USER MOD reduce.3.24.130724 H: found=0, std=0, add=1043, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 867 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 19 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 23 LYS NZ :NH3+ -138:sc= -1.09 (180deg=-2.74!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -0.342 X(o=-0.34,f=-0.4) USER MOD Single : A 18 SER OG : rot 163:sc= -0.757 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -0.856 X(o=-0.86,f=-1) USER MOD Single : A 36 GLN : amide:sc= -0.229 K(o=-0.23,f=-1.2) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -2.49 K(o=-2.5,f=-14!) USER MOD Single : A 55 GLN : amide:sc= -0.51 K(o=-0.51,f=-2.7!) USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 51:sc= 0.374 USER MOD Single : A 66 GLN : amide:sc= -0.0798 K(o=-0.08,f=-0.85) USER MOD Single : A 68 GLN : amide:sc= -0.272 K(o=-0.27,f=-1.6!) USER MOD Single : A 71 SER OG : rot 101:sc= 0.0151 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot -163:sc= 1.83 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 MET CE :methyl 154:sc= -0.451 (180deg=-1.37) USER MOD Single : A 91 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0831) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.208 USER MOD Single : A 94 LYS NZ :NH3+ -122:sc= -0.958 (180deg=-2.29!) USER MOD Single : A 98 THR OG1 : rot 91:sc= 1.05 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HD1:sc= -0.0969 X(o=-0.097,f=-0.27) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= -0.194 K(o=-0.19,f=-1.1) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -1.04 K(o=-1,f=-2.7!) USER MOD Single : A 123 TYR OH : rot 180:sc= -0.15 USER MOD Single : A 125 THR OG1 : rot 114:sc= 0.429 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -19.060 -26.678 -45.141 1.00 0.00 N ATOM 2 CA MET A 1 -18.976 -25.532 -46.030 1.00 0.00 C ATOM 3 C MET A 1 -18.172 -24.399 -45.389 1.00 0.00 C ATOM 4 O MET A 1 -17.122 -24.012 -45.900 1.00 0.00 O ATOM 5 CB MET A 1 -20.385 -25.035 -46.359 1.00 0.00 C ATOM 6 CG MET A 1 -21.062 -25.946 -47.385 1.00 0.00 C ATOM 7 SD MET A 1 -21.233 -25.091 -48.941 1.00 0.00 S ATOM 8 CE MET A 1 -22.916 -25.524 -49.350 1.00 0.00 C ATOM 0 H1 MET A 1 -19.610 -27.433 -45.599 1.00 0.00 H new ATOM 0 H2 MET A 1 -18.103 -27.026 -44.932 1.00 0.00 H new ATOM 0 H3 MET A 1 -19.528 -26.397 -44.256 1.00 0.00 H new ATOM 0 HA MET A 1 -18.468 -25.842 -46.944 1.00 0.00 H new ATOM 0 HB2 MET A 1 -20.983 -24.999 -45.449 1.00 0.00 H new ATOM 0 HB3 MET A 1 -20.334 -24.018 -46.748 1.00 0.00 H new ATOM 0 HG2 MET A 1 -20.474 -26.853 -47.522 1.00 0.00 H new ATOM 0 HG3 MET A 1 -22.042 -26.253 -47.020 1.00 0.00 H new ATOM 0 HE1 MET A 1 -23.188 -25.068 -50.302 1.00 0.00 H new ATOM 0 HE2 MET A 1 -23.004 -26.608 -49.428 1.00 0.00 H new ATOM 0 HE3 MET A 1 -23.585 -25.161 -48.570 1.00 0.00 H new ATOM 16 N ALA A 2 -18.696 -23.899 -44.279 1.00 0.00 N ATOM 17 CA ALA A 2 -18.039 -22.818 -43.563 1.00 0.00 C ATOM 18 C ALA A 2 -16.811 -23.367 -42.834 1.00 0.00 C ATOM 19 O ALA A 2 -15.689 -22.931 -43.086 1.00 0.00 O ATOM 20 CB ALA A 2 -19.037 -22.158 -42.610 1.00 0.00 C ATOM 0 H ALA A 2 -19.567 -24.222 -43.858 1.00 0.00 H new ATOM 0 HA ALA A 2 -17.694 -22.051 -44.257 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -18.545 -21.347 -42.073 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -19.876 -21.759 -43.181 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -19.402 -22.897 -41.897 1.00 0.00 H new ATOM 26 N GLU A 3 -17.066 -24.315 -41.945 1.00 0.00 N ATOM 27 CA GLU A 3 -15.995 -24.928 -41.177 1.00 0.00 C ATOM 28 C GLU A 3 -14.829 -25.299 -42.096 1.00 0.00 C ATOM 29 O GLU A 3 -13.676 -25.310 -41.667 1.00 0.00 O ATOM 30 CB GLU A 3 -16.500 -26.153 -40.411 1.00 0.00 C ATOM 31 CG GLU A 3 -17.031 -27.219 -41.371 1.00 0.00 C ATOM 32 CD GLU A 3 -18.147 -28.038 -40.718 1.00 0.00 C ATOM 33 OE1 GLU A 3 -17.802 -28.905 -39.888 1.00 0.00 O ATOM 34 OE2 