.00 0.00 H new ATOM 0 HB THR A 680 -6.453 -6.060 -3.582 1.00 0.00 H new ATOM 0 HG1 THR A 680 -5.256 -6.187 -5.620 1.00 0.00 H new ATOM 0 HG21 THR A 680 -7.201 -7.569 -5.381 1.00 0.00 H new ATOM 0 HG22 THR A 680 -8.580 -6.876 -4.494 1.00 0.00 H new ATOM 0 HG23 THR A 680 -8.145 -6.242 -6.099 1.00 0.00 H new ATOM 1772 N LEU A 681 -9.847 -4.646 -3.601 1.00 0.00 N ATOM 1773 CA LEU A 681 -10.970 -4.903 -2.770 1.00 0.00 C ATOM 1774 C LEU A 681 -10.878 -6.231 -2.094 1.00 0.00 C ATOM 1775 O LEU A 681 -10.250 -7.164 -2.594 1.00 0.00 O ATOM 1776 CB LEU A 681 -12.298 -4.748 -3.526 1.00 0.00 C ATOM 1777 CG LEU A 681 -12.686 -3.321 -3.795 1.00 0.00 C ATOM 1778 CD1 LEU A 681 -13.929 -3.164 -4.555 1.00 0.00 C ATOM 1779 CD2 LEU A 681 -12.726 -2.538 -2.569 1.00 0.00 C ATOM 0 H LEU A 681 -10.084 -4.526 -4.586 1.00 0.00 H new ATOM 0 HA LEU A 681 -10.954 -4.143 -1.989 1.00 0.00 H new ATOM 0 HB2 LEU A 681 -12.228 -5.280 -4.475 1.00 0.00 H new ATOM 0 HB3 LEU A 681 -13.090 -5.227 -2.950 1.00 0.00 H new ATOM 0 HG LEU A 681 -11.896 -2.932 -4.438 1.00 0.00 H new ATOM 0 HD11 LEU A 681 -14.133 -2.104 -4.704 1.00 0.00 H new ATOM 0 HD12 LEU A 681 -13.827 -3.653 -5.524 1.00 0.00 H new ATOM 0 HD13 LEU A 681 -14.752 -3.618 -4.004 1.00 0.00 H new ATOM 0 HD21 LEU A 681 -13.010 -1.512 -2.802 1.00 0.00 H new ATOM 0 HD22 LEU A 681 -13.456 -2.970 -1.885 1.00 0.00 H new ATOM 0 HD23 LEU A 681 -11.742 -2.545 -2.101 1.00 0.00 H new ATOM 1791 N PRO A 682 -11.499 -6.316 -0.927 1.00 0.00 N ATOM 1792 CA PRO A 682 -11.517 -7.510 -0.074 1.00 0.00 C ATOM 1793 C PRO A 682 -11.971 -8.784 -0.752 1.00 0.00 C ATOM 1794 O PRO A 682 -11.730 -9.861 -0.221 1.00 0.00 O ATOM 1795 CB PRO A 682 -12.485 -7.136 1.029 1.00 0.00 C ATOM 1796 CG PRO A 682 -13.210 -5.933 0.532 1.00 0.00 C ATOM 1797 CD PRO A 682 -12.225 -5.206 -0.294 1.00 0.00 C ATOM 0 HA PRO A 682 -10.505 -7.748 0.255 1.00 0.00 H new ATOM 0 HB2 PRO A 682 -13.176 -7.952 1.238 1.00 0.00 H new ATOM 0 HB3 PRO A 682 -11.957 -6.920 1.958 1.00 0.00 H new ATOM 0 HG2 PRO A 682 -14.085 -6.214 -0.054 1.00 0.00 H new ATOM 0 HG3 PRO A 682 -13.564 -5.316 1.358 1.00 0.00 H new ATOM 0 HD2 PRO A 682 -12.704 -4.557 -1.028 1.00 0.00 H new ATOM 0 HD3 PRO A 682 -11.569 -4.577 0.308 1.00 0.00 H new ATOM 1805 N VAL A 683 -12.658 -8.636 -1.882 1.00 0.00 N ATOM 1806 CA VAL A 683 -13.093 -9.739 -2.760 1.00 0.00 C ATOM 1807 C VAL A 683 -13.641 -10.973 -2.031 1.00 0.00 C ATOM 1808 O VAL A 683 -12.917 -11.881 -1.650 1.00 0.00 O ATOM 1809 CB VAL A 683 -12.055 -10.118 -3.869 1.00 0.00 C ATOM 1810 CG1 VAL A 683 -11.946 -9.006 -4.900 1.00 0.00 C ATOM 1811 CG2 VAL A 683 -10.665 -10.442 -3.306 1.00 0.00 C ATOM 0 H VAL A 683 -12.940 -7.720 -2.230 1.00 0.00 H new ATOM 0 HA VAL A 683 -13.952 -9.312 -3.277 1.00 0.00 H new ATOM 0 HB VAL A 683 -12.430 -11.026 -4.342 1.00 0.00 H new ATOM 0 HG11 VAL A 683 -11.220 -9.287 -5.663 1.00 0.00 H new ATOM 0 HG12 VAL A 683 -12.918 -8.845 -5.366 1.00 0.00 H new ATOM 0 HG13 VAL A 683 -11.622 -8.087 -4.411 1.00 0.00 H new ATOM 0 HG21 VAL A 683 -9.991 -10.697 -4.124 1.00 0.00 H new ATOM 0 HG22 VAL A 683 -10.277 -9.574 -2.773 1.00 0.00 H new ATOM 0 HG23 VAL A 683 -10.738 -11.286 -2.620 1.00 0.00 H new ATOM 1815 N CYS A 684 -14.911 -10.986 -1.828 1.00 0.00 N ATOM 1816 CA CYS A 684 -15.527 -12.047 -1.091 1.00 0.00 C ATOM 1817 C CYS A 684 -15.906 -13.226 -1.948 1.00 0.00 C ATOM 1818 O CYS A 684 -16.200 -13.095 -3.147 1.00 0.00 O ATOM 1819 CB CYS A 684 -16.707 -11.522 -0.330 1.00 0.00 C ATOM 1820 SG CYS A 684 -17.782 -10.446 -1.314 1.00 0.00 S ATOM 0 H CYS A 684 -15.554 -10.269 -2.163 1.00 0.00 H new ATOM 0 HA CYS A 684 -14.784 -12.424 -0.388 1.00 0.00 H new ATOM 0 HB2 CYS A 684 -17.292 -12.363 0.043 1.00 0.00 H new ATOM 0 HB3 CYS A 684 -16.352 -10.970 0.540 1.00 0.00 H new ATOM 1825 N ILE A 685 -15.884 -14.365 -1.322 1.00 0.00 N ATOM 1826 CA ILE A 685 -16.195 -15.622 -1.927 1.00 0.00 C ATOM 1827 C ILE A 685 -17.216 -16.320 -1.083 1.00 0.00 C ATOM 1828 O ILE A 685 -17.250 -16.113 0.125 1.00 0.00 O ATOM 1829 CB ILE A 685 -14.955 -16.548 -2.129 1.00 0.00 C ATOM 1830 CG1 ILE A 685 -14.129 -16.739 -0.815 1.00 0.00 C ATOM 1831 CG2 ILE A 685 -14.089 -16.035 -3.262 1.00 0.00 C ATOM 1832 CD1 ILE A 685 -13.206 -15.595 -0.442 1.00 0.00 C ATOM 0 H ILE A 685 -15.638 -14.445 -0.335 1.00 0.00 H new ATOM 0 HA ILE A 685 -16.579 -15.412 -2.925 1.00 0.00 H new ATOM 0 HB ILE A 685 -15.327 -17.536 -2.400 1.00 0.00 H new ATOM 0 HG12 ILE A 685 -14.825 -16.903 0.008 1.00 0.00 H new ATOM 0 HG13 ILE A 685 -13.532 -17.646 -0.913 1.00 0.00 H new ATOM 