USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1071 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 136:sc= 0.0571 (180deg=0) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 11 GLN : amide:sc= -3.34! C(o=-3.3!,f=-2.1!) USER MOD Single : A 12 ASN : amide:sc= -0.113 X(o=-0.11,f=-0.012) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0.0869 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 145:sc= -1.37 (180deg=-5.2!) USER MOD Single : A 33 ASN : amide:sc= -6.85! C(o=-6.9!,f=-17!) USER MOD Single : A 38 ASN : amide:sc= -0.225 X(o=-0.22,f=-0.034) USER MOD Single : A 39 CYS SG : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 CYS SG : rot -149:sc= -1.61! USER MOD Single : A 45 ASN : amide:sc= 0.0629 K(o=0.063,f=-2.3!) USER MOD Single : A 49 CYS SG : rot -54:sc= 0.541 USER MOD Single : A 52 CYS SG : rot -78:sc= -0.152 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 60 MET CE :methyl -171:sc= 0 (180deg=-0.0216) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 CYS SG : rot -150:sc= -2.19! USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 CYS SG : rot -104:sc= 0.191 USER MOD Single : A 70 HIS : no HD1:sc= -3.46 X(o=-3.5,f=-3.5!) USER MOD Single : A 74 THR OG1 : rot -122:sc= 0.011 USER MOD Single : A 75 GLN : amide:sc= -0.325 K(o=-0.32,f=-0.95) USER MOD Single : A 81 GLN : amide:sc= -0.0328 K(o=-0.033,f=-1.5!) USER MOD Single : A 84 GLN : amide:sc= -2.69! K(o=-2.7!,f=-0.52) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot -38:sc= 0.482 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot -74:sc= 0.125 USER MOD Single : A 105 CYS SG : rot 11:sc= 0.00822 USER MOD Single : A 108 CYS SG : rot -150:sc= -0.639 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -0.904 K(o=-0.9,f=-1.8!) USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -1.11 K(o=-1.1,f=-2.2!) USER MOD Single : A 133 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -26.245 -30.787 -11.942 1.00 0.00 N ATOM 2 CA MET A 1 -25.192 -30.878 -10.937 1.00 0.00 C ATOM 3 C MET A 1 -24.713 -29.490 -10.524 1.00 0.00 C ATOM 4 O MET A 1 -24.916 -28.502 -11.229 1.00 0.00 O ATOM 5 CB MET A 1 -24.016 -31.698 -11.472 1.00 0.00 C ATOM 6 CG MET A 1 -24.087 -33.172 -11.107 1.00 0.00 C ATOM 7 SD MET A 1 -22.574 -34.063 -11.520 1.00 0.00 S ATOM 8 CE MET A 1 -23.222 -35.360 -12.571 1.00 0.00 C ATOM 0 H1 MET A 1 -26.069 -31.484 -12.693 1.00 0.00 H new ATOM 0 H2 MET A 1 -27.166 -30.981 -11.499 1.00 0.00 H new ATOM 0 H3 MET A 1 -26.252 -29.831 -12.352 1.00 0.00 H new ATOM 0 HA MET A 1 -25.604 -31.377 -10.060 1.00 0.00 H new ATOM 0 HB2 MET A 1 -23.981 -31.602 -12.557 1.00 0.00 H new ATOM 0 HB3 MET A 1 -23.087 -31.281 -11.085 1.00 0.00 H new ATOM 0 HG2 MET A 1 -24.281 -33.269 -10.039 1.00 0.00 H new ATOM 0 HG3 MET A 1 -24.928 -33.631 -11.627 1.00 0.00 H new ATOM 0 HE1 MET A 1 -22.405 -35.997 -12.908 1.00 0.00 H new ATOM 0 HE2 MET A 1 -23.941 -35.958 -12.010 1.00 0.00 H new ATOM 0 HE3 MET A 1 -23.716 -34.915 -13.435 1.00 0.00 H new ATOM 18 N PRO A 2 -24.061 -29.412 -9.354 1.00 0.00 N ATOM 19 CA PRO A 2 -23.539 -28.150 -8.821 1.00 0.00 C ATOM 20 C PRO A 2 -22.356 -27.626 -9.627 1.00 0.00 C ATOM 21 O PRO A 2 -21.218 -28.049 -9.424 1.00 0.00 O ATOM 22 CB PRO A 2 -23.099 -28.520 -7.402 1.00 0.00 C ATOM 23 CG PRO A 2 -22.815 -29.981 -7.462 1.00 0.00 C ATOM 24 CD PRO A 2 -23.783 -30.550 -8.461 1.00 0.00 C ATOM 0 HA PRO A 2 -24.282 -27.353 -8.857 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -22.215 -27.957 -7.102 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -23.880 -28.298 -6.675 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -21.785 -30.166 -7.767 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -22.946 -30.444 -6.484 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -23.352 -31.391 -9.004 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -24.691 -30.913 -7.979 1.00 0.00 H new ATOM 32 N VAL A 3 -22.632 -26.701 -10.541 1.00 0.00 N ATOM 33 CA VAL A 3 -21.590 -26.118 -11.377 1.00 0.00 C ATOM 34 C VAL A 3 -21.810 -24.621 -11.566 1.00 0.00 C ATOM 35 O VAL A 3 -22.941 -24.167 -11.741 1.00 0.00 O ATOM 36 CB VAL A 3 -21.533 -26.796 -12.759 1.00 0.00 C ATOM 37 CG1 VAL A 3 -22.846 -26.603 -13.503 1.00 0.00 C ATOM 38 CG2 VAL A 3 -20.366 -26.253 -13.570 1.00 0.00 C ATOM 0 H VAL A 3 -23.569 -26.339 -10.721 1.00 0.00 H new ATOM 0 HA VAL A 3 -20.643 -26.281 -10.862 1.00 0.00 H new ATOM 0 HB VAL A 3 -21.379 -27.865 -12.614 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -22.787 -27.089 -14.477 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -23.659 -27.044 -12.926 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -23.034 -25.538 -13.639 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -20.340 -26.743 -14.543 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -20.487 -25.178 -13.707 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -19.433 -26.448 -13.041 1.00 0.00 H new ATOM 48 N ARG A 4 -20.722 -23.859 -11.530 1.00 0.00 N ATOM 49 CA ARG A 4 -20.797 -22.412 -11.696 1.00 0.00 C ATOM 50 C ARG A 4 -19.438 -21.839 -12.085 1.00 0.00 C ATOM 51 O ARG A 4 -18.424 -22.133 -11.451 1.00 0.00 O ATOM 52 CB ARG A 4 -21.290 -21.754 -10.406 1.00 0.00 C ATOM 53 CG ARG A 4 -20.544 -22.213 -9.164 1.00 0.00 C ATOM 54 CD ARG A 4 -19.862 -21.049 -8.462 1.00 0.00 C ATOM 55 NE ARG A 4 -20.772 -20.340 -7.567 1.00 0.00 N ATOM 56 CZ ARG A 4 -21.177 -20.822 -6.398 1.00 0.00 C ATOM 57 NH1 ARG A 4 -20.753 -22.008 -5.984 1.00 0.00 N ATOM 58 NH2 ARG A 4 -22.007 -20.117 -5.639 1.00 0.00 N ATOM 0 H ARG A 4 -19.778 -24.219 -11.387 1.00 0.00 H new ATOM 0 HA ARG A 4 -21.505 -22.199 -12.497 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -21.192 -20.672 -10.499 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -22.352 -21.968 -10.282 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -21.240 -22.696 -8.478 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -19.799 -22.959 -9.441 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -19.009 -21.419 -7.893 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -19.472 -20.355 -9.207 1.00 0.00 H new ATOM 0 HE ARG A 4 -21.116 -19.424 -7.856 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -20.114 -22.552 -6.564 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -21.065 -22.376 -5.086 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -22.335 -19.204 -5.954 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -22.317 -20.489 -4.741 1.00 0.00 H new ATOM 72 N ARG A 5 -19.424 -21.020 -13.132 1.00 0.00 N ATOM 73 CA ARG A 5 -18.189 -20.407 -13.606 1.00 0.00 C ATOM 74 C ARG A 5 -18.487 -19.248 -14.553 1.00 0.00 C ATOM 75 O ARG A 5 -19.463 -19.279 -15.301 1.00 0.00 O ATOM 76 CB ARG A 5 -17.318 -21.446 -14.313 1.00 0.00 C ATOM 77 CG ARG A 5 -18.028 -22.167 -15.448 1.00 0.00 C ATOM 78 CD ARG A 5 -18.349 -23.606 -15.079 1.00 0.00 C ATOM 79 NE ARG A 5 -18.842 -24.368 -16.223 1.00 0.00 N ATOM 80 CZ ARG A 5 -20.047 -24.198 -16.755 1.00 0.00 C ATOM 81 NH1 ARG A 5 -20.878 -23.297 -16.248 1.00 0.00 N ATOM 82 NH2 ARG A 5 -20.424 -24.929 -17.796 1.00 0.00 N ATOM 0 H ARG A 5 -20.254 -20.766 -13.668 1.00 0.00 H new ATOM 0 HA ARG A 5 -17.650 -20.019 -12.742 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -16.428 -20.954 -14.707 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -16.979 -22.181 -13.583 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -18.949 -21.640 -15.696 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -17.401 -22.150 -16.340 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -17.455 -24.086 -14.682 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -19.097 -23.619 -14.286 1.00 0.00 H new ATOM 0 HE ARG A 5 -18.227 -25.069 -16.636 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -20.592 -22.733 -15.448 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -21.803 -23.168 -16.658 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -19.788 -25.623 -18.189 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -21.350 -24.797 -18.203 1.00 0.00 H new ATOM 96 N GLY A 6 -17.637 -18.226 -14.515 1.00 0.00 N ATOM 97 CA GLY A 6 -17.827 -17.071 -15.373 1.00 0.00 C ATOM 98 C GLY A 6 -17.227 -15.808 -14.787 1.00 0.00 C ATOM 99 O GLY A 6 -16.466 -15.106 -15.453 1.00 0.00 O ATOM 0 H GLY A 6 -16.821 -18.177 -13.906 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -17.375 -17.267 -16.346 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -18.893 -16.919 -15.541 1.00 0.00 H new ATOM 103 N HIS A 7 -17.572 -15.516 -13.537 1.00 0.00 N ATOM 104 CA HIS A 7 -17.062 -14.328 -12.861 1.00 0.00 C ATOM 105 C HIS A 7 -15.537 -14.310 -12.870 1.00 0.00 C ATOM 106 O HIS A 7 -14.897 -15.266 -13.307 1.00 0.00 O ATOM 107 CB HIS A 7 -17.576 -14.274 -11.422 1.00 0.00 C ATOM 108 CG HIS A 7 -18.637 -13.241 -11.203 1.00 0.00 C ATOM 109 ND1 HIS A 7 -18.416 -12.070 -10.509 1.00 0.00 N ATOM 110 CD2 HIS A 7 -19.933 -13.206 -11.593 1.00 0.00 C ATOM 111 CE1 HIS A 7 -19.530 -11.360 -10.479 1.00 0.00 C ATOM 112 NE2 HIS A 7 -20.466 -12.027 -11.130 1.00 0.00 N ATOM 0 H HIS A 7 -18.202 -16.085 -12.972 1.00 0.00 H new ATOM 0 HA HIS A 7 -17.421 -13.451 -13.400 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -17.972 -15.252 -11.149 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -16.739 -14.071 -10.754 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -20.451 -13.964 -12.162 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -19.654 -10.398 -10.003 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -21.428 -11.717 -11.267 1.00 0.00 H new ATOM 120 N VAL A 8 -14.960 -13.214 -12.385 1.00 0.00 N ATOM 121 CA VAL A 8 -13.510 -13.071 -12.337 1.00 0.00 C ATOM 122 C VAL A 8 -12.870 -14.217 -11.562 1.00 0.00 C ATOM 123 O VAL A 8 -12.849 -14.213 -10.332 1.00 0.00 O ATOM 124 CB VAL A 8 -13.099 -11.736 -11.690 1.00 0.00 C ATOM 125 CG1 VAL A 8 -13.322 -10.583 -12.657 1.00 0.00 C ATOM 126 CG2 VAL A 8 -13.866 -11.513 -10.396 1.00 0.00 C ATOM 0 H VAL A 8 -15.475 -12.413 -12.020 1.00 0.00 H new ATOM 0 HA VAL A 8 -13.156 -13.091 -13.368 1.00 0.00 H new ATOM 0 HB VAL A 8 -12.036 -11.779 -11.453 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -13.026 -9.648 -12.182 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -12.724 -10.740 -13.554 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -14.377 -10.534 -12.928 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -13.563 -10.565 -9.952 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -14.935 -11.490 -10.606 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -13.650 -12.324 -9.701 1.00 0.00 H new ATOM 136 N ALA A 9 -12.348 -15.198 -12.291 1.00 0.00 N ATOM 137 CA ALA A 9 -11.704 -16.351 -11.672 1.00 0.00 C ATOM 138 C ALA A 9 -10.556 -15.918 -10.766 1.00 0.00 C ATOM 139 O ALA A 9 -10.557 -16.167 -9.560 1.00 0.00 O ATOM 140 CB ALA A 9 -11.203 -17.312 -12.739 1.00 0.00 C ATOM 0 H ALA A 9 -12.358 -15.218 -13.311 1.00 0.00 H new ATOM 0 HA ALA A 9 -12.444 -16.863 -11.057 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -10.725 -18.168 -12.262 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -12.043 -17.656 -13.343 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -10.482 -16.802 -13.378 1.00 0.00 H new ATOM 146 N PRO A 10 -9.552 -15.254 -11.359 1.00 0.00 N ATOM 147 CA PRO A 10 -8.379 -14.772 -10.623 1.00 0.00 C ATOM 148 C PRO A 10 -8.717 -13.620 -9.683 1.00 0.00 C ATOM 149 O PRO A 10 -8.506 -12.454 -10.016 1.00 0.00 O ATOM 150 CB PRO A 10 -7.435 -14.299 -11.732 1.00 0.00 C ATOM 151 CG PRO A 10 -8.331 -13.962 -12.873 1.00 0.00 C ATOM 152 CD PRO A 10 -9.486 -14.922 -12.792 1.00 0.00 C ATOM 0 HA PRO A 10 -7.953 -15.545 -9.983 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -6.854 -13.433 -11.415 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -6.723 -15.078 -12.004 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -8.676 -12.930 -12.806 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -7.807 -14.062 -13.823 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -10.412 -14.467 -13.142 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -9.316 -15.809 -13.403 1.00 0.00 H new ATOM 160 N GLN A 11 -9.242 -13.954 -8.509 1.00 0.00 N ATOM 161 CA GLN A 11 -9.609 -12.946 -7.522 1.00 0.00 C ATOM 162 C GLN A 11 -8.907 -13.205 -6.193 1.00 0.00 C ATOM 163 O GLN A 11 -8.064 -14.094 -6.088 1.00 0.00 O ATOM 164 CB GLN A 11 -11.125 -12.930 -7.317 1.00 0.00 C ATOM 165 CG GLN A 11 -11.748 -14.316 -7.276 1.00 0.00 C ATOM 166 CD GLN A 11 -10.955 -15.287 -6.424 1.00 0.00 C ATOM 167 OE1 GLN A 11 -10.432 -16.285 -6.922 1.00 0.00 O ATOM 168 NE2 GLN A 11 -10.860 -15.000 -5.131 1.00 0.00 N ATOM 0 H GLN A 11 -9.423 -14.915 -8.218 1.00 0.00 H new ATOM 0 HA GLN A 11 -9.290 -11.974 -7.897 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -11.352 -12.411 -6.386 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -11.586 -12.357 -8.122 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -12.763 -14.242 -6.887 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -11.823 -14.707 -8.291 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -11.309 -14.163 -4.760 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -10.338 -15.617 -4.509 1.00 0.00 H new ATOM 177 N ASN A 12 -9.262 -12.421 -5.180 1.00 0.00 N ATOM 178 CA ASN A 12 -8.665 -12.564 -3.857 1.00 0.00 C ATOM 179 C ASN A 12 -9.613 -12.058 -2.774 1.00 0.00 C ATOM 180 O ASN A 12 -9.181 -11.654 -1.694 1.00 0.00 O ATOM 181 CB ASN A 12 -7.339 -11.803 -3.787 1.00 0.00 C ATOM 182 CG ASN A 12 -6.171 -12.707 -3.445 1.00 0.00 C ATOM 183 OD1 ASN A 12 -5.146 -12.700 -4.127 1.00 0.00 O ATOM 184 ND2 ASN A 12 -6.320 -13.491 -2.383 1.00 0.00 N ATOM 0 H ASN A 12 -9.960 -11.680 -5.250 1.00 0.00 H new ATOM 0 HA ASN A 12 -8.477 -13.624 -3.684 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -7.151 -11.318 -4.745 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -7.415 -11.014 -3.039 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -5.567 -14.120 -2.104 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -7.187 -13.464 -1.847 1.00 0.00 H new ATOM 191 N THR A 13 -10.908 -12.082 -3.071 1.00 0.00 N ATOM 192 CA THR A 13 -11.918 -11.625 -2.125 1.00 0.00 C ATOM 193 C THR A 13 -12.317 -12.741 -1.165 1.00 0.00 C ATOM 194 O THR A 13 -12.279 -12.568 0.053 1.00 0.00 O ATOM 195 CB THR A 13 -13.177 -11.113 -2.850 1.00 0.00 C ATOM 196 OG1 THR A 13 -13.050 -11.324 -4.260 1.00 0.00 O ATOM 197 CG2 THR A 13 -13.397 -9.634 -2.571 1.00 0.00 C ATOM 0 H THR A 13 -11.282 -12.413 -3.960 1.00 0.00 H new ATOM 0 HA THR A 13 -11.474 -10.805 -1.561 1.00 0.00 H new ATOM 0 HB THR A 13 -14.037 -11.669 -2.476 1.00 0.00 H new ATOM 0 HG1 THR A 13 -13.855 -10.997 -4.713 1.00 0.00 H new ATOM 0 HG21 THR A 13 -14.291 -9.294 -3.093 1.00 0.00 H new ATOM 0 HG22 THR A 13 -13.522 -9.481 -1.499 1.00 0.00 H new ATOM 0 HG23 THR A 13 -12.535 -9.066 -2.921 1.00 0.00 H new ATOM 205 N PHE A 14 -12.698 -13.885 -1.722 1.00 0.00 N ATOM 206 CA PHE A 14 -13.105 -15.030 -0.914 1.00 0.00 C ATOM 207 C PHE A 14 -11.888 -15.809 -0.424 1.00 0.00 C ATOM 208 O PHE A 14 -11.849 -16.268 0.718 1.00 0.00 O ATOM 209 CB PHE A 14 -14.022 -15.950 -1.722 1.00 0.00 C ATOM 210 CG PHE A 14 -15.484 -15.696 -1.486 1.00 0.00 C ATOM 211 CD1 PHE A 14 -16.030 -15.836 -0.220 1.00 0.00 C ATOM 212 CD2 PHE A 14 -16.312 -15.317 -2.530 1.00 0.00 C ATOM 213 CE1 PHE A 14 -17.374 -15.603 -0.001 1.00 0.00 C ATOM 214 CE2 PHE A 14 -17.657 -15.082 -2.317 1.00 0.00 C ATOM 215 CZ PHE A 14 -18.189 -15.225 -1.050 1.00 0.00 C ATOM 0 H PHE A 14 -12.734 -14.045 -2.729 1.00 0.00 H new ATOM 0 HA PHE A 14 -13.649 -14.657 -0.046 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -13.806 -15.824 -2.783 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -13.796 -16.986 -1.471 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -15.398 -16.131 0.605 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -15.901 -15.204 -3.522 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -17.787 -15.716 0.990 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -18.291 -14.787 -3.140 1.00 0.00 H new ATOM 0 HZ PHE A 14 -19.240 -15.042 -0.880 1.00 0.00 H new ATOM 225 N LEU A 15 -10.896 -15.955 -1.296 1.00 0.00 N ATOM 226 CA LEU A 15 -9.677 -16.679 -0.954 1.00 0.00 C ATOM 227 C LEU A 15 -8.999 -16.059 0.264 1.00 0.00 C ATOM 228 O LEU A 15 -8.221 -16.716 0.955 1.00 0.00 O ATOM 229 CB LEU A 15 -8.712 -16.683 -2.141 1.00 0.00 C ATOM 230 CG LEU A 15 -8.220 -18.056 -2.601 1.00 0.00 C ATOM 231 CD1 LEU A 15 -7.730 -17.993 -4.039 1.00 0.00 C ATOM 232 CD2 LEU A 15 -7.117 -18.562 -1.682 1.00 0.00 C ATOM 0 H LEU A 15 -10.912 -15.581 -2.245 1.00 0.00 H new ATOM 0 HA LEU A 15 -9.950 -17.706 -0.712 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -9.201 -16.194 -2.983 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -7.844 -16.077 -1.880 1.00 0.00 H new ATOM 0 HG LEU A 15 -9.055 -18.755 -2.554 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -7.384 -18.979 -4.349 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -8.546 -17.674 -4.688 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -6.909 -17.280 -4.113 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -6.779 -19.540 -2.024 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -6.281 -17.863 -1.698 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -7.501 -18.646 -0.665 1.00 0.00 H new ATOM 244 N ASP A 16 -9.302 -14.792 0.522 1.00 0.00 N ATOM 245 CA ASP A 16 -8.724 -14.084 1.658 1.00 0.00 C ATOM 246 C ASP A 16 -9.493 -14.394 2.939 1.00 0.00 C ATOM 247 O ASP A 16 -8.990 -14.188 4.044 1.00 0.00 O ATOM 248 CB ASP A 16 -8.725 -12.576 1.401 1.00 0.00 C ATOM 249 CG ASP A 16 -8.543 -11.771 2.673 1.00 0.00 C ATOM 250 OD1 ASP A 16 -7.406 -11.723 3.187 1.00 0.00 O ATOM 251 OD2 ASP A 16 -9.539 -11.191 3.156 1.00 0.00 O ATOM 0 H ASP A 16 -9.945 -14.234 -0.040 1.00 0.00 H new ATOM 0 HA ASP A 16 -7.695 -14.423 1.781 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -7.927 -12.329 0.701 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -9.664 -12.292 0.926 1.00 0.00 H new ATOM 256 N THR A 17 -10.717 -14.889 2.783 1.00 0.00 N ATOM 257 CA THR A 17 -11.557 -15.225 3.926 1.00 0.00 C ATOM 258 C THR A 17 -11.008 -16.434 4.675 1.00 0.00 C ATOM 259 O THR A 17 -11.114 -16.518 5.899 1.00 0.00 O ATOM 260 CB THR A 17 -13.005 -15.519 3.492 1.00 0.00 C ATOM 261 OG1 THR A 17 -13.445 -14.531 2.554 1.00 0.00 O ATOM 262 CG2 THR A 17 -13.938 -15.535 4.694 1.00 0.00 C ATOM 0 H THR A 17 -11.149 -15.066 1.876 1.00 0.00 H new ATOM 0 HA THR A 17 -11.552 -14.358 4.587 1.00 0.00 H new ATOM 0 HB THR A 17 -13.027 -16.502 3.022 1.00 0.00 H new ATOM 0 HG1 THR A 17 -14.366 -14.726 2.282 1.00 0.00 H new ATOM 0 HG21 THR A 17 -14.955 -15.745 4.362 1.00 0.00 H new ATOM 0 HG22 THR A 17 -13.618 -16.308 5.393 1.00 0.00 H new ATOM 0 HG23 THR A 17 -13.911 -14.564 5.189 1.00 0.00 H new ATOM 270 N ILE A 18 -10.420 -17.367 3.933 1.00 0.00 N ATOM 271 CA ILE A 18 -9.853 -18.570 4.529 1.00 0.00 C ATOM 272 C ILE A 18 -8.504 -18.279 5.178 1.00 0.00 C ATOM 273 O ILE A 18 -8.060 -19.009 6.065 1.00 0.00 O ATOM 274 CB ILE A 18 -9.676 -19.686 3.483 1.00 0.00 C ATOM 275 CG1 ILE A 18 -11.020 -20.026 2.835 1.00 0.00 C ATOM 276 CG2 ILE A 18 -9.064 -20.922 4.125 1.00 0.00 C ATOM 277 CD1 ILE A 18 -10.891 -20.828 1.559 1.00 0.00 C ATOM 0 H ILE A 18 -10.324 -17.313 2.919 1.00 0.00 H new ATOM 0 HA ILE A 18 -10.556 -18.906 5.292 1.00 0.00 H new ATOM 0 HB ILE A 18 -8.999 -19.331 2.706 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -11.626 -20.587 3.547 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -11.555 -19.101 2.620 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -8.945 -21.702 3.373 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -8.090 -20.670 4.543 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -9.718 -21.281 4.920 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -11.883 -21.032 1.156 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -10.312 -20.261 0.830 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -10.385 -21.770 1.771 1.00 0.00 H new ATOM 289 N ILE A 19 -7.858 -17.207 4.731 1.00 0.00 N ATOM 290 CA ILE A 19 -6.561 -16.818 5.270 1.00 0.00 C ATOM 291 C ILE A 19 -6.640 -16.581 6.775 1.00 0.00 C ATOM 292 O ILE A 19 -5.726 -16.938 7.519 1.00 0.00 O ATOM 293 CB ILE A 19 -6.027 -15.544 4.589 1.00 0.00 C ATOM 294 CG1 ILE A 19 -5.902 -15.761 3.080 1.00 0.00 C ATOM 295 CG2 ILE A 19 -4.686 -15.146 5.186 1.00 0.00 C ATOM 296 CD1 ILE A 19 -4.921 -16.851 2.706 1.00 0.00 C ATOM 0 H ILE A 19 -8.212 -16.593 3.997 1.00 0.00 H new ATOM 0 HA ILE A 19 -5.876 -17.642 5.069 1.00 0.00 H new ATOM 0 HB ILE A 19 -6.734 -14.733 4.763 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -6.882 -16.011 2.674 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -5.592 -14.827 2.611 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -4.322 -14.244 4.694 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -4.805 -14.955 6.253 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -3.969 -15.954 5.040 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -4.883 -16.950 1.621 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -3.931 -16.594 3.081 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -5.242 -17.795 3.146 1.00 0.00 H new ATOM 308 N ARG A 20 -7.739 -15.978 7.216 1.00 0.00 N ATOM 309 CA ARG A 20 -7.938 -15.694 8.632 1.00 0.00 C ATOM 310 C ARG A 20 -8.393 -16.945 9.379 1.00 0.00 C ATOM 311 O ARG A 20 -8.229 -17.049 10.595 1.00 0.00 O ATOM 312 CB ARG A 20 -8.969 -14.578 8.811 1.00 0.00 C ATOM 313 CG ARG A 20 -10.401 -15.026 8.564 1.00 0.00 C ATOM 314 CD ARG A 20 -11.181 -13.987 7.774 1.00 0.00 C ATOM 315 NE ARG A 20 -11.969 -13.117 8.643 1.00 0.00 N ATOM 316 CZ ARG A 20 -12.968 -12.356 8.210 1.00 0.00 C ATOM 317 NH1 ARG A 20 -13.299 -12.358 6.926 1.00 0.00 N ATOM 318 NH2 ARG A 20 -13.639 -11.591 9.062 1.00 0.00 N ATOM 0 H ARG A 20 -8.505 -15.677 6.613 1.00 0.00 H new ATOM 0 HA ARG A 20 -6.985 -15.369 9.048 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -8.891 -14.182 9.823 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -8.730 -13.761 8.130 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -10.399 -15.971 8.021 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -10.897 -15.207 9.518 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -10.489 -13.383 7.188 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -11.842 -14.490 7.068 1.00 0.00 H new ATOM 0 HE ARG A 20 -11.740 -13.092 9.637 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -12.786 -12.945 6.268 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -14.067 -11.773 6.596 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -13.388 -11.587 10.051 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -14.406 -11.007 8.728 1.00 0.00 H new ATOM 332 N LYS A 21 -8.965 -17.892 8.643 1.00 0.00 N ATOM 333 CA LYS A 21 -9.442 -19.136 9.234 1.00 0.00 C ATOM 334 C LYS A 21 -8.286 -20.098 9.486 1.00 0.00 C ATOM 335 O LYS A 21 -8.307 -20.873 10.443 1.00 0.00 O ATOM 336 CB LYS A 21 -10.477 -19.795 8.318 1.00 0.00 C ATOM 337 CG LYS A 21 -10.865 -21.199 8.750 1.00 0.00 C ATOM 338 CD LYS A 21 -12.374 -21.375 8.781 1.00 0.00 C ATOM 339 CE LYS A 21 -13.017 -20.490 9.837 1.00 0.00 C ATOM 340 NZ LYS A 21 -13.690 -21.291 10.897 1.00 0.00 N ATOM 0 H LYS A 21 -9.109 -17.821 7.636 1.00 0.00 H new ATOM 0 HA LYS A 21 -9.909 -18.899 10.190 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -11.372 -19.173 8.288 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -10.080 -19.833 7.303 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -10.427 -21.926 8.066 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -10.453 -21.404 9.738 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -12.789 -21.136 7.802 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -12.616 -22.419 8.983 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -12.256 -19.854 10.290 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -13.744 -19.830 9.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -14.116 -20.651 11.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -14.433 -21.879 10.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -12.992 -21.903 11.366 1.00 0.00 H new ATOM 354 N PHE A 22 -7.276 -20.042 8.624 1.00 0.00 N ATOM 355 CA PHE A 22 -6.110 -20.908 8.754 1.00 0.00 C ATOM 356 C PHE A 22 -5.363 -20.621 10.053 1.00 0.00 C ATOM 357 O PHE A 22 -4.544 -21.424 10.499 1.00 0.00 O ATOM 358 CB PHE A 22 -5.172 -20.719 7.560 1.00 0.00 C ATOM 359 CG PHE A 22 -4.341 -21.931 7.253 1.00 0.00 C ATOM 360 CD1 PHE A 22 -4.943 -23.149 6.979 1.00 0.00 C ATOM 361 CD2 PHE A 22 -2.958 -21.854 7.239 1.00 0.00 C ATOM 362 CE1 PHE A 22 -4.181 -24.267 6.695 1.00 0.00 C ATOM 363 CE2 PHE A 22 -2.191 -22.968 6.955 1.00 0.00 C ATOM 364 CZ PHE A 22 -2.803 -24.176 6.685 1.00 0.00 C ATOM 0 H PHE A 22 -7.242 -19.406 7.828 1.00 0.00 H new ATOM 0 HA PHE A 22 -6.456 -21.941 8.775 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -5.763 -20.461 6.681 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -4.511 -19.875 7.758 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -6.020 -23.226 6.987 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -2.474 -20.913 7.452 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -4.662 -25.210 6.481 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -1.114 -22.894 6.944 1.00 0.00 H new ATOM 0 HZ PHE A 22 -2.205 -25.048 6.466 1.00 0.00 H new ATOM 374 N GLU A 23 -5.650 -19.471 10.653 1.00 0.00 N ATOM 375 CA GLU A 23 -5.004 -19.078 11.900 1.00 0.00 C ATOM 376 C GLU A 23 -5.547 -19.889 13.073 1.00 0.00 C ATOM 377 O GLU A 23 -5.039 -19.801 14.190 1.00 0.00 O ATOM 378 CB GLU A 23 -5.212 -17.584 12.159 1.00 0.00 C ATOM 379 CG GLU A 23 -4.115 -16.954 13.000 1.00 0.00 C ATOM 380 CD GLU A 23 -4.436 -15.528 13.406 1.00 0.00 C ATOM 381 OE1 GLU A 23 -5.039 -14.800 12.590 1.00 0.00 O ATOM 382 OE2 GLU A 23 -4.085 -15.142 14.540 1.00 0.00 O ATOM 0 H GLU A 23 -6.325 -18.795 10.296 1.00 0.00 H new ATOM 0 HA GLU A 23 -3.937 -19.278 11.805 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -5.270 -17.063 11.203 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -6.170 -17.440 12.659 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -3.958 -17.556 13.895 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -3.180 -16.966 12.439 1.00 0.00 H new ATOM 389 N GLY A 24 -6.584 -20.678 12.810 1.00 0.00 N ATOM 390 CA GLY A 24 -7.179 -21.493 13.853 1.00 0.00 C ATOM 391 C GLY A 24 -6.246 -22.583 14.341 1.00 0.00 C ATOM 392 O GLY A 24 -5.033 -22.386 14.405 1.00 0.00 O ATOM 0 H GLY A 24 -7.023 -20.767 11.893 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -7.459 -20.856 14.692 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -8.096 -21.946 13.477 1.00 0.00 H new ATOM 396 N GLN A 25 -6.813 -23.734 14.688 1.00 0.00 N ATOM 397 CA GLN A 25 -6.022 -24.858 15.176 1.00 0.00 C ATOM 398 C GLN A 25 -5.844 -25.911 14.087 1.00 0.00 C ATOM 399 O GLN A 25 -6.125 -27.090 14.300 1.00 0.00 O ATOM 400 CB GLN A 25 -6.688 -25.483 16.403 1.00 0.00 C ATOM 401 CG GLN A 25 -6.573 -24.632 17.657 1.00 0.00 C ATOM 402 CD GLN A 25 -7.893 -24.005 18.061 1.00 0.00 C ATOM 403 OE1 GLN A 25 -8.902 -24.695 18.205 1.00 0.00 O ATOM 404 NE2 GLN A 25 -7.892 -22.691 18.248 1.00 0.00 N ATOM 0 H GLN A 25 -7.816 -23.913 14.640 1.00 0.00 H new ATOM 0 HA GLN A 25 -5.038 -24.483 15.458 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -7.742 -25.655 16.186 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -6.239 -26.458 16.593 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -6.202 -25.248 18.476 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -5.837 -23.845 17.491 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -7.032 -22.158 18.117 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -8.751 -22.214 18.522 1.00 0.00 H new ATOM 413 N SER A 26 -5.376 -25.477 12.922 1.00 0.00 N ATOM 414 CA SER A 26 -5.165 -26.382 11.798 1.00 0.00 C ATOM 415 C SER A 26 -6.486 -26.988 11.333 1.00 0.00 C ATOM 416 O SER A 26 -6.544 -28.156 10.948 1.00 0.00 O ATOM 417 CB SER A 26 -4.190 -27.494 12.188 1.00 0.00 C ATOM 418 OG SER A 26 -3.276 -27.762 11.139 1.00 0.00 O ATOM 0 H SER A 26 -5.136 -24.504 12.731 1.00 0.00 H new ATOM 0 HA SER A 26 -4.740 -25.807 10.975 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.644 -27.204 13.086 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.745 -28.400 12.431 1.00 0.00 H new ATOM 0 HG SER A 26 -2.663 -28.475 11.414 1.00 0.00 H new ATOM 424 N ARG A 27 -7.544 -26.186 11.372 1.00 0.00 N ATOM 425 CA ARG A 27 -8.865 -26.642 10.956 1.00 0.00 C ATOM 426 C ARG A 27 -8.808 -27.284 9.573 1.00 0.00 C ATOM 427 O ARG A 27 -7.946 -26.954 8.758 1.00 0.00 O ATOM 428 CB ARG A 27 -9.852 -25.474 10.947 1.00 0.00 C ATOM 429 CG ARG A 27 -9.663 -24.525 9.775 1.00 0.00 C ATOM 430 CD ARG A 27 -10.611 -24.856 8.632 1.00 0.00 C ATOM 431 NE ARG A 27 -12.011 -24.782 9.044 1.00 0.00 N ATOM 432 CZ ARG A 27 -13.032 -24.907 8.203 1.00 0.00 C ATOM 433 NH1 ARG A 27 -12.810 -25.111 6.912 1.00 0.00 N ATOM 434 NH2 ARG A 27 -14.277 -24.827 8.653 1.00 0.00 N ATOM 0 H ARG A 27 -7.513 -25.217 11.688 1.00 0.00 H new ATOM 0 HA ARG A 27 -9.205 -27.391 11.672 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -10.868 -25.868 10.924 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -9.748 -24.915 11.877 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.832 -23.500 10.104 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.633 -24.581 9.423 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -10.439 -24.165 7.807 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -10.395 -25.857 8.260 1.00 0.00 H new ATOM 0 HE ARG A 27 -12.216 -24.626 10.031 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -11.854 -25.172 6.562 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -13.595 -25.207 6.268 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -14.451 -24.669 9.646 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -15.060 -24.923 8.007 1.00 0.00 H new ATOM 448 N LYS A 28 -9.731 -28.204 9.315 1.00 0.00 N ATOM 449 CA LYS A 28 -9.788 -28.893 8.031 1.00 0.00 C ATOM 450 C LYS A 28 -11.232 -29.083 7.579 1.00 0.00 C ATOM 451 O LYS A 28 -12.159 -29.024 8.387 1.00 0.00 O ATOM 452 CB LYS A 28 -9.089 -30.251 8.127 1.00 0.00 C ATOM 453 CG LYS A 28 -7.576 -30.152 8.210 1.00 0.00 C ATOM 454 CD LYS A 28 -7.019 -31.036 9.314 1.00 0.00 C ATOM 455 CE LYS A 28 -5.892 -31.921 8.805 1.00 0.00 C ATOM 456 NZ LYS A 28 -6.378 -32.928 7.822 1.00 0.00 N ATOM 0 H LYS A 28 -10.451 -28.490 9.979 1.00 0.00 H new ATOM 0 HA LYS A 28 -9.273 -28.278 7.293 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -9.459 -30.779 9.006 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.358 -30.851 7.258 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -7.139 -30.442 7.255 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -7.288 -29.117 8.391 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -6.653 -30.413 10.130 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -7.816 -31.658 9.720 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -5.125 -31.301 8.341 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -5.423 -32.432 9.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -5.649 -33.086 7.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -6.578 -33.823 8.