GLU A 3 -19.320 -27.778 -41.066 1.00 0.00 O ATOM 0 H GLU A 3 -17.998 -24.674 -41.739 1.00 0.00 H new ATOM 0 HA GLU A 3 -15.639 -24.204 -40.444 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -15.691 -26.570 -39.810 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -17.289 -25.855 -39.720 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -17.407 -26.743 -42.277 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -16.218 -27.880 -41.672 1.00 0.00 H new ATOM 39 N ALA A 4 -15.169 -25.594 -43.342 1.00 0.00 N ATOM 40 CA ALA A 4 -14.164 -25.965 -44.324 1.00 0.00 C ATOM 41 C ALA A 4 -13.070 -24.895 -44.356 1.00 0.00 C ATOM 42 O ALA A 4 -11.899 -25.206 -44.568 1.00 0.00 O ATOM 43 CB ALA A 4 -14.830 -26.158 -45.688 1.00 0.00 C ATOM 0 H ALA A 4 -16.126 -25.584 -43.694 1.00 0.00 H new ATOM 0 HA ALA A 4 -13.694 -26.910 -44.054 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -14.076 -26.436 -46.425 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -15.579 -26.947 -45.619 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -15.310 -25.228 -45.993 1.00 0.00 H new ATOM 49 N LEU A 5 -13.491 -23.657 -44.145 1.00 0.00 N ATOM 50 CA LEU A 5 -12.561 -22.540 -44.146 1.00 0.00 C ATOM 51 C LEU A 5 -11.623 -22.660 -42.944 1.00 0.00 C ATOM 52 O LEU A 5 -10.414 -22.486 -43.077 1.00 0.00 O ATOM 53 CB LEU A 5 -13.319 -21.212 -44.205 1.00 0.00 C ATOM 54 CG LEU A 5 -13.371 -20.528 -45.573 1.00 0.00 C ATOM 55 CD1 LEU A 5 -14.654 -19.709 -45.729 1.00 0.00 C ATOM 56 CD2 LEU A 5 -12.118 -19.682 -45.810 1.00 0.00 C ATOM 0 H LEU A 5 -14.463 -23.402 -43.972 1.00 0.00 H new ATOM 0 HA LEU A 5 -11.938 -22.565 -45.040 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -14.341 -21.385 -43.869 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -12.862 -20.524 -43.494 1.00 0.00 H new ATOM 0 HG LEU A 5 -13.388 -21.301 -46.341 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -14.665 -19.234 -46.710 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -15.519 -20.366 -45.634 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -14.693 -18.943 -44.954 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -12.180 -19.207 -46.789 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -12.045 -18.916 -45.038 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -11.235 -20.320 -45.772 1.00 0.00 H new ATOM 67 N PHE A 6 -12.218 -22.958 -41.798 1.00 0.00 N ATOM 68 CA PHE A 6 -11.450 -23.104 -40.573 1.00 0.00 C ATOM 69 C PHE A 6 -10.422 -24.229 -40.700 1.00 0.00 C ATOM 70 O PHE A 6 -9.226 -24.006 -40.520 1.00 0.00 O ATOM 71 CB PHE A 6 -12.442 -23.459 -39.464 1.00 0.00 C ATOM 72 CG PHE A 6 -11.873 -24.397 -38.397 1.00 0.00 C ATOM 73 CD1 PHE A 6 -10.669 -24.127 -37.826 1.00 0.00 C ATOM 74 CD2 PHE A 6 -12.572 -25.501 -38.019 1.00 0.00 C ATOM 75 CE1 PHE A 6 -10.141 -24.997 -36.836 1.00 0.00 C ATOM 76 CE2 PHE A 6 -12.044 -26.372 -37.030 1.00 0.00 C ATOM 77 CZ PHE A 6 -10.839 -26.101 -36.459 1.00 0.00 C ATOM 0 H PHE A 6 -13.222 -23.102 -41.692 1.00 0.00 H new ATOM 0 HA PHE A 6 -10.912 -22.180 -40.359 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -12.778 -22.540 -38.984 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -13.320 -23.924 -39.911 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -10.114 -23.250 -38.126 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -13.529 -25.715 -38.471 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -9.185 -24.782 -36.382 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -12.598 -27.249 -36.731 1.00 0.00 H new ATOM 0 HZ PHE A 6 -10.437 -26.763 -35.706 1.00 0.00 H new ATOM 86 N LYS A 7 -10.925 -25.415 -41.010 1.00 0.00 N ATOM 87 CA LYS A 7 -10.065 -26.576 -41.164 1.00 0.00 C ATOM 88 C LYS A 7 -9.069 -26.321 -42.297 1.00 0.00 C ATOM 89 O LYS A 7 -7.937 -26.801 -42.254 1.00 0.00 O ATOM 90 CB LYS A 7 -10.903 -27.842 -41.356 1.00 0.00 C ATOM 91 CG LYS A 7 -11.467 -27.916 -42.777 1.00 0.00 C