0 HG21 ILE A 685 -13.229 -16.692 -3.389 1.00 0.00 H new ATOM 0 HG22 ILE A 685 -14.670 -16.015 -4.184 1.00 0.00 H new ATOM 0 HG23 ILE A 685 -13.744 -15.028 -3.029 1.00 0.00 H new ATOM 0 HD11 ILE A 685 -12.684 -15.836 0.484 1.00 0.00 H new ATOM 0 HD12 ILE A 685 -12.478 -15.440 -1.238 1.00 0.00 H new ATOM 0 HD13 ILE A 685 -13.791 -14.686 -0.303 1.00 0.00 H new ATOM 1839 N VAL A 686 -18.032 -17.131 -1.705 1.00 0.00 N ATOM 1840 CA VAL A 686 -19.139 -17.800 -1.037 1.00 0.00 C ATOM 1841 C VAL A 686 -18.628 -18.717 0.070 1.00 0.00 C ATOM 1842 O VAL A 686 -17.625 -19.418 -0.117 1.00 0.00 O ATOM 1843 CB VAL A 686 -20.009 -18.617 -2.040 1.00 0.00 C ATOM 1844 CG1 VAL A 686 -21.226 -19.235 -1.361 1.00 0.00 C ATOM 1845 CG2 VAL A 686 -20.447 -17.753 -3.207 1.00 0.00 C ATOM 0 H VAL A 686 -17.954 -17.353 -2.697 1.00 0.00 H new ATOM 0 HA VAL A 686 -19.766 -17.024 -0.598 1.00 0.00 H new ATOM 0 HB VAL A 686 -19.386 -19.428 -2.416 1.00 0.00 H new ATOM 0 HG11 VAL A 686 -21.806 -19.796 -2.094 1.00 0.00 H new ATOM 0 HG12 VAL A 686 -20.898 -19.906 -0.567 1.00 0.00 H new ATOM 0 HG13 VAL A 686 -21.845 -18.445 -0.936 1.00 0.00 H new ATOM 0 HG21 VAL A 686 -21.052 -18.347 -3.892 1.00 0.00 H new ATOM 0 HG22 VAL A 686 -21.035 -16.913 -2.837 1.00 0.00 H new ATOM 0 HG23 VAL A 686 -19.568 -17.377 -3.732 1.00 0.00 H new ATOM 1849 N GLU A 687 -19.285 -18.665 1.212 1.00 0.00 N ATOM 1850 CA GLU A 687 -18.947 -19.486 2.356 1.00 0.00 C ATOM 1851 C GLU A 687 -19.139 -20.948 2.006 1.00 0.00 C ATOM 1852 O GLU A 687 -20.296 -21.365 1.806 1.00 0.00 O ATOM 1853 CB GLU A 687 -19.826 -19.138 3.556 1.00 0.00 C ATOM 1854 CG GLU A 687 -19.704 -17.711 4.024 1.00 0.00 C ATOM 1855 CD GLU A 687 -20.533 -17.436 5.243 1.00 0.00 C ATOM 1856 OE1 GLU A 687 -20.067 -17.720 6.369 1.00 0.00 O ATOM 1857 OE2 GLU A 687 -21.661 -16.941 5.109 1.00 0.00 O ATOM 1858 OXT GLU A 687 -18.142 -21.701 1.946 1.00 0.00 O ATOM 0 H GLU A 687 -20.078 -18.044 1.373 1.00 0.00 H new ATOM 0 HA GLU A 687 -17.906 -19.297 2.618 1.00 0.00 H new ATOM 0 HB2 GLU A 687 -20.867 -19.335 3.298 1.00 0.00 H new ATOM 0 HB3 GLU A 687 -19.571 -19.802 4.382 1.00 0.00 H new ATOM 0 HG2 GLU A 687 -18.659 -17.491 4.242 1.00 0.00 H new ATOM 0 HG3 GLU A 687 -20.010 -17.041 3.221 1.00 0.00 H new TER 1865 GLU A 687