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -7.247 -32.580 7.369 1.00 0.00 H new ATOM 470 N PHE A 29 -11.416 -29.312 6.283 1.00 0.00 N ATOM 471 CA PHE A 29 -12.748 -29.511 5.723 1.00 0.00 C ATOM 472 C PHE A 29 -12.663 -30.019 4.286 1.00 0.00 C ATOM 473 O PHE A 29 -11.853 -29.538 3.494 1.00 0.00 O ATOM 474 CB PHE A 29 -13.544 -28.206 5.769 1.00 0.00 C ATOM 475 CG PHE A 29 -14.421 -27.996 4.568 1.00 0.00 C ATOM 476 CD1 PHE A 29 -13.927 -27.375 3.432 1.00 0.00 C ATOM 477 CD2 PHE A 29 -15.741 -28.420 4.575 1.00 0.00 C ATOM 478 CE1 PHE A 29 -14.731 -27.181 2.325 1.00 0.00 C ATOM 479 CE2 PHE A 29 -16.550 -28.229 3.471 1.00 0.00 C ATOM 480 CZ PHE A 29 -16.045 -27.607 2.345 1.00 0.00 C ATOM 0 H PHE A 29 -10.660 -29.364 5.601 1.00 0.00 H new ATOM 0 HA PHE A 29 -13.260 -30.261 6.325 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -14.163 -28.199 6.666 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -12.850 -27.369 5.853 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -12.901 -27.038 3.412 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -16.141 -28.905 5.453 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -14.333 -26.697 1.445 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -17.576 -28.566 3.488 1.00 0.00 H new ATOM 0 HZ PHE A 29 -16.676 -27.454 1.482 1.00 0.00 H new ATOM 490 N ILE A 30 -13.506 -30.993 3.959 1.00 0.00 N ATOM 491 CA ILE A 30 -13.527 -31.565 2.619 1.00 0.00 C ATOM 492 C ILE A 30 -14.921 -32.068 2.258 1.00 0.00 C ATOM 493 O ILE A 30 -15.698 -32.453 3.132 1.00 0.00 O ATOM 494 CB ILE A 30 -12.524 -32.726 2.486 1.00 0.00 C ATOM 495 CG1 ILE A 30 -12.887 -33.855 3.454 1.00 0.00 C ATOM 496 CG2 ILE A 30 -11.108 -32.235 2.744 1.00 0.00 C ATOM 497 CD1 ILE A 30 -12.252 -33.707 4.819 1.00 0.00 C ATOM 0 H ILE A 30 -14.183 -31.402 4.603 1.00 0.00 H new ATOM 0 HA ILE A 30 -13.241 -30.769 1.932 1.00 0.00 H new ATOM 0 HB ILE A 30 -12.573 -33.114 1.469 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -13.970 -33.891 3.568 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -12.580 -34.807 3.021 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -10.411 -33.067 2.646 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -10.853 -31.461 2.019 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -11.043 -31.824 3.751 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -12.553 -34.541 5.453 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -11.167 -33.702 4.717 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -12.578 -32.771 5.273 1.00 0.00 H new ATOM 509 N ILE A 31 -15.229 -32.064 0.966 1.00 0.00 N ATOM 510 CA ILE A 31 -16.528 -32.522 0.489 1.00 0.00 C ATOM 511 C ILE A 31 -16.373 -33.549 -0.627 1.00 0.00 C ATOM 512 O ILE A 31 -15.555 -33.380 -1.531 1.00 0.00 O ATOM 513 CB ILE A 31 -17.386 -31.350 -0.022 1.00 0.00 C ATOM 514 CG1 ILE A 31 -16.585 -30.047 0.019 1.00 0.00 C ATOM 515 CG2 ILE A 31 -18.657 -31.223 0.805 1.00 0.00 C ATOM 516 CD1 ILE A 31 -17.308 -28.874 -0.605 1.00 0.00 C ATOM 0 H ILE A 31 -14.597 -31.749 0.230 1.00 0.00 H new ATOM 0 HA ILE A 31 -17.030 -32.985 1.338 1.00 0.00 H new ATOM 0 HB ILE A 31 -17.667 -31.549 -1.056 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -16.348 -29.808 1.056 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -15.637 -30.196 -0.498 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -19.253 -30.390 0.431 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -19.234 -32.145 0.729 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -18.396 -31.043 1.848 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -16.682 -27.984 -0.541 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -17.521 -29.093 -1.651 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -18.243 -28.698 -0.073 1.00 0.00 H new ATOM 528 N ALA A 32 -17.166 -34.614 -0.559 1.00 0.00 N ATOM 529 CA ALA A 32 -17.119 -35.666 -1.567 1.00 0.00 C ATOM 530 C ALA A 32 -18.491 -35.884 -2.197 1.00 0.00 C ATOM 531 O ALA A 32 -19.518 -35.718 -1.542 1.00 0.00 O ATOM 532 CB ALA A 32 -16.607 -36.961 -0.954 1.00 0.00 C ATOM 0 H ALA A 32 -17.848 -34.771 0.183 1.00 0.00 H new ATOM 0 HA ALA A 32 -16.432 -35.352 -2.353 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -16.577 -37.738 -1.718 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -15.604 -36.804 -0.557 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -17.272 -37.270 -0.148 1.00 0.00 H new ATOM 538 N ASN A 33 -18.498 -36.254 -3.473 1.00 0.00 N ATOM 539 CA ASN A 33 -19.744 -36.493 -4.193 1.00 0.00 C ATOM 540 C ASN A 33 -20.079 -37.981 -4.222 1.00 0.00 C ATOM 541 O ASN A 33 -19.196 -38.823 -4.381 1.00 0.00 O ATOM 542 CB ASN A 33 -19.644 -35.953 -5.621 1.00 0.00 C ATOM 543 CG ASN A 33 -18.701 -36.770 -6.483 1.00 0.00 C ATOM 544 OD1 ASN A 33 -17.751 -37.373 -5.983 1.00 0.00 O ATOM 545 ND2 ASN A 33 -18.959 -36.792 -7.785 1.00 0.00 N ATOM 0 H ASN A 33 -17.655 -36.395 -4.030 1.00 0.00 H new ATOM 0 HA ASN A 33 -20.543 -35.969 -3.669 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -20.635 -35.948 -6.075 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -19.302 -34.919 -5.592 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -18.358 -37.324 -8.415 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -19.758 -36.277 -8.155 1.00 0.00 H new ATOM 552 N ALA A 34 -21.361 -38.296 -4.067 1.00 0.00 N ATOM 553 CA ALA A 34 -21.813 -39.682 -4.078 1.00 0.00 C ATOM 554 C ALA A 34 -21.572 -40.327 -5.438 1.00 0.00 C ATOM 555 O ALA A 34 -21.463 -41.549 -5.546 1.00 0.00 O ATOM 556 CB ALA A 34 -23.288 -39.759 -3.709 1.00 0.00 C ATOM 0 H ALA A 34 -22.104 -37.611 -3.932 1.00 0.00 H new ATOM 0 HA ALA A 34 -21.235 -40.233 -3.336 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -23.612 -40.800 -3.721 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -23.436 -39.344 -2.712 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -23.874 -39.188 -4.430 1.00 0.00 H new ATOM 562 N ARG A 35 -21.490 -39.499 -6.475 1.00 0.00 N ATOM 563 CA ARG A 35 -21.264 -39.990 -7.829 1.00 0.00 C ATOM 564 C ARG A 35 -19.791 -39.870 -8.211 1.00 0.00 C ATOM 565 O ARG A 35 -19.456 -39.693 -9.383 1.00 0.00 O ATOM 566 CB ARG A 35 -22.126 -39.215 -8.826 1.00 0.00 C ATOM 567 CG ARG A 35 -23.527 -39.780 -8.988 1.00 0.00 C ATOM 568 CD ARG A 35 -23.571 -40.862 -10.056 1.00 0.00 C ATOM 569 NE ARG A 35 -24.881 -40.944 -10.698 1.00 0.00 N ATOM 570 CZ ARG A 35 -25.220 -41.900 -11.556 1.00 0.00 C ATOM 571 NH1 ARG A 35 -24.351 -42.850 -11.872 1.00 0.00 N ATOM 572 NH2 ARG A 35 -26.431 -41.907 -12.099 1.00 0.00 N ATOM 0 H ARG A 35 -21.577 -38.485 -6.403 1.00 0.00 H new ATOM 0 HA ARG A 35 -21.545 -41.043 -7.859 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -22.197 -38.177 -8.501 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -21.630 -39.212 -9.797 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -23.867 -40.191 -8.038 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -24.216 -38.978 -9.253 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -22.810 -40.659 -10.809 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -23.326 -41.825 -9.607 1.00 0.00 H new ATOM 0 HE ARG A 35 -25.573 -40.228 -10.475 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -23.420 -42.848 -11.456 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -24.614 -43.583 -12.531 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -27.102 -41.178 -11.858 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -26.690 -42.641 -12.758 1.00 0.00 H new ATOM 586 N VAL A 36 -18.916 -39.967 -7.215 1.00 0.00 N ATOM 587 CA VAL A 36 -17.480 -39.870 -7.447 1.00 0.00 C ATOM 588 C VAL A 36 -17.037 -40.818 -8.555 1.00 0.00 C ATOM 589 O VAL A 36 -17.568 -41.920 -8.692 1.00 0.00 O ATOM 590 CB VAL A 36 -16.682 -40.184 -6.168 1.00 0.00 C ATOM 591 CG1 VAL A 36 -16.632 -41.685 -5.925 1.00 0.00 C ATOM 592 CG2 VAL A 36 -15.279 -39.603 -6.259 1.00 0.00 C ATOM 0 H VAL A 36 -19.177 -40.113 -6.240 1.00 0.00 H new ATOM 0 HA VAL A 36 -17.277 -38.843 -7.749 1.00 0.00 H new ATOM 0 HB VAL A 36 -17.188 -39.720 -5.322 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -16.064 -41.888 -5.017 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -17.646 -42.069 -5.812 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -16.150 -42.175 -6.771 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -14.729 -39.835 -5.347 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -14.761 -40.036 -7.115 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -15.340 -38.522 -6.381 1.00 0.00 H new ATOM 602 N GLU A 37 -16.060 -40.383 -9.345 1.00 0.00 N ATOM 603 CA GLU A 37 -15.545 -41.194 -10.442 1.00 0.00 C ATOM 604 C GLU A 37 -14.479 -42.167 -9.945 1.00 0.00 C ATOM 605 O GLU A 37 -14.641 -43.382 -10.039 1.00 0.00 O ATOM 606 CB GLU A 37 -14.964 -40.299 -11.538 1.00 0.00 C ATOM 607 CG GLU A 37 -14.177 -41.061 -12.591 1.00 0.00 C ATOM 608 CD GLU A 37 -14.005 -40.272 -13.875 1.00 0.00 C ATOM 609 OE1 GLU A 37 -13.028 -39.501 -13.973 1.00 0.00 O ATOM 610 OE2 GLU A 37 -14.849 -40.427 -14.783 1.00 0.00 O ATOM 0 H GLU A 37 -15.609 -39.473 -9.246 1.00 0.00 H new ATOM 0 HA GLU A 37 -16.373 -41.770 -10.855 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -15.777 -39.759 -12.024 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -14.315 -39.553 -11.080 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -13.195 -41.316 -12.192 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -14.686 -42.000 -12.811 1.00 0.00 H new ATOM 617 N ASN A 38 -13.388 -41.621 -9.418 1.00 0.00 N ATOM 618 CA ASN A 38 -12.294 -42.439 -8.908 1.00 0.00 C ATOM 619 C ASN A 38 -12.144 -42.268 -7.399 1.00 0.00 C ATOM 620 O ASN A 38 -11.041 -42.365 -6.860 1.00 0.00 O ATOM 621 CB ASN A 38 -10.985 -42.070 -9.607 1.00 0.00 C ATOM 622 CG ASN A 38 -10.831 -42.760 -10.948 1.00 0.00 C ATOM 623 OD1 ASN A 38 -10.813 -43.988 -11.029 1.00 0.00 O ATOM 624 ND2 ASN A 38 -10.719 -41.970 -12.010 1.00 0.00 N ATOM 0 H ASN A 38 -13.238 -40.616 -9.333 1.00 0.00 H new ATOM 0 HA ASN A 38 -12.527 -43.483 -9.116 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -10.945 -40.990 -9.750 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -10.146 -42.338 -8.965 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -10.613 -42.377 -12.939 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -10.739 -40.957 -11.896 1.00 0.00 H new ATOM 631 N CYS A 39 -13.260 -42.014 -6.724 1.00 0.00 N ATOM 632 CA CYS A 39 -13.253 -41.828 -5.278 1.00 0.00 C ATOM 633 C CYS A 39 -12.448 -40.592 -4.891 1.00 0.00 C ATOM 634 O CYS A 39 -11.991 -40.467 -3.756 1.00 0.00 O ATOM 635 CB CYS A 39 -12.676 -43.065 -4.587 1.00 0.00 C ATOM 636 SG CYS A 39 -13.392 -43.404 -2.962 1.00 0.00 S ATOM 0 H CYS A 39 -14.181 -41.932 -7.155 1.00 0.00 H new ATOM 0 HA CYS A 39 -14.283 -41.684 -4.950 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -12.832 -43.932 -5.229 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -11.599 -42.938 -4.478 1.00 0.00 H new ATOM 0 HG CYS A 39 -12.842 -44.469 -2.459 1.00 0.00 H new ATOM 642 N ALA A 40 -12.276 -39.683 -5.845 1.00 0.00 N ATOM 643 CA ALA A 40 -11.526 -38.456 -5.604 1.00 0.00 C ATOM 644 C ALA A 40 -12.414 -37.382 -4.986 1.00 0.00 C ATOM 645 O ALA A 40 -13.461 -37.037 -5.534 1.00 0.00 O ATOM 646 CB ALA A 40 -10.908 -37.953 -6.901 1.00 0.00 C ATOM 0 H ALA A 40 -12.646 -39.773 -6.791 1.00 0.00 H new ATOM 0 HA ALA A 40 -10.727 -38.680 -4.897 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -10.351 -37.036 -6.707 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -10.233 -38.710 -7.300 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -11.697 -37.752 -7.626 1.00 0.00 H new ATOM 652 N VAL A 41 -11.989 -36.856 -3.842 1.00 0.00 N ATOM 653 CA VAL A 41 -12.745 -35.820 -3.149 1.00 0.00 C ATOM 654 C VAL A 41 -13.109 -34.680 -4.094 1.00 0.00 C ATOM 655 O VAL A 41 -12.392 -34.406 -5.057 1.00 0.00 O ATOM 656 CB VAL A 41 -11.955 -35.250 -1.956 1.00 0.00 C ATOM 657 CG1 VAL A 41 -10.753 -34.456 -2.442 1.00 0.00 C ATOM 658 CG2 VAL A 41 -12.856 -34.390 -1.083 1.00 0.00 C ATOM 0 H VAL A 41 -11.125 -37.131 -3.375 1.00 0.00 H new ATOM 0 HA VAL A 41 -13.657 -36.288 -2.780 1.00 0.00 H new ATOM 0 HB VAL A 41 -11.590 -36.082 -1.353 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -10.207 -34.061 -1.585 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -10.098 -35.106 -3.021 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -11.091 -33.631 -3.068 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -12.282 -33.995 -0.245 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -13.252 -33.563 -1.673 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -13.681 -34.994 -0.705 1.00 0.00 H new ATOM 668 N ILE A 42 -14.226 -34.018 -3.812 1.00 0.00 N ATOM 669 CA ILE A 42 -14.684 -32.907 -4.636 1.00 0.00 C ATOM 670 C ILE A 42 -13.936 -31.623 -4.292 1.00 0.00 C ATOM 671 O ILE A 42 -13.291 -31.020 -5.150 1.00 0.00 O ATOM 672 CB ILE A 42 -16.196 -32.667 -4.469 1.00 0.00 C ATOM 673 CG1 ILE A 42 -16.979 -33.928 -4.843 1.00 0.00 C ATOM 674 CG2 ILE A 42 -16.643 -31.488 -5.320 1.00 0.00 C ATOM 675 CD1 ILE A 42 -16.873 -34.293 -6.307 1.00 0.00 C ATOM 0 H ILE A 42 -14.831 -34.232 -3.019 1.00 0.00 H new ATOM 0 HA ILE A 42 -14.480 -33.178 -5.672 1.00 0.00 H new ATOM 0 HB ILE A 42 -16.398 -32.433 -3.424 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -16.617 -34.762 -4.242 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -18.029 -33.783 -4.588 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -17.714 -31.331 -5.191 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.105 -30.592 -5.011 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -16.430 -31.695 -6.369 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -17.452 -35.196 -6.500 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -17.262 -33.476 -6.915 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -15.828 -34.470 -6.563 1.00 0.00 H new ATOM 687 N TYR A 43 -14.027 -31.212 -3.033 1.00 0.00 N ATOM 688 CA TYR A 43 -13.359 -29.999 -2.575 1.00 0.00 C ATOM 689 C TYR A 43 -12.575 -30.260 -1.292 1.00 0.00 C ATOM 690 O TYR A 43 -12.820 -31.242 -0.590 1.00 0.00 O ATOM 691 CB TYR A 43 -14.382 -28.886 -2.343 1.00 0.00 C ATOM 692 CG TYR A 43 -14.121 -27.643 -3.164 1.00 0.00 C ATOM 693 CD1 TYR A 43 -14.671 -27.496 -4.432 1.00 0.00 C ATOM 694 CD2 TYR A 43 -13.325 -26.616 -2.672 1.00 0.00 C ATOM 695 CE1 TYR A 43 -14.434 -26.363 -5.186 1.00 0.00 C ATOM 696 CE2 TYR A 43 -13.085 -25.479 -3.419 1.00 0.00 C ATOM 697 CZ TYR A 43 -13.641 -25.357 -4.675 1.00 0.00 C ATOM 698 OH TYR A 43 -13.404 -24.227 -5.423 1.00 0.00 O ATOM 0 H TYR A 43 -14.557 -31.700 -2.311 1.00 0.00 H new ATOM 0 HA TYR A 43 -12.659 -29.685 -3.349 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -15.377 -29.264 -2.578 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -14.383 -28.620 -1.286 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -15.294 -28.281 -4.835 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -12.887 -26.708 -1.689 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -14.867 -26.266 -6.170 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -12.465 -24.689 -3.021 1.00 0.00 H new ATOM 0 HH TYR A 43 -12.828 -23.616 -4.919 1.00 0.00 H new ATOM 708 N CYS A 44 -11.632 -29.374 -0.993 1.00 0.00 N ATOM 709 CA CYS A 44 -10.811 -29.507 0.205 1.00 0.00 C ATOM 710 C CYS A 44 -10.274 -28.150 0.650 1.00 0.00 C ATOM 711 O CYS A 44 -9.835 -27.346 -0.171 1.00 0.00 O ATOM 712 CB CYS A 44 -9.650 -30.468 -0.051 1.00 0.00 C ATOM 713 SG CYS A 44 -8.785 -30.182 -1.613 1.00 0.00 S ATOM 0 H CYS A 44 -11.417 -28.556 -1.563 1.00 0.00 H new ATOM 0 HA CYS A 44 -11.437 -29.909 1.001 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -8.936 -30.384 0.768 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -10.029 -31.490 -0.040 1.00 0.00 H new ATOM 0 HG CYS A 44 -8.314 -31.308 -2.061 1.00 0.00 H new ATOM 719 N ASN A 45 -10.314 -27.902 1.955 1.00 0.00 N ATOM 720 CA ASN A 45 -9.834 -26.641 2.509 1.00 0.00 C ATOM 721 C ASN A 45 -8.310 -26.584 2.490 1.00 0.00 C ATOM 722 O ASN A 45 -7.655 -27.421 1.869 1.00 0.00 O ATOM 723 CB ASN A 45 -10.345 -26.462 3.940 1.00 0.00 C ATOM 724 CG ASN A 45 -11.024 -25.122 4.147 1.00 0.00 C ATOM 725 OD1 ASN A 45 -10.716 -24.397 5.093 1.00 0.00 O ATOM 726 ND2 ASN A 45 -11.955 -24.787 3.261 1.00 0.00 N ATOM 0 H ASN A 45 -10.674 -28.557 2.649 1.00 0.00 H new ATOM 0 HA ASN A 45 -10.218 -25.831 1.889 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -11.047 -27.262 4.175 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -9.511 -26.555 4.635 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -12.447 -23.898 3.349 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -12.178 -25.419 2.492 1.00 0.00 H new ATOM 733 N ASP A 46 -7.752 -25.591 3.174 1.00 0.00 N ATOM 734 CA ASP A 46 -6.305 -25.425 3.238 1.00 0.00 C ATOM 735 C ASP A 46 -5.675 -26.488 4.133 1.00 0.00 C ATOM 736 O ASP A 46 -4.579 -26.975 3.858 1.00 0.00 O ATOM 737 CB ASP A 46 -5.952 -24.030 3.756 1.00 0.00 C ATOM 738 CG ASP A 46 -4.507 -23.661 3.487 1.00 0.00 C ATOM 739 OD1 ASP A 46 -3.628 -24.530 3.666 1.00 0.00 O ATOM 740 OD2 ASP A 46 -4.254 -22.502 3.096 1.00 0.00 O ATOM 0 H ASP A 46 -8.280 -24.889 3.692 1.00 0.00 H new ATOM 0 HA ASP A 46 -5.906 -25.541 2.230 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -6.605 -23.295 3.286 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -6.142 -23.985 4.828 1.00 0.00 H new ATOM 745 N GLY A 47 -6.375 -26.842 5.206 1.00 0.00 N ATOM 746 CA GLY A 47 -5.868 -27.843 6.126 1.00 0.00 C ATOM 747 C GLY A 47 -5.432 -29.111 5.420 1.00 0.00 C ATOM 748 O GLY A 47 -4.298 -29.563 5.583 1.00 0.00 O ATOM 0 H GLY A 47 -7.285 -26.453 5.455 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -5.024 -27.430 6.679 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -6.640 -28.085 6.857 1.00 0.00 H new ATOM 752 N PHE A 48 -6.334 -29.689 4.634 1.00 0.00 N ATOM 753 CA PHE A 48 -6.038 -30.915 3.902 1.00 0.00 C ATOM 754 C PHE A 48 -4.721 -30.789 3.141 1.00 0.00 C ATOM 755 O PHE A 48 -3.930 -31.732 3.087 1.00 0.00 O ATOM 756 CB PHE A 48 -7.173 -31.240 2.929 1.00 0.00 C ATOM 757 CG PHE A 48 -7.060 -32.605 2.311 1.00 0.00 C ATOM 758 CD1 PHE A 48 -6.755 -33.709 3.090 1.00 0.00 C ATOM 759 CD2 PHE A 48 -7.260 -32.783 0.952 1.00 0.00 C ATOM 760 CE1 PHE A 48 -6.650 -34.966 2.524 1.00 0.00 C ATOM 761 CE2 PHE A 48 -7.157 -34.038 0.380 1.00 0.00 C ATOM 762 CZ PHE A 48 -6.853 -35.130 1.168 1.00 0.00 C ATOM 0 H PHE A 48 -7.277 -29.328 4.487 1.00 0.00 H new ATOM 0 HA PHE A 48 -5.944 -31.726 4.624 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -8.125 -31.166 3.455 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -7.188 -30.491 2.137 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -6.597 -33.586 4.151 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -7.499 -31.932 0.332 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -6.409 -35.819 3.142 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -7.314 -34.163 -0.681 1.00 0.00 H new ATOM 0 HZ PHE A 48 -6.774 -36.112 0.724 1.00 0.00 H new ATOM 772 N CYS A 49 -4.493 -29.619 2.555 1.00 0.00 N ATOM 773 CA CYS A 49 -3.273 -29.369 1.795 1.00 0.00 C ATOM 774 C CYS A 49 -2.064 -29.281 2.722 1.00 0.00 C ATOM 775 O CYS A 49 -0.975 -29.739 2.381 1.00 0.00 O ATOM 776 CB CYS A 49 -3.406 -28.078 0.987 1.00 0.00 C ATOM 777 SG CYS