ATOM 92 CD LYS A 7 -10.645 -28.868 -43.646 1.00 0.00 C ATOM 93 CE LYS A 7 -11.362 -30.208 -43.823 1.00 0.00 C ATOM 94 NZ LYS A 7 -10.611 -31.079 -44.755 1.00 0.00 N ATOM 0 H LYS A 7 -11.918 -25.597 -41.159 1.00 0.00 H new ATOM 0 HA LYS A 7 -9.482 -26.741 -40.258 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -10.290 -28.721 -41.158 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -11.721 -27.854 -40.635 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -12.503 -28.252 -42.743 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -11.469 -26.921 -43.223 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -10.469 -28.415 -44.621 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -9.669 -29.032 -43.189 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -11.465 -30.702 -42.857 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -12.369 -30.041 -44.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -11.111 -31.984 -44.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -10.535 -30.612 -45.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -9.658 -31.253 -44.376 1.00 0.00 H new ATOM 104 N GLU A 8 -9.525 -25.566 -43.286 1.00 0.00 N ATOM 105 CA GLU A 8 -8.688 -25.240 -44.427 1.00 0.00 C ATOM 106 C GLU A 8 -7.405 -24.548 -43.965 1.00 0.00 C ATOM 107 O GLU A 8 -6.304 -25.020 -44.246 1.00 0.00 O ATOM 108 CB GLU A 8 -9.447 -24.373 -45.434 1.00 0.00 C ATOM 109 CG GLU A 8 -8.479 -23.639 -46.365 1.00 0.00 C ATOM 110 CD GLU A 8 -9.168 -23.246 -47.673 1.00 0.00 C ATOM 111 OE1 GLU A 8 -9.330 -24.148 -48.523 1.00 0.00 O ATOM 112 OE2 GLU A 8 -9.519 -22.051 -47.793 1.00 0.00 O ATOM 0 H GLU A 8 -10.465 -25.171 -43.320 1.00 0.00 H new ATOM 0 HA GLU A 8 -8.415 -26.168 -44.929 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -10.120 -24.997 -46.022 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -10.066 -23.649 -44.903 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -8.097 -22.747 -45.869 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -7.621 -24.276 -46.579 1.00 0.00 H new ATOM 117 N ILE A 9 -7.589 -23.438 -43.263 1.00 0.00 N ATOM 118 CA ILE A 9 -6.459 -22.676 -42.759 1.00 0.00 C ATOM 119 C ILE A 9 -5.657 -23.544 -41.786 1.00 0.00 C ATOM 120 O ILE A 9 -4.434 -23.436 -41.716 1.00 0.00 O ATOM 121 CB ILE A 9 -6.932 -21.353 -42.155 1.00 0.00 C ATOM 122 CG1 ILE A 9 -5.801 -20.324 -42.135 1.00 0.00 C ATOM 123 CG2 ILE A 9 -7.536 -21.568 -40.767 1.00 0.00 C ATOM 124 CD1 ILE A 9 -4.608 -20.835 -41.324 1.00 0.00 C ATOM 0 H ILE A 9 -8.503 -23.049 -43.032 1.00 0.00 H new ATOM 0 HA ILE A 9 -5.788 -22.406 -43.574 1.00 0.00 H new ATOM 0 HB ILE A 9 -7.721 -20.951 -42.790 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -5.485 -20.106 -43.155 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -6.163 -19.389 -41.707 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -7.864 -20.611 -40.361 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.389 -22.242 -40.842 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.786 -22.004 -40.107 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.818 -20.084 -41.326 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -4.922 -21.029 -40.298 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -4.233 -21.757 -41.769 1.00 0.00 H new ATOM 135 N ASP A 10 -6.380 -24.384 -41.060 1.00 0.00 N ATOM 136 CA ASP A 10 -5.751 -25.270 -40.094 1.00 0.00 C ATOM 137 C ASP A 10 -4.945 -26.337 -40.837 1.00 0.00 C ATOM 138 O ASP A 10 -5.242 -27.527 -40.733 1.00 0.00 O ATOM 139 CB ASP A 10 -6.799 -25.980 -39.235 1.00 0.00 C ATOM 140 CG ASP A 10 -6.241 -27.028 -38.269 1.00 0.00 C ATOM 141 OD1 ASP A 10 -4.997 -27.093 -38.159 1.00 0.00 O ATOM 142 OD2 ASP A 10 -7.071 -27.740 -37.664 1.00 0.00 O ATOM 0 H ASP A 10 -7.395 -24.470 -41.121 1.00 0.00 H new ATOM 0 HA ASP A 10 -5.107 -24.668 -39.453 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -7.344 -25.231 -38.660 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -7.521 -26.463 -39.894 1.00 0.00 H new ATOM 146 N VAL A 11 -3.943 -25.874 -41.567 1.00 0.00 N ATOM 147 CA VAL A 11 -3.093 -26.775 -42.327 1.00 0.00 C ATOM 148 C VAL A 11 -2.637 -27.923 -41.424 1.00 0.00 C ATOM 149 O VAL A 11 -2.495 -29.057 -41.878 1.00 0.00 O ATOM 150 CB VAL A 11 -1.926 -25.999 -42.942 1.00 0.00 C ATOM 151 CG1 VAL A 11 -0.949 -26.944 -43.644 1.00 0.00 C ATOM 152 CG2 VAL A 11 -2.430 -24.921 -43.902 1.00 0.00 C ATOM 0 H VAL A 11 -3.700 -24.887 -41.649 1.00 0.00 H new ATOM 0 HA VAL A 11 -3.648 -27.214 -43.156 1.00 0.00 H new ATOM 0 HB VAL A 11 -1.390 -25.503 -42.133 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -0.129 -26.367 -44.072 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -0.552 -27.658 -42.923 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -1.469 -27.481 -44.438 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -1.581 -24.385 -44.325 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -3.001 -25.387 -44.705 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -3.068 -24.222 -43.361 1.00 0.00 H new ATOM 162 N ASN A 12 -2.420 -27.589 -40.160 1.00 0.00 N ATOM 163 CA ASN A 12 -1.984 -28.578 -39.188 1.00 0.00 C ATOM 164 C ASN A 12 -2.920 -29.787 -39.242 1.00 0.00 C ATOM 165 O ASN A 12 -2.463 -30.929 -39.270 1.00 0.00 O ATOM 166 CB ASN A 12 -2.027 -28.010 -37.768 1.00 0.00 C ATOM 167 CG ASN A 12 -1.448 -26.594 -37.726 1.00 0.00 C ATOM 168 OD1 ASN A 12 -2.136 -25.623 -37.460 1.00 0.00 O ATOM 169 ND2 ASN A 12 -0.149 -26.533 -38.001 1.00 0.00 N ATOM 0 H ASN A 12 -2.538 -26.647 -39.786 1.00 0.00 H new ATOM 0 HA ASN A 12 -0.961 -28.863 -39.432 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -3.056 -27.997 -37.409 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -1.463 -28.657 -37.096 1.00 0.00 H new ATOM 0 HD21 ASN A 12 0.331 -25.633 -37.997 1.00 0.00 H new ATOM 0 HD22 ASN A 12 0.367 -27.386 -38.216 1.00 0.00 H new ATOM 175 N GLY A 13 -4.212 -29.495 -39.256 1.00 0.00 N ATOM 176 CA GLY A 13 -5.216 -30.544 -39.307 1.00 0.00 C ATOM 177 C GLY A 13 -5.408 -31.185 -37.931 1.00 0.00 C ATOM 178 O GLY A 13 -5.578 -32.400 -37.826 1.00 0.00 O ATOM 0 H GLY A 13 -4.587 -28.547 -39.233 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -6.162 -30.130 -39.655 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -4.916 -31.305 -40.028 1.00 0.00 H new ATOM 182 N ASP A 14 -5.375 -30.341 -36.910 1.00 0.00 N ATOM 183 CA ASP A 14 -5.544 -30.811 -35.545 1.00 0.00 C ATOM 184 C ASP A 14 -7.020 -30.710 -35.155 1.00 0.00 C ATOM 185 O ASP A 14 -7.504 -31.494 -34.340 1.00 0.00 O ATOM 186 CB ASP A 14 -4.737 -29.957 -34.566 1.00 0.00 C ATOM 187 CG ASP A 14 -4.794 -28.449 -34.821 1.00 0.00 C ATOM 188 OD1 ASP A 14 -5.867 -27.868 -34.546 1.00 0.00 O ATOM 189 OD2 ASP A 14 -3.766 -27.912 -35.286 1.00 0.00 O ATOM 0 H ASP A 14 -5.234 -29.335 -37.000 1.00 0.00 H new ATOM 0 HA ASP A 14 -5.195 -31.842 -35.497 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -5.096 -30.153 -33.556 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -3.696 -30.277 -34.602 1.00 0.00 H new ATOM 193 N GLY A 15 -7.693 -29.738 -35.755 1.00 0.00 N ATOM 194 CA GLY A 15 -9.103 -29.525 -35.480 1.00 0.00 C ATOM 195 C GLY A 15 -9.298 -28.435 -34.424 1.00 0.00 C ATOM 196 O GLY A 15 -10.163 -28.552 -33.558 1.00 0.00 O ATOM 0 H GLY A 15 -7.287 -29.090 -36.430 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -9.618 -29.242 -36.398 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -9.554 -30.455 -35.135 1.00 0.00 H new ATOM 200 N ALA A 16 -8.478 -27.400 -34.531 1.00 0.00 N ATOM 201 CA ALA A 16 -8.549 -26.289 -33.597 1.00 0.00 C ATOM 202 C ALA A 16 -7.900 -25.056 -34.227 1.00 0.00 C ATOM 203 O ALA A 16 -7.267 -25.150 -35.278 1.00 0.00 O ATOM 204 CB ALA A 16 -7.883 -26.688 -32.278 1.00 0.00 C ATOM 0 H ALA A 16 -7.761 -27.307 -35.250 1.00 0.00 H new ATOM 0 HA ALA A 16 -9.587 -26.039 -33.377 