A 49 -2.642 -28.150 -0.651 1.00 0.00 S ATOM 0 H CYS A 49 -5.137 -28.829 2.591 1.00 0.00 H new ATOM 0 HA CYS A 49 -3.123 -30.204 1.110 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -4.464 -27.841 0.873 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -2.955 -27.261 1.551 1.00 0.00 H new ATOM 0 HG CYS A 49 -1.403 -28.525 -0.536 1.00 0.00 H new ATOM 783 N GLU A 50 -2.266 -28.687 3.894 1.00 0.00 N ATOM 784 CA GLU A 50 -1.191 -28.537 4.868 1.00 0.00 C ATOM 785 C GLU A 50 -0.779 -29.891 5.437 1.00 0.00 C ATOM 786 O GLU A 50 0.350 -30.067 5.897 1.00 0.00 O ATOM 787 CB GLU A 50 -1.627 -27.606 6.002 1.00 0.00 C ATOM 788 CG GLU A 50 -2.034 -28.340 7.269 1.00 0.00 C ATOM 789 CD GLU A 50 -0.846 -28.701 8.140 1.00 0.00 C ATOM 790 OE1 GLU A 50 0.255 -28.167 7.892 1.00 0.00 O ATOM 791 OE2 GLU A 50 -1.018 -29.517 9.069 1.00 0.00 O ATOM 0 H GLU A 50 -3.163 -28.302 4.192 1.00 0.00 H new ATOM 0 HA GLU A 50 -0.332 -28.100 4.358 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -0.810 -26.923 6.234 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -2.464 -26.997 5.660 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -2.723 -27.717 7.840 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -2.573 -29.249 7.001 1.00 0.00 H new ATOM 798 N LEU A 51 -1.702 -30.846 5.403 1.00 0.00 N ATOM 799 CA LEU A 51 -1.437 -32.186 5.915 1.00 0.00 C ATOM 800 C LEU A 51 -0.714 -33.034 4.873 1.00 0.00 C ATOM 801 O LEU A 51 0.334 -33.618 5.152 1.00 0.00 O ATOM 802 CB LEU A 51 -2.745 -32.865 6.324 1.00 0.00 C ATOM 803 CG LEU A 51 -2.921 -33.135 7.819 1.00 0.00 C ATOM 804 CD1 LEU A 51 -2.013 -34.269 8.268 1.00 0.00 C ATOM 805 CD2 LEU A 51 -2.643 -31.875 8.625 1.00 0.00 C ATOM 0 H LEU A 51 -2.641 -30.717 5.026 1.00 0.00 H new ATOM 0 HA LEU A 51 -0.794 -32.093 6.790 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -3.575 -32.244 5.987 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -2.821 -33.813 5.792 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.954 -33.434 7.995 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.152 -34.446 9.334 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.261 -35.175 7.714 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -0.974 -34.000 8.078 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.773 -32.086 9.686 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.620 -31.545 8.443 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -3.336 -31.090 8.324 1.00 0.00 H new ATOM 817 N CYS A 52 -1.280 -33.095 3.673 1.00 0.00 N ATOM 818 CA CYS A 52 -0.689 -33.871 2.588 1.00 0.00 C ATOM 819 C CYS A 52 0.572 -33.195 2.061 1.00 0.00 C ATOM 820 O CYS A 52 1.299 -33.763 1.246 1.00 0.00 O ATOM 821 CB CYS A 52 -1.698 -34.051 1.453 1.00 0.00 C ATOM 822 SG CYS A 52 -1.206 -35.272 0.214 1.00 0.00 S ATOM 0 H CYS A 52 -2.147 -32.617 3.427 1.00 0.00 H new ATOM 0 HA CYS A 52 -0.417 -34.851 2.981 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -2.657 -34.347 1.878 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -1.850 -33.090 0.961 1.00 0.00 H new ATOM 0 HG CYS A 52 -0.327 -34.747 -0.587 1.00 0.00 H new ATOM 828 N GLY A 53 0.826 -31.978 2.530 1.00 0.00 N ATOM 829 CA GLY A 53 1.999 -31.243 2.094 1.00 0.00 C ATOM 830 C GLY A 53 2.106 -31.166 0.584 1.00 0.00 C ATOM 831 O GLY A 53 3.197 -30.991 0.040 1.00 0.00 O ATOM 0 H GLY A 53 0.240 -31.487 3.205 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.965 -30.234 2.505 1.00 0.00 H new ATOM 0 HA3 GLY A 53 2.893 -31.721 2.495 1.00 0.00 H new ATOM 835 N TYR A 54 0.972 -31.299 -0.095 1.00 0.00 N ATOM 836 CA TYR A 54 0.944 -31.247 -1.552 1.00 0.00 C ATOM 837 C TYR A 54 0.527 -29.863 -2.040 1.00 0.00 C ATOM 838 O TYR A 54 0.280 -28.959 -1.242 1.00 0.00 O ATOM 839 CB TYR A 54 -0.015 -32.304 -2.102 1.00 0.00 C ATOM 840 CG TYR A 54 0.678 -33.561 -2.578 1.00 0.00 C ATOM 841 CD1 TYR A 54 1.718 -34.123 -1.848 1.00 0.00 C ATOM 842 CD2 TYR A 54 0.292 -34.187 -3.757 1.00 0.00 C ATOM 843 CE1 TYR A 54 2.355 -35.271 -2.279 1.00 0.00 C ATOM 844 CE2 TYR A 54 0.922 -35.336 -4.194 1.00 0.00 C ATOM 845 CZ TYR A 54 1.953 -35.874 -3.452 1.00 0.00 C ATOM 846 OH TYR A 54 2.583 -37.018 -3.886 1.00 0.00 O ATOM 0 H TYR A 54 0.061 -31.444 0.340 1.00 0.00 H new ATOM 0 HA TYR A 54 1.950 -31.453 -1.917 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -0.735 -32.567 -1.327 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -0.580 -31.875 -2.930 1.00 0.00 H new ATOM 0 HD1 TYR A 54 2.034 -33.654 -0.928 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -0.514 -33.768 -4.341 1.00 0.00 H new ATOM 0 HE1 TYR A 54 3.163 -35.694 -1.700 1.00 0.00 H new ATOM 0 HE2 TYR A 54 0.609 -35.811 -5.112 1.00 0.00 H new ATOM 0 HH TYR A 54 2.178 -37.315 -4.728 1.00 0.00 H new ATOM 856 N SER A 55 0.450 -29.706 -3.358 1.00 0.00 N ATOM 857 CA SER A 55 0.066 -28.432 -3.955 1.00 0.00 C ATOM 858 C SER A 55 -1.451 -28.323 -4.073 1.00 0.00 C ATOM 859 O SER A 55 -2.158 -29.331 -4.089 1.00 0.00 O ATOM 860 CB SER A 55 0.709 -28.276 -5.334 1.00 0.00 C ATOM 861 OG SER A 55 0.919 -26.910 -5.648 1.00 0.00 O ATOM 0 H SER A 55 0.648 -30.445 -4.032 1.00 0.00 H new ATOM 0 HA SER A 55 0.421 -27.633 -3.305 1.00 0.00 H new ATOM 0 HB2 SER A 55 1.660 -28.808 -5.357 1.00 0.00 H new ATOM 0 HB3 SER A 55 0.070 -28.732 -6.090 1.00 0.00 H new ATOM 0 HG SER A 55 1.333 -26.838 -6.534 1.00 0.00 H new ATOM 867 N ARG A 56 -1.945 -27.092 -4.155 1.00 0.00 N ATOM 868 CA ARG A 56 -3.378 -26.849 -4.271 1.00 0.00 C ATOM 869 C ARG A 56 -3.923 -27.422 -5.575 1.00 0.00 C ATOM 870 O ARG A 56 -5.130 -27.614 -5.725 1.00 0.00 O ATOM 871 CB ARG A 56 -3.671 -25.349 -4.199 1.00 0.00 C ATOM 872 CG ARG A 56 -5.134 -25.003 -4.421 1.00 0.00 C ATOM 873 CD ARG A 56 -5.443 -23.582 -3.977 1.00 0.00 C ATOM 874 NE ARG A 56 -6.615 -23.523 -3.107 1.00 0.00 N ATOM 875 CZ ARG A 56 -7.322 -22.417 -2.900 1.00 0.00 C ATOM 876 NH1 ARG A 56 -6.978 -21.285 -3.498 1.00 0.00 N ATOM 877 NH2 ARG A 56 -8.376 -22.443 -2.095 1.00 0.00 N ATOM 0 H ARG A 56 -1.374 -26.247 -4.143 1.00 0.00 H new ATOM 0 HA ARG A 56 -3.874 -27.349 -3.439 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -3.362 -24.973 -3.224 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -3.067 -24.833 -4.946 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -5.380 -25.117 -5.477 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -5.762 -25.703 -3.870 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -4.581 -23.171 -3.452 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -5.611 -22.957 -4.854 1.00 0.00 H new ATOM 0 HE ARG A 56 -6.907 -24.377 -2.632 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -6.169 -21.262 -4.119 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -7.522 -20.437 -3.337 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -8.644 -23.312 -1.634 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -8.918 -21.594 -1.937 1.00 0.00 H new ATOM 891 N ALA A 57 -3.026 -27.694 -6.517 1.00 0.00 N ATOM 892 CA ALA A 57 -3.416 -28.247 -7.808 1.00 0.00 C ATOM 893 C ALA A 57 -3.478 -29.769 -7.758 1.00 0.00 C ATOM 894 O ALA A 57 -4.064 -30.405 -8.633 1.00 0.00 O ATOM 895 CB ALA A 57 -2.449 -27.791 -8.891 1.00 0.00 C ATOM 0 H ALA A 57 -2.023 -27.540 -6.410 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.413 -27.877 -8.047 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -2.752 -28.211 -9.850 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.458 -26.703 -8.953 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.443 -28.132 -8.647 1.00 0.00 H new ATOM 901 N GLU A 58 -2.869 -30.348 -6.727 1.00 0.00 N ATOM 902 CA GLU A 58 -2.854 -31.797 -6.565 1.00 0.00 C ATOM 903 C GLU A 58 -3.802 -32.229 -5.450 1.00 0.00 C ATOM 904 O GLU A 58 -4.401 -33.303 -5.511 1.00 0.00 O ATOM 905 CB GLU A 58 -1.436 -32.284 -6.260 1.00 0.00 C ATOM 906 CG GLU A 58 -0.460 -32.070 -7.405 1.00 0.00 C ATOM 907 CD GLU A 58 0.658 -33.094 -7.418 1.00 0.00 C ATOM 908 OE1 GLU A 58 0.369 -34.290 -7.206 1.00 0.00 O ATOM 909 OE2 GLU A 58 1.822 -32.699 -7.638 1.00 0.00 O ATOM 0 H GLU A 58 -2.380 -29.836 -5.993 1.00 0.00 H new ATOM 0 HA GLU A 58 -3.191 -32.245 -7.500 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -1.065 -31.766 -5.376 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -1.470 -33.346 -6.016 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -1.000 -32.115 -8.351 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -0.031 -31.071 -7.330 1.00 0.00 H new ATOM 916 N VAL A 59 -3.933 -31.385 -4.432 1.00 0.00 N ATOM 917 CA VAL A 59 -4.808 -31.678 -3.303 1.00 0.00 C ATOM 918 C VAL A 59 -6.240 -31.919 -3.766 1.00 0.00 C ATOM 919 O VAL A 59 -7.022 -32.578 -3.082 1.00 0.00 O ATOM 920 CB VAL A 59 -4.799 -30.532 -2.273 1.00 0.00 C ATOM 921 CG1 VAL A 59 -5.479 -29.296 -2.843 1.00 0.00 C ATOM 922 CG2 VAL A 59 -5.471 -30.972 -0.981 1.00 0.00 C ATOM 0 H VAL A 59 -3.444 -30.492 -4.366 1.00 0.00 H new ATOM 0 HA VAL A 59 -4.424 -32.583 -2.832 1.00 0.00 H new ATOM 0 HB VAL A 59 -3.763 -30.277 -2.049 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -5.463 -28.497 -2.101 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.950 -28.970 -3.739 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -6.512 -29.534 -3.098 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.456 -30.150 -0.265 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -6.503 -31.255 -1.186 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -4.936 -31.826 -0.565 1.00 0.00 H new ATOM 932 N MET A 60 -6.578 -31.380 -4.933 1.00 0.00 N ATOM 933 CA MET A 60 -7.916 -31.538 -5.489 1.00 0.00 C ATOM 934 C MET A 60 -8.014 -32.815 -6.318 1.00 0.00 C ATOM 935 O MET A 60 -8.492 -32.795 -7.451 1.00 0.00 O ATOM 936 CB MET A 60 -8.280 -30.328 -6.352 1.00 0.00 C ATOM 937 CG MET A 60 -8.397 -29.033 -5.564 1.00 0.00 C ATOM 938 SD MET A 60 -10.090 -28.419 -5.483 1.00 0.00 S ATOM 939 CE MET A 60 -10.329 -27.863 -7.169 1.00 0.00 C ATOM 0 H MET A 60 -5.943 -30.830 -5.512 1.00 0.00 H new ATOM 0 HA MET A 60 -8.620 -31.609 -4.660 1.00 0.00 H new ATOM 0 HB2 MET A 60 -7.524 -30.205 -7.128 1.00 0.00 H new ATOM 0 HB3 MET A 60 -9.226 -30.523 -6.857 1.00 0.00 H new ATOM 0 HG2 MET A 60 -8.024 -29.193 -4.552 1.00 0.00 H new ATOM 0 HG3 MET A 60 -7.761 -28.275 -6.022 1.00 0.00 H new ATOM 0 HE1 MET A 60 -11.267 -27.313 -7.241 1.00 0.00 H new ATOM 0 HE2 MET A 60 -9.504 -27.212 -7.458 1.00 0.00 H new ATOM 0 HE3 MET A 60 -10.362 -28.725 -7.835 1.00 0.00 H new ATOM 949 N GLN A 61 -7.556 -33.923 -5.744 1.00 0.00 N ATOM 950 CA GLN A 61 -7.591 -35.209 -6.431 1.00 0.00 C ATOM 951 C GLN A 61 -7.117 -36.330 -5.513 1.00 0.00 C ATOM 952 O GLN A 61 -6.516 -37.305 -5.965 1.00 0.00 O ATOM 953 CB GLN A 61 -6.722 -35.163 -7.689 1.00 0.00 C ATOM 954 CG GLN A 61 -6.987 -36.307 -8.654 1.00 0.00 C ATOM 955 CD GLN A 61 -7.293 -35.826 -10.059 1.00 0.00 C ATOM 956 OE1 GLN A 61 -8.414 -35.973 -10.547 1.00 0.00 O ATOM 957 NE2 GLN A 61 -6.296 -35.248 -10.718 1.00 0.00 N ATOM 0 H GLN A 61 -7.157 -33.956 -4.806 1.00 0.00 H new ATOM 0 HA GLN A 61 -8.623 -35.411 -6.718 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -6.893 -34.218 -8.204 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -5.672 -35.182 -7.396 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -6.118 -36.964 -8.680 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -7.824 -36.901 -8.287 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -5.383 -35.147 -10.275 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -6.443 -34.905 -11.667 1.00 0.00 H new ATOM 966 N ARG A 62 -7.392 -36.186 -4.220 1.00 0.00 N ATOM 967 CA ARG A 62 -6.992 -37.186 -3.238 1.00 0.00 C ATOM 968 C ARG A 62 -8.175 -38.068 -2.847 1.00 0.00 C ATOM 969 O ARG A 62 -9.334 -37.661 -2.920 1.00 0.00 O ATOM 970 CB ARG A 62 -6.415 -36.508 -1.994 1.00 0.00 C ATOM 971 CG ARG A 62 -5.325 -35.494 -2.302 1.00 0.00 C ATOM 972 CD ARG A 62 -4.022 -35.848 -1.604 1.00 0.00 C ATOM 973 NE ARG A 62 -3.133 -36.625 -2.464 1.00 0.00 N ATOM 974 CZ ARG A 62 -2.540 -36.131 -3.545 1.00 0.00 C ATOM 975 NH1 ARG A 62 -2.740 -34.868 -3.896 1.00 0.00 N ATOM 976 NH2 ARG A 62 -1.745 -36.900 -4.278 1.00 0.00 N ATOM 0 H ARG A 62 -7.890 -35.386 -3.829 1.00 0.00 H new ATOM 0 HA ARG A 62 -6.225 -37.815 -3.689 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -7.221 -36.010 -1.456 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -6.012 -37.271 -1.329 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -5.162 -35.449 -3.379 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -5.650 -34.502 -1.987 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -3.517 -34.933 -1.293 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -4.238 -36.416 -0.699 1.00 0.00 H new ATOM 0 HE ARG A 62 -2.958 -37.600 -2.221 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -3.350 -34.273 -3.335 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -2.283 -34.491 -4.727 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -1.589 -37.872 -4.012 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -1.290 -36.519 -5.108 1.00 0.00 H new ATOM 990 N PRO A 63 -7.876 -39.305 -2.424 1.00 0.00 N ATOM 991 CA PRO A 63 -8.900 -40.270 -2.015 1.00 0.00 C ATOM 992 C PRO A 63 -9.574 -39.879 -0.704 1.00 0.00 C ATOM 993 O PRO A 63 -8.931 -39.345 0.201 1.00 0.00 O ATOM 994 CB PRO A 63 -8.113 -41.572 -1.843 1.00 0.00 C ATOM 995 CG PRO A 63 -6.720 -41.136 -1.548 1.00 0.00 C ATOM 996 CD PRO A 63 -6.515 -39.857 -2.313 1.00 0.00 C ATOM 0 HA PRO A 63 -9.709 -40.338 -2.742 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -8.519 -42.176 -1.031 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -8.154 -42.182 -2.746 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -6.579 -40.978 -0.479 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -6.000 -41.894 -1.856 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -5.847 -39.176 -1.786 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -6.075 -40.041 -3.293 1.00 0.00 H new ATOM 1004 N CYS A 64 -10.872 -40.148 -0.608 1.00 0.00 N ATOM 1005 CA CYS A 64 -11.633 -39.823 0.593 1.00 0.00 C ATOM 1006 C CYS A 64 -11.435 -40.888 1.667 1.00 0.00 C ATOM 1007 O CYS A 64 -11.990 -40.793 2.762 1.00 0.00 O ATOM 1008 CB CYS A 64 -13.119 -39.688 0.259 1.00 0.00 C ATOM 1009 SG CYS A 64 -13.814 -38.061 0.630 1.00 0.00 S ATOM 0 H CYS A 64 -11.419 -40.590 -1.347 1.00 0.00 H new ATOM 0 HA CYS A 64 -11.267 -38.872 0.979 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -13.263 -39.900 -0.801 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -13.675 -40.444 0.814 1.00 0.00 H new ATOM 0 HG CYS A 64 -15.073 -38.185 0.930 1.00 0.00 H new ATOM 1015 N THR A 65 -10.641 -41.905 1.345 1.00 0.00 N ATOM 1016 CA THR A 65 -10.372 -42.990 2.280 1.00 0.00 C ATOM 1017 C THR A 65 -9.021 -42.807 2.961 1.00 0.00 C ATOM 1018 O THR A 65 -8.577 -43.667 3.722 1.00 0.00 O ATOM 1019 CB THR A 65 -10.398 -44.359 1.575 1.00 0.00 C ATOM 1020 OG1 THR A 65 -11.494 -44.415 0.654 1.00 0.00 O ATOM 1021 CG2 THR A 65 -10.522 -45.488 2.587 1.00 0.00 C ATOM 0 H THR A 65 -10.173 -41.999 0.444 1.00 0.00 H new ATOM 0 HA THR A 65 -11.161 -42.962 3.032 1.00 0.00 H new ATOM 0 HB THR A 65 -9.461 -44.481 1.032 1.00 0.00 H new ATOM 0 HG1 THR A 65 -11.503 -45.288 0.209 1.00 0.00 H new ATOM 0 HG21 THR A 65 -10.538 -46.445 2.065 1.00 0.00 H new ATOM 0 HG22 THR A 65 -9.672 -45.461 3.268 1.00 0.00 H new ATOM 0 HG23 THR A 65 -11.445 -45.369 3.154 1.00 0.00 H new ATOM 1029 N CYS A 66 -8.371 -41.683 2.682 1.00 0.00 N ATOM 1030 CA CYS A 66 -7.068 -41.387 3.268 1.00 0.00 C ATOM 1031 C CYS A 66 -6.053 -42.467 2.909 1.00 0.00 C ATOM 1032 O CYS A 66 -5.039 -42.631 3.588 1.00 0.00 O ATOM 1033 CB CYS A 66 -7.185 -41.265 4.788 1.00 0.00 C ATOM 1034 SG CYS A 66 -8.643 -40.353 5.345 1.00 0.00 S ATOM 0 H CYS A 66 -8.725 -40.961 2.054 1.00 0.00 H new ATOM 0 HA CYS A 66 -6.721 -40.438 2.860 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -7.208 -42.265 5.221 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -6.292 -40.771 5.172 1.00 0.00 H new ATOM 0 HG CYS A 66 -8.289 -39.163 5.730 1.00 0.00 H new ATOM 1040 N ASP A 67 -6.333 -43.203 1.838 1.00 0.00 N ATOM 1041 CA ASP A 67 -5.444 -44.268 1.389 1.00 0.00 C ATOM 1042 C ASP A 67 -4.035 -43.736 1.150 1.00 0.00 C ATOM 1043 O ASP A 67 -3.049 -44.366 1.532 1.00 0.00 O ATOM 1044 CB ASP A 67 -5.986 -44.906 0.108 1.00 0.00 C ATOM 1045 CG ASP A 67 -5.286 -46.208 -0.230 1.00 0.00 C ATOM 1046 OD1 ASP A 67 -5.735 -47.267 0.257 1.00 0.00 O ATOM 1047 OD2 ASP A 67 -4.289 -46.168 -0.981 1.00 0.00 O ATOM 0 H ASP A 67 -7.168 -43.081 1.265 1.00 0.00 H new ATOM 0 HA ASP A 67 -5.398 -45.024 2.172 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -7.054 -45.090 0.221 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -5.868 -44.208 -0.721 1.00 0.00 H new ATOM 1052 N PHE A 68 -3.947 -42.572 0.514 1.00 0.00 N ATOM 1053 CA PHE A 68 -2.658 -41.956 0.222 1.00 0.00 C ATOM 1054 C PHE A 68 -1.968 -41.505 1.506 1.00 0.00 C ATOM 