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -7.936 -25.855 -31.577 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -8.399 -27.551 -31.856 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -6.839 -26.943 -32.460 1.00 0.00 H new ATOM 210 N VAL A 17 -8.080 -23.925 -33.559 1.00 0.00 N ATOM 211 CA VAL A 17 -7.521 -22.674 -34.042 1.00 0.00 C ATOM 212 C VAL A 17 -6.814 -21.959 -32.889 1.00 0.00 C ATOM 213 O VAL A 17 -7.029 -22.289 -31.723 1.00 0.00 O ATOM 214 CB VAL A 17 -8.617 -21.826 -34.690 1.00 0.00 C ATOM 215 CG1 VAL A 17 -8.292 -20.334 -34.581 1.00 0.00 C ATOM 216 CG2 VAL A 17 -8.837 -22.235 -36.148 1.00 0.00 C ATOM 0 H VAL A 17 -8.605 -23.850 -32.688 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.776 -22.861 -34.815 1.00 0.00 H new ATOM 0 HB VAL A 17 -9.545 -22.007 -34.148 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -9.087 -19.753 -35.049 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -8.210 -20.055 -33.530 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.348 -20.130 -35.086 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -9.621 -21.617 -36.585 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -7.912 -22.097 -36.708 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -9.135 -23.283 -36.191 1.00 0.00 H new ATOM 226 N SER A 18 -5.986 -20.991 -33.253 1.00 0.00 N ATOM 227 CA SER A 18 -5.246 -20.226 -32.264 1.00 0.00 C ATOM 228 C SER A 18 -5.403 -18.728 -32.535 1.00 0.00 C ATOM 229 O SER A 18 -5.949 -18.335 -33.565 1.00 0.00 O ATOM 230 CB SER A 18 -3.766 -20.612 -32.262 1.00 0.00 C ATOM 231 OG SER A 18 -2.994 -19.772 -33.115 1.00 0.00 O ATOM 0 H SER A 18 -5.811 -20.719 -34.220 1.00 0.00 H new ATOM 0 HA SER A 18 -5.655 -20.456 -31.280 1.00 0.00 H new ATOM 0 HB2 SER A 18 -3.377 -20.552 -31.246 1.00 0.00 H new ATOM 0 HB3 SER A 18 -3.661 -21.649 -32.583 1.00 0.00 H new ATOM 0 HG SER A 18 -2.045 -19.860 -32.889 1.00 0.00 H new ATOM 236 N TYR A 19 -4.916 -17.934 -31.594 1.00 0.00 N ATOM 237 CA TYR A 19 -4.995 -16.489 -31.720 1.00 0.00 C ATOM 238 C TYR A 19 -4.296 -16.009 -32.993 1.00 0.00 C ATOM 239 O TYR A 19 -4.829 -15.174 -33.722 1.00 0.00 O ATOM 240 CB TYR A 19 -4.262 -15.919 -30.504 1.00 0.00 C ATOM 241 CG TYR A 19 -3.734 -14.497 -30.704 1.00 0.00 C ATOM 242 CD1 TYR A 19 -2.512 -14.294 -31.312 1.00 0.00 C ATOM 243 CD2 TYR A 19 -4.482 -13.417 -30.278 1.00 0.00 C ATOM 244 CE1 TYR A 19 -2.015 -12.955 -31.501 1.00 0.00 C ATOM 245 CE2 TYR A 19 -3.984 -12.079 -30.467 1.00 0.00 C ATOM 246 CZ TYR A 19 -2.776 -11.914 -31.070 1.00 0.00 C ATOM 247 OH TYR A 19 -2.307 -10.650 -31.249 1.00 0.00 O ATOM 0 H TYR A 19 -4.465 -18.264 -30.741 1.00 0.00 H new ATOM 0 HA TYR A 19 -6.035 -16.165 -31.772 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -4.938 -15.927 -29.649 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -3.427 -16.574 -30.257 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -1.928 -15.139 -31.646 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -5.439 -13.576 -29.804 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -1.060 -12.782 -31.974 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -4.557 -11.225 -30.137 1.00 0.00 H new ATOM 0 HH TYR A 19 -2.956 -10.007 -30.894 1.00 0.00 H new ATOM 256 N GLU A 20 -3.111 -16.558 -33.220 1.00 0.00 N ATOM 257 CA GLU A 20 -2.332 -16.196 -34.393 1.00 0.00 C ATOM 258 C GLU A 20 -2.966 -16.787 -35.654 1.00 0.00 C ATOM 259 O GLU A 20 -2.867 -16.206 -36.734 1.00 0.00 O ATOM 260 CB GLU A 20 -0.878 -16.650 -34.246 1.00 0.00 C ATOM 261 CG GLU A 20 -0.726 -18.128 -34.606 1.00 0.00 C ATOM 262 CD GLU A 20 0.360 -18.791 -33.755 1.00 0.00 C ATOM 263 OE1 GLU A 20 1.471 -18.222 -33.710 1.00 0.00 O ATOM 264 OE2 GLU A 20 0.052 -19.852 -33.170 1.00 0.00 O ATOM 0 H GLU A 20 -2.672 -17.250 -32.613 1.00 0.00 H new ATOM 0 HA GLU A 20 -2.332 -15.110 -34.485 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -0.238 -16.047 -34.891 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -0.544 -16.485 -33.222 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -1.675 -18.642 -34.456 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -0.475 -18.225 -35.662 1.00 0.00 H new ATOM 269 N GLU A 21 -3.603 -17.936 -35.475 1.00 0.00 N ATOM 270 CA GLU A 21 -4.253 -18.611 -36.585 1.00 0.00 C ATOM 271 C GLU A 21 -5.501 -17.839 -37.020 1.00 0.00 C ATOM 272 O GLU A 21 -5.718 -17.621 -38.211 1.00 0.00 O ATOM 273 CB GLU A 21 -4.601 -20.055 -36.220 1.00 0.00 C ATOM 274 CG GLU A 21 -4.010 -21.036 -37.234 1.00 0.00 C ATOM 275 CD GLU A 21 -4.235 -22.483 -36.794 1.00 0.00 C ATOM 276 OE1 GLU A 21 -5.417 -22.890 -36.762 1.00 0.00 O ATOM 277 OE2 GLU A 21 -3.220 -23.151 -36.497 1.00 0.00 O ATOM 0 H GLU A 21 -3.682 -18.416 -34.578 1.00 0.00 H new ATOM 0 HA GLU A 21 -3.558 -18.640 -37.424 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -4.221 -20.283 -35.224 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.684 -20.173 -36.183 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -4.467 -20.874 -38.210 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -2.942 -20.849 -37.347 1.00 0.00 H new ATOM 282 N VAL A 22 -6.290 -17.447 -36.030 1.00 0.00 N ATOM 283 CA VAL A 22 -7.510 -16.704 -36.294 1.00 0.00 C ATOM 284 C VAL A 22 -7.152 -15.332 -36.870 1.00 0.00 C ATOM 285 O VAL A 22 -7.854 -14.818 -37.739 1.00 0.00 O ATOM 286 CB VAL A 22 -8.355 -16.617 -35.022 1.00 0.00 C ATOM 287 CG1 VAL A 22 -7.724 -15.660 -34.008 1.00 0.00 C ATOM 288 CG2 VAL A 22 -9.791 -16.201 -35.347 1.00 0.00 C ATOM 0 H VAL A 22 -6.108 -17.630 -35.043 1.00 0.00 H new ATOM 0 HA VAL A 22 -8.118 -17.220 -37.037 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.386 -17.609 -34.572 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -8.345 -15.617 -33.113 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -6.729 -16.016 -33.742 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.648 -14.665 -34.445 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -10.371 -16.146 -34.426 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -9.786 -15.224 -35.831 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -10.240 -16.935 -36.016 1.00 0.00 H new ATOM 298 N LYS A 23 -6.061 -14.779 -36.362 1.00 0.00 N ATOM 299 CA LYS A 23 -5.601 -13.478 -36.814 1.00 0.00 C ATOM 300 C LYS A 23 -5.194 -13.568 -38.286 1.00 0.00 C ATOM 301 O LYS A 23 -5.528 -12.690 -39.082 1.00 0.00 O ATOM 302 CB LYS A 23 -4.491 -12.954 -35.901 1.00 0.00 C ATOM 303 CG LYS A 23 -3.440 -12.182 -36.702 1.00 0.00 C ATOM 304 CD LYS A 23 -2.285 -11.736 -35.804 1.00 0.00 C ATOM 305 CE LYS A 23 -2.639 -10.452 -35.051 1.00 0.00 C ATOM 306 NZ LYS A 23 -1.412 -9.749 -34.618 1.00 0.00 N ATOM 0 H LYS A 23 -5.482 -15.209 -35.641 1.00 0.00 H new ATOM 0 HA LYS A 23 -6.407 -12.747 -36.749 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -4.920 -12.305 -35.137 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -4.018 -13.788 -35.382 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -3.058 -12.810 -37.507 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -3.900 -11.311 -37.168 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -2.048 -12.526 -35.091 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -1.392 -11.573 -36.408 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -3.232 -9.799 -35.692 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -3.254 -10.690 -34.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -1.539 -9.394 -33.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -0.607 -10.407 -34.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -1.226 -8.950 -35.257 1.00 0.00 H new ATOM 316 N ALA A 24 -4.480 -14.638 -38.606 1.00 0.00 N ATOM 317 CA ALA A 24 -4.025 -14.855 -39.967 1.00 0.00 C ATOM 318 C ALA A 24 -5.234 -15.099 -40.872 1.00 0.00 C ATOM 319 O ALA A 24 -5.234 -14.702 -42.037 1.00 0.00 O ATOM 320 CB ALA A 24 -3.032 -16.018 -39.996 1.00 0.00 C ATOM 0 H ALA A 24 -4.206 -15.364 -37.944 1.00 0.00 H new ATOM 0 HA ALA A 24 -3.505 -13.973 -40.341 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -2.691 -16.180 -41.019 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -2.177 -15.783 -39.362 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -3.519 -16.921 -39.629 1.00 0.00 H new ATOM 326 N PHE A 25 -6.237 -15.752 -40.303 1.00 0.00 N ATOM 327 CA PHE A 25 -7.450 -16.053 -41.044 1.00 0.00 C ATOM 328 C PHE A 25 -8.139 -14.771 -41.514 1.00 0.00 C ATOM 329 O PHE A 25 -8.317 -14.561 -42.712 1.00 0.00 O ATOM 330 CB PHE A 25 -8.384 -16.799 -40.088 1.00 0.00 C ATOM 331 CG PHE A 25 -9.634 -17.371 -40.758 1.00 0.00 C ATOM 332 CD1 PHE A 25 -10.734 -16.590 -40.925 1.00 0.00 C ATOM 333 CD2 PHE A 25 -9.645 -18.661 -41.190 1.00 0.00 C ATOM 334 CE1 PHE A 25 -11.895 -17.120 -41.547 1.00 0.00 C ATOM 335 CE2 PHE A 25 -10.804 -19.192 -41.813 1.00 0.00 C ATOM 336 CZ PHE A 25 -11.906 -18.411 -41.978 1.00 0.00 C ATOM 0 H PHE A 25 -6.234 -16.081 -39.337 1.00 0.00 H new ATOM 0 HA PHE A 25 -7.209 -16.647 -41.925 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -7.832 -17.613 -39.618 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -8.690 -16.120 -39.292 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -10.725 -15.565 -40.584 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -8.771 -19.281 -41.059 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -12.769 -16.499 -41.678 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -10.812 -20.216 -42.156 1.00 0.00 H new ATOM 0 HZ PHE A 25 -12.789 -18.815 -42.451 1.00 0.00 H new ATOM 345 N VAL A 26 -8.509 -13.946 -40.544 1.00 0.00 N ATOM 346 CA VAL A 26 -9.175 -12.690 -40.844 1.00 0.00 C ATOM 347 C VAL A 26 -8.223 -11.789 -41.633 1.00 0.00 C ATOM 348 O VAL A 26 -8.659 -11.006 -42.475 1.00 0.00 O ATOM 349 CB VAL A 26 -9.676 -12.042 -39.553 1.00 0.00 C ATOM 350 CG1 VAL A 26 -8.508 -11.552 -38.695 1.00 0.00 C ATOM 351 CG2 VAL A 26 -10.653 -10.903 -39.853 1.00 0.00 C ATOM 0 H VAL A 26 -8.360 -14.123 -39.551 1.00 0.00 H new ATOM 0 HA VAL A 26 -10.052 -12.863 -41.467 1.00 0.00 H new ATOM 0 HB VAL A 26 -10.213 -12.802 -38.984 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -8.893 -11.095 -37.783 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -7.868 -12.395 -38.436 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -7.930 -10.816 -39.253 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -10.994 -10.460 -38.917 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -10.153 -10.143 -40.453 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -11.510 -11.294 -40.402 1.00 0.00 H new ATOM 361 N SER A 27 -6.940 -11.930 -41.333 1.00 0.00 N ATOM 362 CA SER A 27 -5.923 -11.139 -42.004 1.00 0.00 C ATOM 363 C SER A 27 -6.074 -11.269 -43.521 1.00 0.00 C ATOM 364 O SER A 27 -5.990 -10.278 -44.244 1.00 0.00 O ATOM 365 CB SER A 27 -4.519 -11.567 -41.573 1.00 0.00 C ATOM 366 OG SER A 27 -3.504 -10.832 -42.252 1.00 0.00 O ATOM 0 H SER A 27 -6.582 -12.581 -40.634 1.00 0.00 H new ATOM 0 HA SER A 27 -6.060 -10.096 -41.720 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.411 -11.425 -40.498 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.388 -12.631 -41.769 1.00 0.00 H new ATOM 0 HG SER A 27 -2.623 -11.134 -41.948 1.00 0.00 H new ATOM 371 N LYS A 28 -6.295 -12.500 -43.959 1.00 0.00 N ATOM 372 CA LYS A 28 -6.459 -12.773 -45.376 1.00 0.00 C ATOM 373 C LYS A 28 -7.290 -11.656 -46.012 1.00 0.00 C ATOM 374 O LYS A 28 -7.020 -11.242 -47.138 1.00 0.00 O ATOM 375 CB LYS A 28 -7.041 -14.171 -45.589 1.00 0.00 C ATOM 376 CG LYS A 28 -6.318 -14.900 -46.723 1.00 0.00 C ATOM 377 CD LYS A 28 -6.302 -16.411 -46.482 1.00 0.00 C ATOM 378 CE LYS A 28 -4.940 -17.009 -46.836 1.00 0.00 C ATOM 379 NZ LYS A 28 -4.761 -17.057 -48.305 1.00 0.00 N ATOM 0 H LYS A 28 -6.364 -13.320 -43.356 1.00 0.00 H new