1055 O PHE A 68 -0.802 -41.107 1.490 1.00 0.00 O ATOM 1056 CB PHE A 68 -2.841 -40.763 -0.719 1.00 0.00 C ATOM 1057 CG PHE A 68 -2.452 -41.055 -2.140 1.00 0.00 C ATOM 1058 CD1 PHE A 68 -2.795 -42.260 -2.732 1.00 0.00 C ATOM 1059 CD2 PHE A 68 -1.744 -40.125 -2.883 1.00 0.00 C ATOM 1060 CE1 PHE A 68 -2.439 -42.531 -4.040 1.00 0.00 C ATOM 1061 CE2 PHE A 68 -1.385 -40.391 -4.191 1.00 0.00 C ATOM 1062 CZ PHE A 68 -1.732 -41.596 -4.770 1.00 0.00 C ATOM 0 H PHE A 68 -4.753 -42.037 0.191 1.00 0.00 H new ATOM 0 HA PHE A 68 -2.029 -42.701 -0.265 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.884 -40.447 -0.694 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -2.246 -39.927 -0.352 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -3.347 -42.996 -2.165 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.469 -39.181 -2.435 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.714 -43.473 -4.491 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.834 -39.657 -4.760 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.451 -41.807 -5.791 1.00 0.00 H new ATOM 1072 N LEU A 69 -2.695 -41.569 2.615 1.00 0.00 N ATOM 1073 CA LEU A 69 -2.154 -41.167 3.909 1.00 0.00 C ATOM 1074 C LEU A 69 -2.113 -42.348 4.873 1.00 0.00 C ATOM 1075 O LEU A 69 -1.719 -42.205 6.031 1.00 0.00 O ATOM 1076 CB LEU A 69 -2.994 -40.036 4.506 1.00 0.00 C ATOM 1077 CG LEU A 69 -2.866 -38.673 3.825 1.00 0.00 C ATOM 1078 CD1 LEU A 69 -4.236 -38.046 3.624 1.00 0.00 C ATOM 1079 CD2 LEU A 69 -1.970 -37.752 4.640 1.00 0.00 C ATOM 0 H LEU A 69 -3.661 -41.895 2.645 1.00 0.00 H new ATOM 0 HA LEU A 69 -1.135 -40.812 3.754 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -4.042 -40.336 4.480 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.721 -39.923 5.555 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.409 -38.819 2.846 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.125 -37.077 3.138 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.846 -38.698 2.998 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.721 -37.914 4.591 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.890 -36.786 4.140 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -2.398 -37.613 5.633 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -0.979 -38.196 4.732 1.00 0.00 H new ATOM 1091 N HIS A 70 -2.519 -43.517 4.387 1.00 0.00 N ATOM 1092 CA HIS A 70 -2.526 -44.725 5.204 1.00 0.00 C ATOM 1093 C HIS A 70 -1.434 -45.691 4.754 1.00 0.00 C ATOM 1094 O HIS A 70 -1.018 -45.678 3.597 1.00 0.00 O ATOM 1095 CB HIS A 70 -3.891 -45.409 5.130 1.00 0.00 C ATOM 1096 CG HIS A 70 -3.990 -46.641 5.975 1.00 0.00 C ATOM 1097 ND1 HIS A 70 -3.581 -47.885 5.542 1.00 0.00 N ATOM 1098 CD2 HIS A 70 -4.453 -46.817 7.235 1.00 0.00 C ATOM 1099 CE1 HIS A 70 -3.790 -48.772 6.499 1.00 0.00 C ATOM 1100 NE2 HIS A 70 -4.318 -48.149 7.537 1.00 0.00 N ATOM 0 H HIS A 70 -2.848 -43.653 3.431 1.00 0.00 H new ATOM 0 HA HIS A 70 -2.329 -44.437 6.237 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -4.660 -44.702 5.442 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -4.101 -45.672 4.093 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -4.854 -46.051 7.882 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -3.567 -49.827 6.442 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -4.582 -48.587 8.420 1.00 0.00 H new ATOM 1108 N GLY A 71 -0.975 -46.529 5.679 1.00 0.00 N ATOM 1109 CA GLY A 71 0.065 -47.490 5.358 1.00 0.00 C ATOM 1110 C GLY A 71 -0.074 -48.778 6.144 1.00 0.00 C ATOM 1111 O GLY A 71 -0.992 -48.945 6.947 1.00 0.00 O ATOM 0 H GLY A 71 -1.304 -46.560 6.644 1.00 0.00 H new ATOM 0 HA2 GLY A 71 0.033 -47.713 4.292 1.00 0.00 H new ATOM 0 HA3 GLY A 71 1.040 -47.047 5.561 1.00 0.00 H new ATOM 1115 N PRO A 72 0.855 -49.719 5.915 1.00 0.00 N ATOM 1116 CA PRO A 72 0.853 -51.016 6.598 1.00 0.00 C ATOM 1117 C PRO A 72 1.203 -50.893 8.077 1.00 0.00 C ATOM 1118 O PRO A 72 1.164 -51.875 8.817 1.00 0.00 O ATOM 1119 CB PRO A 72 1.933 -51.808 5.857 1.00 0.00 C ATOM 1120 CG PRO A 72 2.845 -50.772 5.297 1.00 0.00 C ATOM 1121 CD PRO A 72 1.977 -49.588 4.971 1.00 0.00 C ATOM 0 HA PRO A 72 -0.130 -51.486 6.577 1.00 0.00 H new ATOM 0 HB2 PRO A 72 2.464 -52.480 6.531 1.00 0.00 H new ATOM 0 HB3 PRO A 72 1.501 -52.424 5.068 1.00 0.00 H new ATOM 0 HG2 PRO A 72 3.618 -50.503 6.017 1.00 0.00 H new ATOM 0 HG3 PRO A 72 3.353 -51.140 4.406 1.00 0.00 H new ATOM 0 HD2 PRO A 72 2.511 -48.648 5.109 1.00 0.00 H new ATOM 0 HD3 PRO A 72 1.636 -49.612 3.936 1.00 0.00 H new ATOM 1129 N ARG A 73 1.543 -49.680 8.500 1.00 0.00 N ATOM 1130 CA ARG A 73 1.901 -49.429 9.891 1.00 0.00 C ATOM 1131 C ARG A 73 0.767 -48.718 10.624 1.00 0.00 C ATOM 1132 O ARG A 73 0.779 -48.606 11.851 1.00 0.00 O ATOM 1133 CB ARG A 73 3.178 -48.590 9.969 1.00 0.00 C ATOM 1134 CG ARG A 73 4.275 -49.227 10.806 1.00 0.00 C ATOM 1135 CD ARG A 73 5.624 -49.147 10.109 1.00 0.00 C ATOM 1136 NE ARG A 73 6.656 -49.889 10.829 1.00 0.00 N ATOM 1137 CZ ARG A 73 7.798 -50.284 10.276 1.00 0.00 C ATOM 1138 NH1 ARG A 73 8.052 -50.009 9.004 1.00 0.00 N ATOM 1139 NH2 ARG A 73 8.688 -50.955 10.996 1.00 0.00 N ATOM 0 H ARG A 73 1.578 -48.856 7.900 1.00 0.00 H new ATOM 0 HA ARG A 73 2.077 -50.390 10.374 1.00 0.00 H new ATOM 0 HB2 ARG A 73 3.554 -48.422 8.960 1.00 0.00 H new ATOM 0 HB3 ARG A 73 2.936 -47.613 10.386 1.00 0.00 H new ATOM 0 HG2 ARG A 73 4.333 -48.727 11.773 1.00 0.00 H new ATOM 0 HG3 ARG A 73 4.026 -50.270 11.001 1.00 0.00 H new ATOM 0 HD2 ARG A 73 5.533 -49.541 9.097 1.00 0.00 H new ATOM 0 HD3 ARG A 73 5.924 -48.103 10.019 1.00 0.00 H new ATOM 0 HE ARG A 73 6.491 -50.116 11.810 1.00 0.00 H new ATOM 0 HH11 ARG A 73 7.370 -49.493 8.448 1.00 0.00 H new ATOM 0 HH12 ARG A 73 8.929 -50.313 8.582 1.00 0.00 H new ATOM 0 HH21 ARG A 73 8.496 -51.168 11.975 1.00 0.00 H new ATOM 0 HH22 ARG A 73 9.564 -51.258 10.571 1.00 0.00 H new ATOM 1153 N THR A 74 -0.213 -48.239 9.865 1.00 0.00 N ATOM 1154 CA THR A 74 -1.353 -47.538 10.441 1.00 0.00 C ATOM 1155 C THR A 74 -2.412 -48.519 10.930 1.00 0.00 C ATOM 1156 O THR A 74 -2.598 -49.587 10.348 1.00 0.00 O ATOM 1157 CB THR A 74 -1.993 -46.575 9.423 1.00 0.00 C ATOM 1158 OG1 THR A 74 -1.041 -45.583 9.022 1.00 0.00 O ATOM 1159 CG2 THR A 74 -3.219 -45.897 10.016 1.00 0.00 C ATOM 0 H THR A 74 -0.240 -48.324 8.849 1.00 0.00 H new ATOM 0 HA THR A 74 -0.976 -46.963 11.287 1.00 0.00 H new ATOM 0 HB THR A 74 -2.303 -47.154 8.553 1.00 0.00 H new ATOM 0 HG1 THR A 74 -1.392 -44.691 9.227 1.00 0.00 H new ATOM 0 HG21 THR A 74 -3.654 -45.222 9.279 1.00 0.00 H new ATOM 0 HG22 THR A 74 -3.954 -46.653 10.294 1.00 0.00 H new ATOM 0 HG23 THR A 74 -2.929 -45.330 10.901 1.00 0.00 H new ATOM 1167 N GLN A 75 -3.105 -48.149 12.003 1.00 0.00 N ATOM 1168 CA GLN A 75 -4.146 -48.998 12.570 1.00 0.00 C ATOM 1169 C GLN A 75 -5.119 -49.460 11.490 1.00 0.00 C ATOM 1170 O GLN A 75 -5.397 -48.731 10.538 1.00 0.00 O ATOM 1171 CB GLN A 75 -4.902 -48.249 13.668 1.00 0.00 C ATOM 1172 CG GLN A 75 -4.035 -47.882 14.862 1.00 0.00 C ATOM 1173 CD GLN A 75 -3.103 -49.004 15.274 1.00 0.00 C ATOM 1174 OE1 GLN A 75 -3.509 -50.164 15.358 1.00 0.00 O ATOM 1175 NE2 GLN A 75 -1.846 -48.665 15.533 1.00 0.00 N ATOM 0 H GLN A 75 -2.964 -47.267 12.496 1.00 0.00 H new ATOM 0 HA GLN A 75 -3.668 -49.877 13.003 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -5.330 -47.339 13.247 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -5.734 -48.865 14.009 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -3.447 -46.997 14.620 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -4.675 -47.619 15.704 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -1.553 -47.691 15.451 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -1.173 -49.378 15.814 1.00 0.00 H new ATOM 1184 N ARG A 76 -5.633 -50.676 11.645 1.00 0.00 N ATOM 1185 CA ARG A 76 -6.574 -51.236 10.683 1.00 0.00 C ATOM 1186 C ARG A 76 -7.980 -50.691 10.916 1.00 0.00 C ATOM 1187 O ARG A 76 -8.776 -50.578 9.983 1.00 0.00 O ATOM 1188 CB ARG A 76 -6.585 -52.763 10.777 1.00 0.00 C ATOM 1189 CG ARG A 76 -7.336 -53.438 9.641 1.00 0.00 C ATOM 1190 CD ARG A 76 -7.125 -54.944 9.651 1.00 0.00 C ATOM 1191 NE ARG A 76 -8.374 -55.670 9.863 1.00 0.00 N ATOM 1192 CZ ARG A 76 -9.339 -55.754 8.954 1.00 0.00 C ATOM 1193 NH1 ARG A 76 -9.199 -55.159 7.778 1.00 0.00 N ATOM 1194 NH2 ARG A 76 -10.447 -56.433 9.221 1.00 0.00 N ATOM 0 H ARG A 76 -5.413 -51.292 12.428 1.00 0.00 H new ATOM 0 HA ARG A 76 -6.251 -50.943 9.684 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -5.557 -53.125 10.787 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -7.036 -53.057 11.725 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -8.400 -53.218 9.726 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -7.001 -53.029 8.688 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -6.681 -55.254 8.705 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -6.416 -55.206 10.436 1.00 0.00 H new ATOM 0 HE ARG A 76 -8.513 -56.138 10.758 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -8.349 -54.635 7.569 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -9.941 -55.225 7.082 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -10.559 -56.891 10.125 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -11.187 -56.497 8.522 1.00 0.00 H new ATOM 1208 N ARG A 77 -8.279 -50.355 12.167 1.00 0.00 N ATOM 1209 CA ARG A 77 -9.589 -49.824 12.523 1.00 0.00 C ATOM 1210 C ARG A 77 -9.927 -48.599 11.678 1.00 0.00 C ATOM 1211 O ARG A 77 -11.097 -48.273 11.481 1.00 0.00 O ATOM 1212 CB ARG A 77 -9.628 -49.458 14.008 1.00 0.00 C ATOM 1213 CG ARG A 77 -10.073 -50.601 14.905 1.00 0.00 C ATOM 1214 CD ARG A 77 -11.566 -50.537 15.189 1.00 0.00 C ATOM 1215 NE ARG A 77 -11.871 -50.836 16.586 1.00 0.00 N ATOM 1216 CZ ARG A 77 -13.090 -51.127 17.027 1.00 0.00 C ATOM 1217 NH1 ARG A 77 -14.112 -51.159 16.184 1.00 0.00 N ATOM 1218 NH2 ARG A 77 -13.287 -51.387 18.313 1.00 0.00 N ATOM 0 H ARG A 77 -7.632 -50.441 12.951 1.00 0.00 H new ATOM 0 HA ARG A 77 -10.332 -50.597 12.326 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -8.636 -49.128 14.319 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -10.303 -48.614 14.148 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -9.832 -51.552 14.431 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -9.521 -50.564 15.844 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -11.940 -49.544 14.941 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -12.088 -51.244 14.545 1.00 0.00 H new ATOM 0 HE ARG A 77 -11.106 -50.821 17.260 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -13.963 -50.960 15.195 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -15.047 -51.383 16.524 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -12.502 -51.364 18.964 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -14.223 -51.610 18.651 1.00 0.00 H new ATOM 1232 N ALA A 78 -8.894 -47.926 11.182 1.00 0.00 N ATOM 1233 CA ALA A 78 -9.082 -46.739 10.357 1.00 0.00 C ATOM 1234 C ALA A 78 -9.671 -47.102 8.998 1.00 0.00 C ATOM 1235 O ALA A 78 -10.746 -46.628 8.630 1.00 0.00 O ATOM 1236 CB ALA A 78 -7.761 -46.003 10.182 1.00 0.00 C ATOM 0 H ALA A 78 -7.919 -48.182 11.337 1.00 0.00 H new ATOM 0 HA ALA A 78 -9.787 -46.082 10.866 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -7.916 -45.119 9.564 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -7.381 -45.701 11.158 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -7.039 -46.661 9.699 1.00 0.00 H new ATOM 1242 N ALA A 79 -8.961 -47.945 8.256 1.00 0.00 N ATOM 1243 CA ALA A 79 -9.415 -48.372 6.939 1.00 0.00 C ATOM 1244 C ALA A 79 -10.781 -49.045 7.020 1.00 0.00 C ATOM 1245 O ALA A 79 -11.646 -48.818 6.176 1.00 0.00 O ATOM 1246 CB ALA A 79 -8.398 -49.313 6.310 1.00 0.00 C ATOM 0 H ALA A 79 -8.069 -48.346 8.545 1.00 0.00 H new ATOM 0 HA ALA A 79 -9.512 -47.486 6.311 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -8.750 -49.624 5.326 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -7.442 -48.800 6.208 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -8.273 -50.190 6.945 1.00 0.00 H new ATOM 1252 N ALA A 80 -10.967 -49.874 8.042 1.00 0.00 N ATOM 1253 CA ALA A 80 -12.228 -50.579 8.234 1.00 0.00 C ATOM 1254 C ALA A 80 -13.368 -49.602 8.500 1.00 0.00 C ATOM 1255 O ALA A 80 -14.395 -49.634 7.823 1.00 0.00 O ATOM 1256 CB ALA A 80 -12.107 -51.576 9.378 1.00 0.00 C ATOM 0 H ALA A 80 -10.260 -50.074 8.750 1.00 0.00 H new ATOM 0 HA ALA A 80 -12.456 -51.122 7.316 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -13.056 -52.095 9.510 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -11.326 -52.301 9.148 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -11.852 -51.047 10.296 1.00 0.00 H new ATOM 1262 N GLN A 81 -13.179 -48.735 9.490 1.00 0.00 N ATOM 1263 CA GLN A 81 -14.194 -47.750 9.846 1.00 0.00 C ATOM 1264 C GLN A 81 -14.627 -46.949 8.623 1.00 0.00 C ATOM 1265 O GLN A 81 -15.820 -46.768 8.378 1.00 0.00 O ATOM 1266 CB GLN A 81 -13.662 -46.807 10.926 1.00 0.00 C ATOM 1267 CG GLN A 81 -13.880 -47.317 12.341 1.00 0.00 C ATOM 1268 CD GLN A 81 -14.193 -48.800 12.385 1.00 0.00 C ATOM 1269 OE1 GLN A 81 -15.351 -49.205 12.275 1.00 0.00 O ATOM 1270 NE2 GLN A 81 -13.160 -49.619 12.545 1.00 0.00 N ATOM 0 H GLN A 81 -12.334 -48.695 10.059 1.00 0.00 H new ATOM 0 HA GLN A 81 -15.062 -48.283 10.234 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -12.595 -46.650 10.766 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -14.147 -45.836 10.820 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -12.988 -47.120 12.936 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -14.698 -46.763 12.801 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -12.217 -49.240 12.632 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -13.309 -50.627 12.581 1.00 0.00 H new ATOM 1279 N ILE A 82 -13.650 -46.471 7.858 1.00 0.00 N ATOM 1280 CA ILE A 82 -13.931 -45.690 6.660 1.00 0.00 C ATOM 1281 C ILE A 82 -14.770 -46.488 5.668 1.00 0.00 C ATOM 1282 O ILE A 82 -15.751 -45.984 5.122 1.00 0.00 O ATOM 1283 CB ILE A 82 -12.633 -45.235 5.968 1.00 0.00 C ATOM 1284 CG1 ILE A 82 -11.822 -44.332 6.900 1.00 0.00 C ATOM 1285 CG2 ILE A 82 -12.951 -44.513 4.667 1.00 0.00 C ATOM 1286 CD1 ILE A 82 -12.363 -42.923 6.997 1.00 0.00 C ATOM 0 H ILE A 82 -12.658 -46.611 8.047 1.00 0.00 H new ATOM 0 HA ILE A 82 -14.490 -44.811 6.980 1.00 0.00 H new ATOM 0 HB ILE A 82 -12.035 -46.116 5.735 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -11.803 -44.775 7.896 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -10.791 -44.293 6.549 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -12.023 -44.198 4.190 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -13.492 -45.185 4.001 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -13.566 -43.638 4.877 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -11.739 -42.340 7.674 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -12.356 -42.462 6.009 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -13.384 -42.951 7.377 1.00 0.00 H new ATOM 1298 N ALA A 83 -14.378 -47.737 5.440 1.00 0.00 N ATOM 1299 CA ALA A 83 -15.097 -48.607 4.517 1.00 0.00 C ATOM 1300 C ALA A 83 -16.551 -48.777 4.941 1.00 0.00 C ATOM 1301 O ALA A 83 -17.468 -48.429 4.198 1.00 0.00 O ATOM 1302 CB ALA A 83 -14.410 -49.962 4.425 1.00 0.00 C ATOM 0 H ALA A 83 -13.567 -48.169 5.882 1.00 0.00 H new ATOM 0 HA ALA A 83 -15.086 -48.138 3.533 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -14.958 -50.601 3.732 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -13.389 -49.829 4.066 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -14.390 -50.428 5.410 1.00 0.00 H new ATOM 1308 N GLN A 84 -16.754 -49.313 6.140 1.00 0.00 N ATOM 1309 CA GLN A 84 -18.098 -49.530 6.662 1.00 0.00 C ATOM 1310 C GLN A 84 -18.860 -48.213 6.769 1.00 0.00 C ATOM 1311 O GLN A 84 -20.089 -48.190 6.726 1.00 0.00 O ATOM 1312 CB GLN A 84 -18.033 -50.207 8.032 1.00 0.00 C ATOM 1313 CG GLN A 84 -19.376 -50.277 8.741 1.00 0.00 C ATOM 1314 CD GLN A 84 -20.349 -51.217 8.056 1.00 0.00 C ATOM 1315 OE1 GLN A 84 -20.623 -52.312 8.548 1.00 0.00 O ATOM 1316 NE2 GLN A 84 -20.877 -50.793 6.913 1.00 0.00 N ATOM 0 H GLN A 84 -16.005 -49.605 6.768 1.00 0.00 H new ATOM 0 HA GLN A 84 -18.629 -50.181 5.967 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -17.643 -51.217 7.910 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -17.327 -49.666 8.662 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -19.223 -50.605 9.769 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -19.811 -49.279 8.786 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -20.622 -49.878 6.542 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -21.538 -51.382 6.407 1.00 0.00 H new ATOM 1325 N ALA A 85 -18.121 -47.117 6.908 1.00 0.00 N ATOM 1326 CA ALA A 85 -18.726 -45.796 7.019 1.00 0.00 C ATOM 1327 C ALA A 85 -19.248 -45.316 5.669 1.00 0.00 C ATOM 1328 O ALA A 85 -20.228 -44.572 5.599 1.00 0.00 O ATOM 1329 CB ALA A 85 -17.723 -44.801 7.583 1.00 0.00 C ATOM 0 H ALA A 85 -17.102 -47.118 6.946 1.00 0.00 H new ATOM 0 HA ALA A 85 -19.572 -45.868 7.702 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -18.189 -43.819 7.660 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -17.402 -45.129 8.572 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -16.858 -44.741 6.922 1.00 0.00 H new ATOM 1335 N LEU A 86 -18.589 -45.745 4.598 1.00 0.00 N ATOM 1336 CA LEU A 86 -18.986 -45.359 3.249 1.00 0.00 C ATOM 1337 C LEU A 86 -20.168 -46.195 2.769 1.00 0.00 C ATOM 1338 O LEU A 86 -21.053 -45.696 2.073 1.00 0.00 O ATOM 1339 CB LEU A 86 -17.809 -45.517 2.285 1.00 0.00 C ATOM 1340 CG LEU A 86 -17.895 -44.717 0.984 1.00 0.00 C ATOM 1341 CD1 LEU A 86 -16.737 -43.736 0.884 1.00 0.00 C ATOM 1342 CD2 LEU A 86 -17.910 -45.651 -0.217 1.00 0.00 C ATOM 0 H LEU A 86 -17.777 -46.361 4.638 1.00 0.00 H new ATOM 0 HA LEU A 86 -19.291 -44.313 3.272 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -16.897 -45.228 2.807 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -17.711 -46.573 2.033 1.00 0.00 H new ATOM 0 HG LEU A 86 -18.826 -44.150 0.989 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -16.814 -43.176 -0.048 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -16.771 -43.046 1.727 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -15.794 -44.283 0.901 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -17.972 -45.064 -1.134 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -16.996 -46.245 -0.227 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -18.773 -46.314 -0.152 1.00 0.00 H new ATOM 1354 N LEU A 87 -20.176 -47.469 3.146 1.00 0.00 N ATOM 1355 CA LEU A 87 -21.250 -48.375 2.756 1.00 0.00 C ATOM 1356 C LEU A 87 -22.589 -47.906 3.316 1.00 0.00 C ATOM 1357 O LEU A 87 -23.627 -48.047 2.672 1.00 0.00 O ATOM 1358 CB LEU A 87 -20.950 -49.794 3.243 1.00 0.00 C ATOM 1359 CG LEU A 87 -22.062 -50.823 3.040 1.00 0.00 C ATOM 1360 CD1 LEU A 87 -21.474 -52.193 2.741 1.00 0.00 C ATOM 1361 CD2 LEU A 87 -22.963 -50.883 4.265 1.00 0.00 C ATOM 0 H LEU A 87 -19.451 -47.898 3.721 1.00 0.00 H new ATOM 0 HA LEU A 87 -21.312 -48.376 1.668 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -20.055 -50.150 2.732 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -20.714 -49.749 4.306 1.00 0.00 H new ATOM 0 HG LEU A 87 -22.664 -50.515 2.185 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -22.281 -52.912 2.600 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -20.872 -52.140 1.834 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -20.847 -52.510 3.575 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -23.749 -51.621 4.103 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -22.373 -51.167 5.137 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -23.413 -49.905 4.434 1.00 0.00 H new ATOM 1373 N GLY A 88 -22.556 -47.345 4.521 1.00 0.00 N ATOM 1374 CA GLY A 88 -23.773 -46.861 5.147 1.00 0.00 C ATOM 1375 C GLY A 88 -23.859 -45.347 5.154 1.00 0.00 C ATOM 1376 O GLY A 88 -24.928 -44.781 5.378 1.00 0.00 O ATOM 0 H GLY A 88 -21.709 -47.217 5.075 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -24.636 -47.268 4.620 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -23.822 -47.229 6.172 1.00 0.00 H new ATOM 1380 N ALA A 89 -22.730 -44.691 4.908 1.00 0.00 N ATOM 1381 CA ALA A 89 -22.683 -43.234 4.886 1.00 0.00 C ATOM 1382 C ALA A 89 -23.312 -42.645 6.145 1.00 0.00 C ATOM 1383 O ALA A 89 -24.094 -41.698 6.073 1.00 0.00 O ATOM 1384 CB ALA A 89 -23.383 -42.702 3.645 1.00 0.00 C ATOM 0 H ALA A 89 -21.836 -45.145 4.721 1.00 0.00 H new ATOM 0 HA ALA A 89 -21.637 -42.929 4.858 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -23.340 -41.613 3.642 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -22.887 -43.087 2.754 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -24.424 -43.024 3.648 1.00 0.00 H new ATOM 1390 N GLU A 90 -22.966 -43.214 7.295 1.00 0.00 N ATOM 1391 CA GLU A 90 -23.499 -42.745 8.569 1.00 0.00 C ATOM 1392 C GLU A 90 -22.471 -41.894 9.309 1.00 0.00 C ATOM 1393 O GLU A 90 -21.265 -42.071 9.138 1.00 0.00 O ATOM 1394 CB GLU A 90 -23.917 -43.931 9.440 1.00 0.00 C ATOM 1395 CG GLU A 90 -24.299 -43.540 10.858 1.00 0.00 C ATOM 1396 CD GLU A 90 -23.122 -43.587 11.813 1.00 0.00 C ATOM 1397 OE1 GLU A 90 -21.984 -43.793 11.341 1.00 0.00 O ATOM 1398 OE2 GLU A 90 -23.339 -43.418 13.031 1.00 0.00 O ATOM 0 H GLU A 90 -22.320 -43.999 7.371 1.00 0.00 H new ATOM 0 HA GLU A 90 -24.374 -42.129 8.362 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -24.762 -44.435 8.971 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -23.098 -44.649 9.478 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -24.718 -42.534 10.853 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -25.081 -44.209 11.217 1.00 0.00 H new ATOM 1405 N GLU A 91 -22.958 -40.970 10.132 1.00 0.00 N ATOM 1406 CA GLU A 91 -22.081 -40.091 10.896 1.00 0.00 C ATOM 1407 C GLU A 91 -21.173 -40.897 11.820 1.00 0.00 C ATOM 1408 O GLU A 91 -21.624 -41.450 12.824 1.00 0.00 O ATOM 1409 CB GLU A 91 -22.908 -39.097 11.716 1.00 0.00 C ATOM 1410 CG GLU A 91 -22.074 -38.238 12.651 1.00 0.00 C ATOM 1411 CD GLU A 91 -22.460 -38.416 14.107 1.00 0.00 C ATOM 1412 OE1 GLU A 91 -23.641 -38.185 14.440 1.00 0.00 O ATOM 1413 OE2 GLU A 91 -21.580 -38.787 14.912 1.00 0.00 O ATOM 0 H GLU A 91 -23.954 -40.811 10.286 1.00 0.00 H new ATOM 0 HA GLU A 91 -21.457 -39.541 10.192 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -23.460 -38.448 11.036 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -23.645 -39.646 12.301 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -21.021 -38.488 12.525 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -22.188 -37.190 12.374 1.00 0.00 H new ATOM 1420 N ARG A 92 -19.892 -40.960 11.473 1.00 0.00 N ATOM 1421 CA ARG A 92 -18.920 -41.701 12.269 1.00 0.00 C ATOM 1422 C ARG A 92 -17.564 -41.002 12.259 1.00 0.00 C ATOM 1423 O ARG A 92 -17.175 -40.392 11.263 1.00 0.00 O ATOM 1424 CB ARG A 92 -18.775 -43.128 11.738 1.00 0.00 C ATOM 1425 CG ARG A 92 -17.686 -43.278 10.688 1.00 0.00 C ATOM 1426 CD ARG A 92 -16.316 -43.444 11.326 1.00 0.00 C ATOM 1427 NE ARG A 92 -15.377 -42.419 10.879 1.00 0.00 N ATOM 1428 CZ ARG A 92 -14.912 -42.340 9.637 1.00 0.00 C ATOM 1429 NH1 ARG A 92 -15.297 -43.220 8.724 1.00 0.00 N ATOM 1430 NH2 ARG A 92 -14.059 -41.378 9.306 1.00 0.00 N ATOM 0 H ARG A 92 -19.503 -40.507 10.646 1.00 0.00 H new ATOM 0 HA ARG A 92 -19.282 -41.739 13.296 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -18.559 -43.797 12.571 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -19.726 -43.447 11.311 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -17.902 -44.141 10.059 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -17.682 -42.403 10.038 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -16.413 -43.398 12.411 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -15.920 -44.430 11.083 1.00 0.00 H new ATOM 0 HE ARG A 92 -15.061 -41.726 11.557 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -15.952 -43.961 8.974 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -14.938 -43.157 7.771 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -13.760 -40.699 10.006 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -13.703 -41.318 8.352 1.00 0.00 H new ATOM 1444 N LYS A 93 -16.848 -41.095 13.375 1.00 0.00 N ATOM 1445 CA LYS A 93 -15.535 -40.473 13.496 1.00 0.00 C ATOM 1446 C LYS A 93 -14.479 -41.503 13.885 1.00 0.00 C ATOM 1447 O LYS A 93 -14.678 -42.292 14.808 1.00 0.00 O ATOM 1448 CB LYS A 93 -15.574 -39.349 14.534 1.00 0.00 C ATOM 1449 CG LYS A 93 -15.657 -39.847 15.967 1.00 0.00 C ATOM 1450 CD LYS A 93 -15.771 -38.696 16.951 1.00 0.00 C ATOM 1451 CE LYS A 93 -17.210 -38.227 17.098 1.00 0.00 C ATOM 1452 NZ LYS A 93 -17.817 -38.691 18.376 1.00 0.00 N ATOM 0 H LYS A 93 -17.156 -41.596 14.209 1.00 0.00 H new ATOM 0 HA LYS A 93 -15.268 -40.054 12.526 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -14.682 -38.733 14.424 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -16.432 -38.708 14.331 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -16.519 -40.506 16.075 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -14.772 -40.439 16.199 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -15.388 -39.008 17.923 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -15.150 -37.866 16.615 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -17.243 -37.138 17.054 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -17.800 -38.598 16.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -18.798 -38.351 18.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -17.809 -39.731 18.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -17.269 -38.316 19.177 1.00 0.00 H new ATOM 1466 N VAL A 94 -13.355 -41.488 13.176 1.00 0.00 N ATOM 1467 CA VAL A 94 -12.267 -42.419 13.449 1.00 0.00 C ATOM 1468 C VAL A 94 -10.913 -41.722 13.366 1.00 0.00 C ATOM 1469 O VAL A 94 -10.700 -40.859 12.515 1.00 0.00 O ATOM 1470 CB VAL A 94 -12.282 -43.604 12.466 1.00 0.00 C ATOM 1471 CG1 VAL A 94 -12.051 -43.121 11.042 1.00 0.00 C ATOM 1472 CG2 VAL A 94 -11.239 -44.639 12.862 1.00 0.00 C ATOM 0 H VAL A 94 -13.174 -40.841 12.408 1.00 0.00 H new ATOM 0 HA VAL A 94 -12.418 -42.794 14.461 1.00 0.00 H new ATOM 0 HB VAL A 94 -13.264 -44.076 12.509 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -12.065 -43.973 10.362 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -12.839 -42.421 10.763 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -11.084 -42.623 10.979 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -11.264 -45.469 12.156 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -10.250 -44.182 12.850 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -11.455 -45.008 13.864 1.00 0.00 H new ATOM 1482 N GLU A 95 -10.002 -42.103 14.256 1.00 0.00 N ATOM 1483 CA GLU A 95 -8.669 -41.513 14.283 1.00 0.00 C ATOM 1484 C GLU A 95 -7.671 -42.388 13.529 1.00 0.00 C ATOM 1485 O GLU A 95 -7.540 -43.580 13.809 1.00 0.00 O ATOM 1486 CB GLU A 95 -8.202 -41.318 15.727 1.00 0.00 C ATOM 1487 CG GLU A 95 -8.280 -42.581 16.568 1.00 0.00 C ATOM 1488 CD GLU A 95 -7.762 -42.376 17.978 1.00 0.00 C ATOM 1489 OE1 GLU A 95 -7.163 -41.313 18.242 1.00 0.00 O ATOM 1490 OE2 GLU A 95 -7.956 -43.280 18.818 1.00 0.00 O ATOM 0 H GLU A 95 -10.163 -42.817 14.967 1.00 0.00 H new ATOM 0 HA GLU A 95 -8.720 -40.542 13.791 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -7.173 -40.958 15.722 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -8.809 -40.542 16.194 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -9.315 -42.921 16.611 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -7.705 -43.371 16.085 1.00 0.00 H new ATOM 1497 N ILE A 96 -6.973 -41.788 12.571 1.00 0.00 N ATOM 1498 CA ILE A 96 -5.987 -42.512 11.777 1.00 0.00 C ATOM 1499 C ILE A 96 -4.620 -41.841 11.853 1.00 0.00 C ATOM 1500 O ILE A 96 -4.513 -40.665 12.199 1.00 0.00 O ATOM 1501 CB ILE A 96 -6.417 -42.612 10.302 1.00 0.00 C ATOM 1502 CG1 ILE A 96 -7.926 -42.843 10.202 1.00 0.00 C ATOM 1503 CG2 ILE A 96 -5.657 -43.730 9.604 1.00 0.00 C ATOM 1504 CD1 ILE A 96 -8.712 -41.583 9.913 1.00 0.00 C ATOM 0 H ILE A 96 -7.072 -40.803 12.326 1.00 0.00 H new ATOM 0 HA ILE A 96 -5.919 -43.516 12.196 1.00 0.00 H new ATOM 0 HB ILE A 96 -6.179 -41.672 9.805 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -8.123 -43.572 9.416 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -8.282 -43.277 11.136 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -5.972 -43.789 8.562 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -4.587 -43.526 9.649 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -5.867 -44.678 10.100 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -9.774 -41.822 9.856 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -8.545 -40.859 10.711 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -8.384 -41.159 8.964 1.00 0.00 H new ATOM 1516 N ALA A 97 -3.577 -42.596 11.525 1.00 0.00 N ATOM 1517 CA ALA A 97 -2.217 -42.074 11.552 1.00 0.00 C ATOM 1518 C ALA A 97 -1.797 -41.565 10.177 1.00 0.00 C ATOM 1519 O ALA A 97 -1.489 -42.350 9.281 1.00 0.00 O ATOM 1520 CB ALA A 97 -1.250 -43.143 12.038 1.00 0.00 C ATOM 0 H ALA A 97 -3.648 -43.572 11.237 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.191 -41.234 12.246 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -0.238 -42.739 12.053 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.530 -43.457 13.044 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.288 -44.001 11.366 1.00 0.00 H new ATOM 1526 N PHE A 98 -1.788 -40.245 10.017 1.00 0.00 N ATOM 1527 CA PHE A 98 -1.408 -39.631 8.750 1.00 0.00 C ATOM 1528 C PHE A 98 0.015 -39.083 8.817 1.00 0.00 C ATOM 1529 O PHE A 98 0.445 -38.567 9.849 1.00 0.00 O ATOM 1530 CB PHE A 98 -2.383 -38.509 8.390 1.00 0.00 C ATOM 1531 CG PHE A 98 -3.809 -38.967 8.278 1.00 0.00 C ATOM 1532 CD1 PHE A 98 -4.116 -40.181 7.687 1.00 0.00 C ATOM 1533 CD2 PHE A 98 -4.842 -38.182 8.764 1.00 0.00 C ATOM 1534 CE1 PHE A 98 -5.427 -40.606 7.583 1.00 0.00 C ATOM 1535 CE2 PHE A 98 -6.155 -38.601 8.663 1.00 0.00 C ATOM 1536 CZ PHE A 98 -6.448 -39.814 8.071 1.00 0.00 C ATOM 0 H PHE A 98 -2.039 -39.581 10.749 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.447 -40.398 7.976 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.319 -37.727 9.146 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -2.078 -38.063 7.444 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -3.321 -40.803 7.303 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -4.619 -37.232 9.227 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -5.653 -41.556 7.121 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -6.951 -37.980 9.047 1.00 0.00 H new ATOM 0 HZ PHE A 98 -7.474 -40.143 7.990 1.00 0.00 H new ATOM 1546 N TYR A 99 0.740 -39.199 7.710 1.00 0.00 N ATOM 1547 CA TYR A 99 2.114 -38.718 7.643 1.00 0.00 C ATOM 1548 C TYR A 99 2.228 -37.525 6.699 1.00 0.00 C ATOM 1549 O TYR A 99 1.449 -37.388 5.756 1.00 0.00 O ATOM 1550 CB TYR A 99 3.047 -39.839 7.181 1.00 0.00 C ATOM 1551 CG TYR A 99 2.466 -40.693 6.077 1.00 0.00 C ATOM 1552 CD1 TYR A 99 2.304 -40.187 4.793 1.00 0.00 C ATOM 1553 CD2 TYR A 99 2.079 -42.005 6.317 1.00 0.00 C ATOM 1554 CE1 TYR A 99 1.774 -40.964 3.781 1.00 0.00 C ATOM 1555 CE2 TYR A 99 1.549 -42.789 5.311 1.00 0.00 C ATOM 1556 CZ TYR A 99 1.398 -42.264 4.045 1.00 0.00 C ATOM 1557 OH TYR A 99 0.869 -43.042 3.040 1.00 0.00 O ATOM 0 H TYR A 99 0.399 -39.622 6.847 1.00 0.00 H new ATOM 0 HA TYR A 99 2.409 -38.397 8.642 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.984 -39.402 6.836 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.287 -40.475 8.033 1.00 0.00 H new ATOM 0 HD1 TYR A 99 2.597 -39.169 4.583 1.00 0.00 H new ATOM 0 HD2 TYR A 99 2.194 -42.419 7.308 1.00 0.00 H new ATOM 0 HE1 TYR A 99 1.655 -40.555 2.788 1.00 0.00 H new ATOM 0 HE2 TYR A 99 1.254 -43.808 5.515 1.00 0.00 H new ATOM 0 HH TYR A 99 0.283 -42.495 2.477 1.00 0.00 H new ATOM 1567 N ARG A 100 3.207 -36.664 6.960 1.00 0.00 N ATOM 1568 CA ARG A 100 3.424 -35.481 6.135 1.00 0.00 C ATOM 1569 C ARG A 100 4.520 -35.731 5.104 1.00 0.00 C ATOM 1570 O ARG A 100 5.042 -36.841 4.993 1.00 0.00 O ATOM 1571 CB ARG A 100 3.796 -34.284 7.011 1.00 0.00 C ATOM 1572 CG ARG A 100 2.655 -33.301 7.216 1.00 0.00 C ATOM 1573 CD ARG A 100 3.130 -32.033 7.910 1.00 0.00 C ATOM 1574 NE ARG A 100 3.574 -31.021 6.956 1.00 0.00 N ATOM 1575 CZ ARG A 100 3.753 -29.743 7.271 1.00 0.00 C ATOM 1576 NH1 ARG A 100 3.526 -29.323 8.508 1.00 0.00 N ATOM 1577 NH2 ARG A 100 4.159 -28.881 6.347 1.00 0.00 N ATOM 0 H ARG A 100 3.862 -36.763 7.736 1.00 0.00 H new ATOM 0 HA ARG A 100 2.496 -35.262 5.607 1.00 0.00 H new ATOM 0 HB2 ARG A 100 4.131 -34.646 7.983 1.00 0.00 H new ATOM 0 HB3 ARG A 100 4.638 -33.761 6.558 1.00 0.00 H new ATOM 0 HG2 ARG A 100 2.215 -33.046 6.252 1.00 0.00 H new ATOM 0 HG3 ARG A 100 1.871 -33.771 7.810 1.00 0.00 H new ATOM 0 HD2 ARG A 100 2.321 -31.628 8.518 1.00 0.00 H new ATOM 0 HD3 ARG A 100 3.948 -32.276 8.588 1.00 0.00 H new ATOM 0 HE ARG A 100 3.757 -31.311 5.995 1.00 0.00 H new ATOM 0 HH11 ARG A 100 3.213 -29.982 9.221 1.00 0.00 H new ATOM 0 HH12 ARG A 100 3.664 -28.341 8.747 1.00 0.00 H new ATOM 0 HH21 ARG A 100 4.334 -29.200 5.394 1.00 0.00 H new ATOM 0 HH22 ARG A 100 4.296 -27.900 6.590 1.00 0.00 H new ATOM 1591 N LYS A 101 4.865 -34.693 4.351 1.00 0.00 N ATOM 1592 CA LYS A 101 5.900 -34.798 3.329 1.00 0.00 C ATOM 1593 C LYS A 101 7.288 -34.820 3.960 1.00 0.00 C ATOM 1594 O LYS A 101 8.238 -35.340 3.375 1.00 0.00 O ATOM 1595 CB LYS A 101 5.794 -33.630 2.345 1.00 0.00 C ATOM 1596 CG LYS A 101 4.472 -33.582 1.599 1.00 0.00 C ATOM 1597 CD LYS A 101 4.348 -34.728 0.609 1.00 0.00 C ATOM 1598 CE LYS A 101 3.541 -35.879 1.189 1.00 0.00 C ATOM 1599 NZ LYS A 101 4.105 -37.202 0.801 1.00 0.00 N ATOM 0 H LYS A 101 4.443 -33.768 4.429 1.00 0.00 H new ATOM 0 HA LYS A 101 5.750 -35.734 2.791 1.00 0.00 H new ATOM 0 HB2 LYS A 101 5.929 -32.695 2.888 1.00 0.00 H new ATOM 0 HB3 LYS A 101 6.607 -33.700 1.622 1.00 0.00 H new ATOM 0 HG2 LYS A 101 3.649 -33.626 2.312 1.00 0.00 H new ATOM 0 HG3 LYS A 101 4.386 -32.633 1.071 1.00 0.00 H new ATOM 0 HD2 LYS A 101 3.871 -34.372 -0.304 1.00 0.00 H new ATOM 0 HD3 LYS A 101 5.342 -35.081 0.333 1.00 0.00 H new ATOM 0 HE2 LYS A 101 3.521 -35.797 2.276 1.00 0.00 H new ATOM 0 HE3 LYS A 101 2.509 -35.809 0.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 3.527 -37.961 1.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 4.101 -37.291 -0.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 5.081 -37.279 1.151 1.00 0.00 H new ATOM 1613 N ASP A 102 7.398 -34.255 5.157 1.00 0.00 N ATOM 1614 CA ASP A 102 8.670 -34.212 5.869 1.00 0.00 C ATOM 1615 C ASP A 102 9.050 -35.596 6.385 1.00 0.00 C ATOM 1616 O ASP A 102 10.186 -35.826 6.798 1.00 0.00 O ATOM 1617 CB ASP A 102 8.594 -33.223 7.034 1.00 0.00 C ATOM 1618 CG ASP A 102 9.932 -32.576 7.332 1.00 0.00 C ATOM 1619 OD1 ASP A 102 10.648 -32.222 6.371 1.00 0.00 O ATOM 1620 OD2 ASP A 102 10.264 -32.423 8.526 1.00 0.00 O ATOM 0 H ASP A 102 6.621 -33.820 5.655 1.00 0.00 H new ATOM 0 HA ASP A 102 9.438 -33.880 5.171 1.00 0.00 H new ATOM 0 HB2 ASP A 102 7.863 -32.449 6.802 1.00 0.00 H new ATOM 0 HB3 ASP A 102 8.238 -33.741 7.924 1.00 0.00 H new ATOM 1625 N GLY A 103 8.091 -36.516 6.360 1.00 0.00 N ATOM 1626 CA GLY A 103 8.344 -37.866 6.829 1.00 0.00 C ATOM 1627 C GLY A 103 7.726 -38.134 8.186 1.00 0.00 C ATOM 1628 O GLY A 103 7.553 -39.288 8.580 1.00 0.00 O ATOM 0 H GLY A 103 7.143 -36.351 6.023 1.00 0.00 H new ATOM 0 HA2 GLY A 103 7.948 -38.579 6.106 1.00 0.00 H new ATOM 0 HA3 GLY A 103 9.420 -38.032 6.884 1.00 0.00 H new ATOM 1632 N SER A 104 7.393 -37.067 8.904 1.00 0.00 N ATOM 1633 CA SER A 104 6.795 -37.192 10.228 1.00 0.00 C ATOM 1634 C SER A 104 5.422 -37.852 10.144 1.00 0.00 C ATOM 1635 O SER A 104 4.815 -37.913 9.074 1.00 0.00 O ATOM 1636 CB SER A 104 6.673 -35.818 10.889 1.00 0.00 C ATOM 1637 OG SER A 104 7.032 -34.785 9.987 1.00 0.00 O ATOM 0 H SER A 104 7.527 -36.105 8.591 1.00 0.00 H new ATOM 0 HA SER A 104 7.446 -37.822 10.835 1.00 0.00 H new ATOM 0 HB2 SER A 104 5.650 -35.666 11.233 1.00 0.00 H new ATOM 0 HB3 SER A 104 7.315 -35.776 11.769 1.00 0.00 H new ATOM 0 HG SER A 104 8.005 -34.775 9.872 1.00 0.00 H new ATOM 1643 N CYS A 105 4.939 -38.344 11.279 1.00 0.00 N ATOM 1644 CA CYS A 105 3.637 -39.001 11.336 1.00 0.00 C ATOM 1645 C CYS A 105 2.868 -38.578 12.583 1.00 0.00 C ATOM 1646 O CYS A 105 3.441 -38.455 13.666 1.00 0.00 O ATOM 1647 CB CYS A 105 3.808 -40.520 11.318 1.00 0.00 C ATOM 1648 SG CYS A 105 2.283 -41.431 10.982 1.00 0.00 S ATOM 0 H CYS A 105 5.429 -38.301 12.173 1.00 0.00 H new ATOM 0 HA CYS A 105 3.066 -38.697 10.459 1.00 0.00 H new ATOM 0 HB2 CYS A 105 4.549 -40.782 10.563 1.00 0.00 H new ATOM 0 HB3 CYS A 105 4.206 -40.841 12.281 1.00 0.00 H new ATOM 0 HG CYS A 105 1.359 -40.602 10.596 1.00 0.00 H new ATOM 1654 N PHE A 106 1.568 -38.355 12.423 1.00 0.00 N ATOM 1655 CA PHE A 106 0.720 -37.943 13.536 1.00 0.00 C ATOM 1656 C PHE A 106 -0.691 -38.500 13.380 1.00 0.00 C ATOM 1657 O PHE A 106 -1.100 -38.889 12.285 1.00 0.00 O ATOM 1658 CB PHE A 106 0.671 -36.416 13.629 1.00 0.00 C ATOM 1659 CG PHE A 106 1.403 -35.724 12.515 1.00 0.00 C ATOM 1660 CD1 PHE A 106 0.840 -35.628 11.253 1.00 0.00 C ATOM 1661 CD2 PHE A 106 2.654 -35.170 12.730 1.00 0.00 C ATOM 1662 CE1 PHE A 106 1.511 -34.991 10.226 1.00 0.00 C ATOM 1663 CE2 PHE A 106 3.330 -34.532 11.707 1.00 0.00 C ATOM 1664 CZ PHE A 106 2.758 -34.443 10.453 1.00 0.00 C ATOM 0 H PHE A 106 1.078 -38.453 11.534 1.00 0.00 H new ATOM 0 HA PHE A 106 1.149 -38.343 14.455 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -0.370 -36.093 13.625 1.00 0.00 H new ATOM 0 HB3 PHE A 106 1.098 -36.104 14.582 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -0.135 -36.056 11.069 1.00 0.00 H new ATOM 0 HD2 PHE A 106 3.107 -35.237 13.708 1.00 0.00 H new ATOM 0 HE1 PHE A 106 1.060 -34.922 9.247 1.00 0.00 H new ATOM 0 HE2 PHE A 106 4.305 -34.103 11.888 1.00 0.00 H new ATOM 0 HZ PHE A 106 3.285 -33.946 9.652 1.00 0.00 H new ATOM 1674 N LEU A 107 -1.431 -38.538 14.482 1.00 0.00 N ATOM 1675 CA LEU A 107 -2.798 -39.048 14.470 1.00 0.00 C ATOM 1676 C LEU A 107 -3.798 -37.921 14.232 1.00 0.00 C ATOM 1677 O LEU A 107 -3.768 -36.897 14.915 1.00 0.00 O ATOM 1678 CB LEU A 107 -3.112 -39.754 15.790 1.00 0.00 C ATOM 1679 CG LEU A 107 -3.150 -41.282 15.742 1.00 0.00 C ATOM 1680 CD1 LEU A 107 -4.352 -41.761 14.943 1.00 0.00 C ATOM 1681 CD2 LEU A 107 -1.860 -41.829 15.149 1.00 0.00 C ATOM 0 H LEU A 107 -1.108 -38.222 15.396 1.00 0.00 H new ATOM 0 HA LEU A 107 -2.885 -39.764 13.653 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -2.367 -39.452 16.526 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -4.078 -39.398 16.149 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.245 -41.656 16.761 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.363 -42.851 14.920 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.268 -41.399 15.411 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -4.289 -41.377 13.925 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -1.905 -42.918 15.123 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -1.734 -41.446 14.136 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -1.016 -41.515 15.763 1.00 0.00 H new ATOM 1693 N CYS A 108 -4.683 -38.118 13.261 1.00 0.00 N ATOM 1694 CA CYS A 108 -5.694 -37.119 12.934 1.00 0.00 C ATOM 1695 C CYS A 108 -7.085 -37.745 12.895 1.00 0.00 C ATOM 1696 O CYS A 108 -7.290 -38.789 12.274 1.00 0.00 O ATOM 1697 CB CYS A 108 -5.378 -36.465 11.589 1.00 0.00 C ATOM 1698 SG CYS A 108 -5.875 -34.730 11.476 1.00 0.00 S ATOM 0 H CYS A 108 -4.721 -38.960 12.687 1.00 0.00 H new ATOM 0 HA CYS A 108 -5.681 -36.356 13.713 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -4.306 -36.537 11.405 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -5.876 -37.027 10.798 1.00 0.00 H new ATOM 0 HG CYS A 108 -6.170 -34.442 10.243 1.00 0.00 H new ATOM 1704 N LEU A 109 -8.036 -37.102 13.563 1.00 0.00 N ATOM 1705 CA LEU A 109 -9.408 -37.597 13.606 1.00 0.00 C ATOM 1706 C LEU A 109 -10.132 -37.308 12.295 1.00 0.00 C ATOM 1707 O LEU A 109 -9.951 -36.249 11.694 1.00 0.00 O ATOM 1708 CB LEU A 109 -10.165 -36.958 14.772 1.00 0.00 C ATOM 1709 CG LEU A 109 -11.418 -36.162 14.403 1.00 0.00 C ATOM 1710 CD1 LEU A 109 -12.558 -37.101 14.041 1.00 0.00 C ATOM 1711 CD2 LEU A 109 -11.823 -35.245 15.548 1.00 0.00 C ATOM 0 H LEU A 109 -7.883 -36.237 14.082 1.00 0.00 H new ATOM 0 HA LEU A 109 -9.375 -38.677 13.751 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -10.451 -37.746 15.468 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -9.482 -36.296 15.303 1.00 0.00 H new ATOM 0 HG LEU A 109 -11.192 -35.546 13.533 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -13.441 -36.518 13.781 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.266 -37.716 13.190 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -12.785 -37.743 14.892 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -12.716 -34.686 15.268 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.032 -35.842 16.436 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -11.012 -34.549 15.761 1.00 0.00 H new ATOM 1723 N VAL A 110 -10.956 -38.255 11.858 1.00 0.00 N ATOM 1724 CA VAL A 110 -11.711 -38.102 10.621 1.00 0.00 C ATOM 1725 C VAL A 110 -13.184 -38.432 10.831 1.00 0.00 C ATOM 1726 O VAL A 110 -13.527 -39.520 11.291 1.00 0.00 O ATOM 1727 CB VAL A 110 -11.148 -39.002 9.505 1.00 0.00 C ATOM 1728 CG1 VAL A 110 -11.995 -38.885 8.246 1.00 0.00 C ATOM 1729 CG2 VAL A 110 -9.697 -38.649 9.216 1.00 0.00 C ATOM 0 H VAL A 110 -11.117 -39.137 12.343 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.616 -37.059 10.319 1.00 0.00 H new ATOM 0 HB VAL A 110 -11.185 -40.037 9.844 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -11.582 -39.528 7.469 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -13.018 -39.192 8.466 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -11.993 -37.851 7.901 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -9.316 -39.295 8.425 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.632 -37.609 8.898 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.102 -38.790 10.118 1.00 0.00 H new ATOM 1739 N ASP A 111 -14.051 -37.485 10.490 1.00 0.00 N ATOM 1740 CA ASP A 111 -15.489 -37.675 10.640 1.00 0.00 C ATOM 1741 C ASP A 111 -16.190 -37.609 9.286 1.00 0.00 C ATOM 1742 O ASP A 111 -15.943 -36.702 8.491 1.00 0.00 O ATOM 1743 CB ASP A 111 -16.070 -36.618 11.580 1.00 0.00 C ATOM 1744 CG ASP A 111 -17.487 -36.941 12.011 1.00 0.00 C ATOM 1745 OD1 ASP A 111 -18.298 -37.325 11.142 1.00 0.00 O ATOM 1746 OD2 ASP A 111 -17.784 -36.811 13.216 1.00 0.00 O ATOM 0 H ASP A 111 -13.783 -36.578 10.108 1.00 0.00 H new ATOM 0 HA ASP A 111 -15.657 -38.663 11.069 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -15.436 -36.533 12.462 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -16.057 -35.648 11.083 1.00 0.00 H new ATOM 1751 N VAL A 112 -17.064 -38.577 9.030 1.00 0.00 N ATOM 1752 CA VAL A 112 -17.801 -38.629 7.773 1.00 0.00 C ATOM 1753 C VAL A 112 -19.303 -38.534 8.012 1.00 0.00 C ATOM 1754 O VAL A 112 -19.866 -39.286 8.808 1.00 0.00 O ATOM 1755 CB VAL A 112 -17.497 -39.925 6.998 1.00 0.00 C ATOM 1756 CG1 VAL A 112 -17.915 -41.142 7.808 1.00 0.00 C ATOM 1757 CG2 VAL A 112 -18.191 -39.911 5.644 1.00 0.00 C ATOM 0 H VAL A 112 -17.279 -39.336 9.677 1.00 0.00 H new ATOM 0 HA VAL A 112 -17.476 -37.774 7.180 1.00 0.00 H new ATOM 0 HB VAL A 112 -16.422 -39.983 6.829 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -17.693 -42.048 7.244 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -17.368 -41.157 8.750 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -18.985 -41.094 8.011 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -17.965 -40.834 5.110 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -19.268 -39.829 5.788 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -17.837 -39.060 5.063 1.00 0.00 H new ATOM 1767 N VAL A 113 -19.950 -37.603 7.317 1.00 0.00 N ATOM 1768 CA VAL A 113 -21.389 -37.410 7.452 1.00 0.00 C ATOM 1769 C VAL A 113 -22.014 -36.994 6.125 1.00 0.00 C ATOM 1770 O VAL A 113 -21.507 -36.123 5.417 1.00 0.00 O ATOM 1771 CB VAL A 113 -21.714 -36.345 8.516 1.00 0.00 C ATOM 1772 CG1 VAL A 113 -23.217 -36.246 8.730 1.00 0.00 C ATOM 1773 CG2 VAL A 113 -21.001 -36.662 9.822 1.00 0.00 C ATOM 0 H VAL A 113 -19.500 -36.971 6.655 1.00 0.00 H new ATOM 0 HA VAL A 113 -21.809 -38.366 7.765 1.00 0.00 H new ATOM 0 HB VAL A 113 -21.357 -35.379 8.159 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -23.428 -35.489 9.485 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -23.700 -35.969 7.793 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -23.601 -37.209 9.065 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -21.242 -35.899 10.562 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -21.325 -37.637 10.186 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -19.924 -36.677 9.654 1.00 0.00 H new ATOM 1783 N PRO A 114 -23.143 -37.630 5.778 1.00 0.00 N ATOM 1784 CA PRO A 114 -23.863 -37.342 4.534 1.00 0.00 C ATOM 1785 C PRO A 114 -24.526 -35.969 4.552 1.00 0.00 C ATOM 1786 O PRO A 114 -24.829 -35.429 5.617 1.00 0.00 O ATOM 1787 CB PRO A 114 -24.921 -38.446 4.473 1.00 0.00 C ATOM 1788 CG PRO A 114 -25.133 -38.846 5.893 1.00 0.00 C ATOM 1789 CD PRO A 114 -23.803 -38.678 6.573 1.00 0.00 C ATOM 0 HA PRO A 114 -23.196 -37.324 3.672 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -25.845 -38.085 4.021 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -24.580 -39.288 3.871 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -25.894 -38.224 6.364 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -25.478 -39.878 5.961 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -23.919 -38.379 7.615 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -23.230 -39.605 6.570 1.00 0.00 H new ATOM 1797 N VAL A 115 -24.750 -35.409 3.368 1.00 0.00 N ATOM 1798 CA VAL A 115 -25.379 -34.099 3.248 1.00 0.00 C ATOM 1799 C VAL A 115 -26.734 -34.201 2.557 1.00 0.00 C ATOM 1800 O VAL A 115 -26.818 -34.213 1.329 1.00 0.00 O ATOM 1801 CB VAL A 115 -24.488 -33.118 2.464 1.00 0.00 C ATOM 1802 CG1 VAL A 115 -25.003 -31.694 2.611 1.00 0.00 C ATOM 1803 CG2 VAL A 115 -23.043 -33.222 2.929 1.00 0.00 C ATOM 0 H VAL A 115 -24.505 -35.842 2.478 1.00 0.00 H new ATOM 0 HA VAL A 115 -25.518 -33.721 4.261 1.00 0.00 H new ATOM 0 HB VAL A 115 -24.526 -33.385 1.408 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -24.361 -31.015 2.050 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -26.020 -31.633 2.224 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -24.997 -31.412 3.664 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -22.428 -32.522 2.364 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -22.984 -32.982 3.991 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -22.680 -34.237 2.766 1.00 0.00 H new ATOM 1813 N LYS A 116 -27.795 -34.275 3.354 1.00 0.00 N ATOM 1814 CA LYS A 116 -29.148 -34.374 2.821 1.00 0.00 C ATOM 1815 C LYS A 116 -29.687 -32.998 2.444 1.00 0.00 C ATOM 1816 O LYS A 116 -29.080 -31.976 2.760 1.00 0.00 O ATOM 1817 CB LYS A 116 -30.075 -35.034 3.845 1.00 0.00 C ATOM 1818 CG LYS A 116 -29.660 -36.446 4.219 1.00 0.00 C ATOM 1819 CD LYS A 116 -30.495 -36.987 5.368 1.00 0.00 C ATOM 1820 CE LYS A 116 -30.227 -38.465 5.605 1.00 0.00 C ATOM 1821 NZ LYS A 116 -30.122 -38.784 7.056 1.00 0.00 N ATOM 0 H LYS A 116 -27.743 -34.268 4.373 1.00 0.00 H new ATOM 0 HA LYS A 116 -29.113 -34.989 1.922 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -30.102 -34.421 4.746 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -31.088 -35.056 3.444 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -29.766 -37.099 3.352 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -28.606 -36.455 4.498 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -30.273 -36.426 6.276 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -31.553 -36.838 5.152 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -31.028 -39.055 5.160 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -29.303 -38.752 5.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -29.939 -39.801 7.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -29.341 -38.240 7.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -31.012 -38.534 7.532 1.00 0.00 H new ATOM 1835 N ASN A 117 -30.831 -32.980 1.769 1.00 0.00 N ATOM 1836 CA ASN A 117 -31.452 -31.729 1.350 1.00 0.00 C ATOM 1837 C ASN A 117 -32.712 -31.448 2.164 1.00 0.00 C ATOM 1838 O ASN A 117 -33.013 -32.156 3.124 1.00 0.00 O ATOM 1839 CB ASN A 117 -31.795 -31.779 -0.140 1.00 0.00 C ATOM 1840 CG ASN A 117 -30.595 -31.483 -1.019 1.00 0.00 C ATOM 1841 OD1 ASN A 117 -29.503 -31.203 -0.525 1.00 0.00 O ATOM 1842 ND2 ASN A 117 -30.793 -31.545 -2.331 1.00 0.00 N ATOM 0 H ASN A 117 -31.347 -33.818 1.500 1.00 0.00 H new ATOM 0 HA ASN A 117 -30.740 -30.923 1.525 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -32.188 -32.765 -0.387 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -32.585 -31.058 -0.353 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -30.023 -31.357 -2.972 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -31.715 -31.781 -2.697 1.00 0.00 H new ATOM 1849 N GLU A 118 -33.444 -30.410 1.771 1.00 0.00 N ATOM 1850 CA GLU A 118 -34.671 -30.036 2.465 1.00 0.00 C ATOM 1851 C GLU A 118 -35.665 -31.194 2.476 1.00 0.00 C ATOM 1852 O GLU A 118 -36.563 -31.247 3.316 1.00 0.00 O ATOM 1853 CB GLU A 118 -35.306 -28.812 1.800 1.00 0.00 C ATOM 1854 CG GLU A 118 -35.649 -27.699 2.776 1.00 0.00 C ATOM 1855 CD GLU A 118 -34.504 -26.725 2.975 1.00 0.00 C ATOM 1856 OE1 GLU A 118 -33.356 -27.184 3.146 1.00 0.00 O ATOM 1857 OE2 GLU A 118 -34.757 -25.502 2.959 1.00 0.00 O ATOM 0 H GLU A 118 -33.209 -29.814 0.977 1.00 0.00 H new ATOM 0 HA GLU A 118 -34.414 -29.790 3.495 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -34.623 -28.424 1.045 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -36.213 -29.121 1.281 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -36.522 -27.158 2.412 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -35.922 -28.135 3.737 1.00 0.00 H new ATOM 1864 N ASP A 119 -35.496 -32.120 1.538 1.00 0.00 N ATOM 1865 CA ASP A 119 -36.376 -33.278 1.440 1.00 0.00 C ATOM 1866 C ASP A 119 -35.755 -34.492 2.124 1.00 0.00 C ATOM 1867 O ASP A 119 -36.404 -35.524 2.289 1.00 0.00 O ATOM 1868 CB ASP A 119 -36.670 -33.599 -0.027 1.00 0.00 C ATOM 1869 CG ASP A 119 -38.127 -33.383 -0.385 1.00 0.00 C ATOM 1870 OD1 ASP A 119 -38.992 -33.608 0.487 1.00 0.00 O ATOM 1871 OD2 ASP A 119 -38.403 -32.989 -1.538 1.00 0.00 O ATOM 0 H ASP A 119 -34.758 -32.091 0.835 1.00 0.00 H new ATOM 0 HA ASP A 119 -37.311 -33.037 1.946 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -36.045 -32.974 -0.665 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -36.398 -34.635 -0.231 1.00 0.00 H new ATOM 1876 N GLY A 120 -34.492 -34.362 2.518 1.00 0.00 N ATOM 1877 CA GLY A 120 -33.804 -35.456 3.178 1.00 0.00 C ATOM 1878 C GLY A 120 -33.103 -36.375 2.198 1.00 0.00 C ATOM 1879 O GLY A 120 -32.758 -37.507 2.537 1.00 0.00 O ATOM 0 H GLY A 120 -33.933 -33.518 2.392 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -33.073 -35.052 3.879 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -34.521 -36.032 3.763 1.00 0.00 H new ATOM 1883 N ALA A 121 -32.894 -35.889 0.979 1.00 0.00 N ATOM 1884 CA ALA A 121 -32.229 -36.675 -0.053 1.00 0.00 C ATOM 1885 C ALA A 121 -30.719 -36.474 -0.010 1.00 0.00 C ATOM 1886 O ALA A 121 -30.215 -35.401 -0.342 1.00 0.00 O ATOM 1887 CB ALA A 121 -32.773 -36.310 -1.426 1.00 0.00 C ATOM 0 H ALA A 121 -33.176 -34.955 0.682 1.00 0.00 H new ATOM 0 HA ALA A 121 -32.434 -37.728 0.139 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -32.268 -36.904 -2.187 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -33.844 -36.513 -1.459 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -32.598 -35.251 -1.617 1.00 0.00 H new ATOM 1893 N VAL A 122 -29.999 -37.513 0.403 1.00 0.00 N ATOM 1894 CA VAL A 122 -28.545 -37.450 0.489 1.00 0.00 C ATOM 1895 C VAL A 122 -27.922 -37.228 -0.884 1.00 0.00 C ATOM 1896 O VAL A 122 -27.829 -38.153 -1.691 1.00 0.00 O ATOM 1897 CB VAL A 122 -27.963 -38.737 1.103 1.00 0.00 C ATOM 1898 CG1 VAL A 122 -28.518 -39.964 0.396 1.00 0.00 C ATOM 1899 CG2 VAL A 122 -26.443 -38.717 1.040 1.00 0.00 C ATOM 0 H VAL A 122 -30.399 -38.408 0.683 1.00 0.00 H new ATOM 0 HA VAL A 122 -28.303 -36.606 1.135 1.00 0.00 H new ATOM 0 HB VAL A 122 -28.260 -38.786 2.151 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -28.096 -40.864 0.843 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -29.603 -39.983 0.498 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -28.254 -39.926 -0.661 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -26.049 -39.634 1.478 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -26.123 -38.645 0.001 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -26.067 -37.858 1.596 1.00 0.00 H new ATOM 1909 N ILE A 123 -27.496 -35.996 -1.143 1.00 0.00 N ATOM 1910 CA ILE A 123 -26.881 -35.653 -2.419 1.00 0.00 C ATOM 1911 C ILE A 123 -25.387 -35.959 -2.407 1.00 0.00 C ATOM 1912 O ILE A 123 -24.898 -36.747 -3.217 1.00 0.00 O ATOM 1913 CB ILE A 123 -27.087 -34.166 -2.762 1.00 0.00 C ATOM 1914 CG1 ILE A 123 -28.537 -33.755 -2.498 1.00 0.00 C ATOM 1915 CG2 ILE A 123 -26.710 -33.900 -4.212 1.00 0.00 C ATOM 1916 CD1 ILE A 123 -29.536 -34.463 -3.386 1.00 0.00 C ATOM 0 H ILE A 123 -27.566 -35.219 -0.486 1.00 0.00 H new ATOM 0 HA ILE A 123 -27.369 -36.263 -3.179 1.00 0.00 H new ATOM 0 HB ILE A 123 -26.438 -33.567 -2.123 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -28.780 -33.960 -1.455 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -28.633 -32.679 -2.642 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -26.861 -32.845 -4.439 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -25.663 -34.159 -4.369 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -27.336 -34.506 -4.868 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -30.543 -34.123 -3.144 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -29.318 -34.238 -4.430 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -29.468 -35.539 -3.225 1.00 0.00 H new ATOM 1928 N MET A 124 -24.667 -35.330 -1.484 1.00 0.00 N ATOM 1929 CA MET A 124 -23.228 -35.538 -1.365 1.00 0.00 C ATOM 1930 C MET A 124 -22.842 -35.856 0.076 1.00 0.00 C ATOM 1931 O MET A 124 -23.702 -35.963 0.950 1.00 0.00 O ATOM 1932 CB MET A 124 -22.471 -34.298 -1.846 1.00 0.00 C ATOM 1933 CG MET A 124 -22.915 -33.013 -1.167 1.00 0.00 C ATOM 1934 SD MET A 124 -23.976 -32.002 -2.217 1.00 0.00 S ATOM 1935 CE MET A 124 -24.516 -30.753 -1.052 1.00 0.00 C ATOM 0 H MET A 124 -25.056 -34.673 -0.808 1.00 0.00 H new ATOM 0 HA MET A 124 -22.956 -36.387 -1.991 1.00 0.00 H new ATOM 0 HB2 MET A 124 -21.405 -34.442 -1.670 1.00 0.00 H new ATOM 0 HB3 MET A 124 -22.605 -34.195 -2.923 1.00 0.00 H new ATOM 0 HG2 MET A 124 -23.447 -33.258 -0.248 1.00 0.00 H new ATOM 0 HG3 MET A 124 -22.036 -32.435 -0.882 1.00 0.00 H new ATOM 0 HE1 MET A 124 -25.182 -30.051 -1.554 1.00 0.00 H new ATOM 0 HE2 MET A 124 -25.046 -31.230 -0.227 1.00 0.00 H new ATOM 0 HE3 MET A 124 -23.649 -30.218 -0.665 1.00 0.00 H new ATOM 1945 N PHE A 125 -21.543 -36.007 0.316 1.00 0.00 N ATOM 1946 CA PHE A 125 -21.044 -36.314 1.651 1.00 0.00 C ATOM 1947 C PHE A 125 -20.026 -35.272 2.104 1.00 0.00 C ATOM 1948 O PHE A 125 -19.278 -34.726 1.293 1.00 0.00 O ATOM 1949 CB PHE A 125 -20.409 -37.706 1.673 1.00 0.00 C ATOM 1950 CG PHE A 125 -21.134 -38.709 0.823 1.00 0.00 C ATOM 1951 CD1 PHE A 125 -22.518 -38.782 0.842 1.00 0.00 C ATOM 1952 CD2 PHE A 125 -20.433 -39.580 0.004 1.00 0.00 C ATOM 1953 CE1 PHE A 125 -23.189 -39.704 0.061 1.00 0.00 C ATOM 1954 CE2 PHE A 125 -21.098 -40.504 -0.780 1.00 0.00 C ATOM 1955 CZ PHE A 125 -22.478 -40.567 -0.750 1.00 0.00 C ATOM 0 H PHE A 125 -20.818 -35.922 -0.396 1.00 0.00 H new ATOM 0 HA PHE A 125 -21.888 -36.296 2.340 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -19.377 -37.631 1.332 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -20.379 -38.067 2.701 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -23.079 -38.110 1.475 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -19.354 -39.536 -0.022 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -24.268 -39.750 0.085 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -20.540 -41.176 -1.415 1.00 0.00 H new ATOM 0 HZ PHE A 125 -23.000 -41.290 -1.360 1.00 0.00 H new ATOM 1965 N ILE A 126 -20.005 -35.000 3.405 1.00 0.00 N ATOM 1966 CA ILE A 126 -19.080 -34.024 3.967 1.00 0.00 C ATOM 1967 C ILE A 126 -18.227 -34.645 5.067 1.00 0.00 C ATOM 1968 O ILE A 126 -18.744 -35.292 5.979 1.00 0.00 O ATOM 1969 CB ILE A 126 -19.827 -32.804 4.538 1.00 0.00 C ATOM 1970 CG1 ILE A 126 -18.832 -31.788 5.101 1.00 0.00 C ATOM 1971 CG2 ILE A 126 -20.811 -33.242 5.613 1.00 0.00 C ATOM 1972 CD1 ILE A 126 -18.058 -31.045 4.035 1.00 0.00 C ATOM 0 H ILE A 126 -20.618 -35.442 4.089 1.00 0.00 H new ATOM 0 HA ILE A 126 -18.435 -33.695 3.152 1.00 0.00 H new ATOM 0 HB ILE A 126 -20.387 -32.328 3.733 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -19.370 -31.067 5.716 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -18.129 -32.304 5.755 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -21.331 -32.369 6.007 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -21.536 -33.933 5.183 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -20.271 -33.738 6.420 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.372 -30.342 4.507 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -17.492 -31.757 3.434 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -18.752 -30.500 3.395 1.00 0.00 H new ATOM 1984 N LEU A 127 -16.917 -34.443 4.977 1.00 0.00 N ATOM 1985 CA LEU A 127 -15.990 -34.982 5.967 1.00 0.00 C ATOM 1986 C LEU A 127 -15.093 -33.883 6.528 1.00 0.00 C ATOM 1987 O LEU A 127 -14.813 -32.893 5.854 1.00 0.00 O ATOM 1988 CB LEU A 127 -15.134 -36.086 5.344 1.00 0.00 C ATOM 1989 CG LEU A 127 -15.892 -37.295 4.797 1.00 0.00 C ATOM 1990 CD1 LEU A 127 -16.303 -37.058 3.352 1.00 0.00 C ATOM 1991 CD2 LEU A 127 -15.045 -38.554 4.912 1.00 0.00 C ATOM 0 H LEU A 127 -16.473 -33.910 4.229 1.00 0.00 H new ATOM 0 HA LEU A 127 -16.574 -35.402 6.786 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.550 -35.651 4.533 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.425 -36.436 6.095 1.00 0.00 H new ATOM 0 HG LEU A 127 -16.794 -37.433 5.393 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -16.842 -37.929 2.979 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -16.948 -36.181 3.296 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -15.414 -36.893 2.743 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.601 -39.404 4.518 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -14.125 -38.427 4.342 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -14.801 -38.734 5.959 1.00 0.00 H new ATOM 2003 N ASN A 128 -14.645 -34.066 7.766 1.00 0.00 N ATOM 2004 CA ASN A 128 -13.779 -33.091 8.417 1.00 0.00 C ATOM 2005 C ASN A 128 -12.623 -33.783 9.133 1.00 0.00 C ATOM 2006 O ASN A 128 -12.754 -34.916 9.598 1.00 0.00 O ATOM 2007 CB ASN A 128 -14.580 -32.251 9.414 1.00 0.00 C ATOM 2008 CG ASN A 128 -15.591 -33.077 10.186 1.00 0.00 C ATOM 2009 OD1 ASN A 128 -15.328 -33.509 11.308 1.00 0.00 O ATOM 2010 ND2 ASN A 128 -16.754 -33.301 9.585 1.00 0.00 N ATOM 0 H ASN A 128 -14.868 -34.881 8.338 1.00 0.00 H new ATOM 0 HA ASN A 128 -13.368 -32.437 7.648 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -13.895 -31.773 10.114 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -15.098 -31.454 8.880 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -17.473 -33.851 10.055 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -16.928 -32.923 8.654 1.00 0.00 H new ATOM 2017 N PHE A 129 -11.490 -33.094 9.219 1.00 0.00 N ATOM 2018 CA PHE A 129 -10.309 -33.642 9.878 1.00 0.00 C ATOM 2019 C PHE A 129 -9.909 -32.786 11.076 1.00 0.00 C ATOM 2020 O PHE A 129 -10.063 -31.565 11.058 1.00 0.00 O ATOM 2021 CB PHE A 129 -9.144 -33.734 8.890 1.00 0.00 C ATOM 2022 CG PHE A 129 -9.280 -34.860 7.906 1.00 0.00 C ATOM 2023 CD1 PHE A 129 -10.395 -34.953 7.089 1.00 0.00 C ATOM 2024 CD2 PHE A 129 -8.293 -35.827 7.800 1.00 0.00 C ATOM 2025 CE1 PHE A 129 -10.522 -35.989 6.182 1.00 0.00 C ATOM 2026 CE2 PHE A 129 -8.415 -36.865 6.895 1.00 0.00 C ATOM 2027 CZ PHE A 129 -9.532 -36.946 6.086 1.00 0.00 C ATOM 0 H PHE A 129 -11.364 -32.155 8.841 1.00 0.00 H new ATOM 0 HA PHE A 129 -10.553 -34.643 10.234 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -9.065 -32.793 8.345 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -8.215 -33.859 9.447 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -11.174 -34.208 7.161 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -7.419 -35.769 8.431 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -11.395 -36.049 5.549 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -7.638 -37.612 6.821 1.00 0.00 H new ATOM 0 HZ PHE A 129 -9.630 -37.757 5.380 1.00 0.00 H new ATOM 2037 N GLU A 130 -9.395 -33.436 12.115 1.00 0.00 N ATOM 2038 CA GLU A 130 -8.973 -32.735 13.322 1.00 0.00 C ATOM 2039 C GLU A 130 -7.870 -33.505 14.042 1.00 0.00 C ATOM 2040 O GLU A 130 -8.101 -34.591 14.574 1.00 0.00 O ATOM 2041 CB GLU A 130 -10.164 -32.530 14.261 1.00 0.00 C ATOM 2042 CG GLU A 130 -9.768 -32.379 15.720 1.00 0.00 C ATOM 2043 CD GLU A 130 -10.713 -31.476 16.490 1.00 0.00 C ATOM 2044 OE1 GLU A 130 -10.608 -30.241 16.337 1.00 0.00 O ATOM 2045 OE2 GLU A 130 -11.556 -32.004 17.245 1.00 0.00 O ATOM 0 H GLU A 130 -9.261 -34.447 12.145 1.00 0.00 H new ATOM 0 HA GLU A 130 -8.579 -31.762 13.028 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -10.714 -31.642 13.949 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -10.843 -33.377 14.163 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -9.746 -33.362 16.190 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -8.757 -31.975 15.778 1.00 0.00 H new ATOM 2052 N VAL A 131 -6.669 -32.936 14.052 1.00 0.00 N ATOM 2053 CA VAL A 131 -5.529 -33.567 14.706 1.00 0.00 C ATOM 2054 C VAL A 131 -5.842 -33.892 16.163 1.00 0.00 C ATOM 2055 O VAL A 131 -6.428 -33.080 16.879 1.00 0.00 O ATOM 2056 CB VAL A 131 -4.280 -32.668 14.648 1.00 0.00 C ATOM 2057 CG1 VAL A 131 -4.616 -31.257 15.104 1.00 0.00 C ATOM 2058 CG2 VAL A 131 -3.160 -33.258 15.493 1.00 0.00 C ATOM 0 H VAL A 131 -6.460 -32.039 13.614 1.00 0.00 H new ATOM 0 HA VAL A 131 -5.326 -34.492 14.166 1.00 0.00 H new ATOM 0 HB VAL A 131 -3.937 -32.618 13.615 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -3.721 -30.636 15.056 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -5.384 -30.838 14.454 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -4.984 -31.284 16.130 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -2.285 -32.610 15.441 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -3.490 -33.340 16.529 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -2.902 -34.247 15.115 1.00 0.00 H new ATOM 2068 N VAL A 132 -5.445 -35.084 16.596 1.00 0.00 N ATOM 2069 CA VAL A 132 -5.681 -35.516 17.968 1.00 0.00 C ATOM 2070 C VAL A 132 -4.370 -35.841 18.675 1.00 0.00 C ATOM 2071 O VAL A 132 -4.253 -35.684 19.890 1.00 0.00 O ATOM 2072 CB VAL A 132 -6.598 -36.753 18.018 1.00 0.00 C ATOM 2073 CG1 VAL A 132 -6.809 -37.204 19.455 1.00 0.00 C ATOM 2074 CG2 VAL A 132 -7.929 -36.456 17.342 1.00 0.00 C ATOM 0 H VAL A 132 -4.958 -35.768 16.016 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.172 -34.688 18.480 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.114 -37.565 17.476 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -7.459 -38.079 19.470 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -5.848 -37.459 19.901 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -7.272 -36.398 20.025 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -8.565 -37.340 17.386 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -8.421 -35.629 17.855 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -7.756 -36.185 16.300 1.00 0.00 H new ATOM 2084 N MET A 133 -3.386 -36.294 17.906 1.00 0.00 N ATOM 2085 CA MET A 133 -2.081 -36.639 18.459 1.00 0.00 C ATOM 2086 C MET A 133 -0.959 -36.177 17.534 1.00 0.00 C ATOM 2087 O MET A 133 -0.403 -36.970 16.776 1.00 0.00 O ATOM 2088 CB MET A 133 -1.983 -38.149 18.685 1.00 0.00 C ATOM 2089 CG MET A 133 -1.949 -38.542 20.153 1.00 0.00 C ATOM 2090 SD MET A 133 -3.596 -38.799 20.841 1.00 0.00 S ATOM 2091 CE MET A 133 -3.191 -39.526 22.427 1.00 0.00 C ATOM 0 H MET A 133 -3.467 -36.431 16.898 1.00 0.00 H new ATOM 0 HA MET A 133 -1.972 -36.128 19.416 1.00 0.00 H new ATOM 0 HB2 MET A 133 -2.833 -38.636 18.206 1.00 0.00 H new ATOM 0 HB3 MET A 133 -1.084 -38.524 18.196 1.00 0.00 H new ATOM 0 HG2 MET A 133 -1.365 -39.455 20.267 1.00 0.00 H new ATOM 0 HG3 MET A 133 -1.439 -37.764 20.722 1.00 0.00 H new ATOM 0 HE1 MET A 133 -4.109 -39.742 22.973 1.00 0.00 H new ATOM 0 HE2 MET A 133 -2.634 -40.450 22.272 1.00 0.00 H new ATOM 0 HE3 MET A 133 -2.583 -38.828 23.002 1.00 0.00 H new ATOM 2101 N GLU A 134 -0.633 -34.890 17.603 1.00 0.00 N ATOM 2102 CA GLU A 134 0.422 -34.325 16.770 1.00 0.00 C ATOM 2103 C GLU A 134 1.799 -34.651 17.340 1.00 0.00 C ATOM 2104 O GLU A 134 2.363 -33.878 18.114 1.00 0.00 O ATOM 2105 CB GLU A 134 0.252 -32.808 16.654 1.00 0.00 C ATOM 2106 CG GLU A 134 0.848 -32.225 15.384 1.00 0.00 C ATOM 2107 CD GLU A 134 0.118 -30.981 14.915 1.00 0.00 C ATOM 2108 OE1 GLU A 134 -0.017 -30.035 15.719 1.00 0.00 O ATOM 2109 OE2 GLU A 134 -0.318 -30.954 13.745 1.00 0.00 O ATOM 0 H GLU A 134 -1.084 -34.220 18.226 1.00 0.00 H new ATOM 0 HA GLU A 134 0.344 -34.770 15.778 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -0.810 -32.566 16.691 1.00 0.00 H new ATOM 0 HB3 GLU A 134 0.718 -32.331 17.516 1.00 0.00 H new ATOM 0 HG2 GLU A 134 1.897 -31.983 15.557 1.00 0.00 H new ATOM 0 HG3 GLU A 134 0.820 -32.977 14.595 1.00 0.00 H new ATOM 2116 N LYS A 135 2.334 -35.804 16.953 1.00 0.00 N ATOM 2117 CA LYS A 135 3.645 -36.235 17.423 1.00 0.00 C ATOM 2118 C LYS A 135 4.720 -35.220 17.047 1.00 0.00 C ATOM 2119 O LYS A 135 5.864 -35.320 17.490 1.00 0.00 O ATOM 2120 CB LYS A 135 3.995 -37.605 16.837 1.00 0.00 C ATOM 2121 CG LYS A 135 2.892 -38.636 16.998 1.00 0.00 C ATOM 2122 CD LYS A 135 2.498 -38.807 18.456 1.00 0.00 C ATOM 2123 CE LYS A 135 3.667 -39.300 19.295 1.00 0.00 C ATOM 2124 NZ LYS A 135 3.338 -40.557 20.021 1.00 0.00 N ATOM 0 H LYS A 135 1.879 -36.457 16.315 1.00 0.00 H new ATOM 0 HA LYS A 135 3.606 -36.310 18.510 1.00 0.00 H new ATOM 0 HB2 LYS A 135 4.221 -37.490 15.777 1.00 0.00 H new ATOM 0 HB3 LYS A 135 4.900 -37.976 17.318 1.00 0.00 H new ATOM 0 HG2 LYS A 135 2.021 -38.332 16.418 1.00 0.00 H new ATOM 0 HG3 LYS A 135 3.225 -39.593 16.595 1.00 0.00 H new ATOM 0 HD2 LYS A 135 2.140 -37.856 18.851 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.672 -39.514 18.530 1.00 0.00 H new ATOM 0 HE2 LYS A 135 4.530 -39.468 18.651 1.00 0.00 H new ATOM 0 HE3 LYS A 135 3.949 -38.530 20.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 4.160 -40.860 20.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 2.530 -40.391 20.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 3.093 -41.300 19.336 1.00 0.00 H new TER 2138 LYS A 135