ATOM 0 HA LYS A 28 -5.492 -12.777 -45.878 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -6.956 -14.748 -44.668 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -8.103 -14.095 -45.820 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -6.811 -14.685 -47.671 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -5.296 -14.530 -46.804 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -6.534 -16.618 -45.437 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -7.079 -16.886 -47.081 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -4.146 -16.412 -46.386 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -4.858 -18.013 -46.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -3.831 -17.466 -48.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -5.508 -17.645 -48.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -4.818 -16.094 -48.693 1.00 0.00 H new ATOM 389 N LYS A 29 -8.285 -11.203 -45.264 1.00 0.00 N ATOM 390 CA LYS A 29 -9.157 -10.143 -45.741 1.00 0.00 C ATOM 391 C LYS A 29 -8.433 -8.801 -45.624 1.00 0.00 C ATOM 392 O LYS A 29 -7.788 -8.355 -46.572 1.00 0.00 O ATOM 393 CB LYS A 29 -10.499 -10.183 -45.008 1.00 0.00 C ATOM 394 CG LYS A 29 -11.505 -11.064 -45.753 1.00 0.00 C ATOM 395 CD LYS A 29 -11.580 -12.459 -45.129 1.00 0.00 C ATOM 396 CE LYS A 29 -12.574 -13.344 -45.883 1.00 0.00 C ATOM 397 NZ LYS A 29 -13.879 -13.368 -45.186 1.00 0.00 N ATOM 0 H LYS A 29 -8.507 -11.551 -44.331 1.00 0.00 H new ATOM 0 HA LYS A 29 -9.391 -10.288 -46.796 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -10.354 -10.565 -43.997 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -10.896 -9.172 -44.913 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -12.490 -10.598 -45.729 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -11.216 -11.146 -46.801 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -10.593 -12.921 -45.143 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -11.879 -12.378 -44.084 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -12.704 -12.971 -46.899 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -12.180 -14.357 -45.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -14.542 -13.973 -45.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -13.752 -13.745 -44.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -14.261 -12.402 -45.131 1.00 0.00 H new ATOM 407 N ARG A 30 -8.562 -8.195 -44.453 1.00 0.00 N ATOM 408 CA ARG A 30 -7.928 -6.912 -44.199 1.00 0.00 C ATOM 409 C ARG A 30 -7.236 -6.922 -42.835 1.00 0.00 C ATOM 410 O ARG A 30 -7.090 -7.976 -42.217 1.00 0.00 O ATOM 411 CB ARG A 30 -8.951 -5.775 -44.237 1.00 0.00 C ATOM 412 CG ARG A 30 -9.760 -5.808 -45.535 1.00 0.00 C ATOM 413 CD ARG A 30 -8.929 -5.296 -46.713 1.00 0.00 C ATOM 414 NE ARG A 30 -9.811 -4.659 -47.717 1.00 0.00 N ATOM 415 CZ ARG A 30 -10.305 -3.419 -47.602 1.00 0.00 C ATOM 416 NH1 ARG A 30 -10.007 -2.675 -46.528 1.00 0.00 N ATOM 417 NH2 ARG A 30 -11.098 -2.922 -48.562 1.00 0.00 N ATOM 0 H ARG A 30 -9.097 -8.569 -43.669 1.00 0.00 H new ATOM 0 HA ARG A 30 -7.189 -6.747 -44.983 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -9.623 -5.857 -43.383 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -8.439 -4.817 -44.148 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -10.092 -6.827 -45.735 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -10.656 -5.197 -45.425 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -8.188 -4.579 -46.361 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -8.382 -6.121 -47.169 1.00 0.00 H new ATOM 0 HE ARG A 30 -10.058 -5.197 -48.547 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -9.404 -3.053 -45.797 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -10.383 -1.731 -46.441 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -11.325 -3.488 -49.380 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -11.474 -1.978 -48.475 1.00 0.00 H new ATOM 428 N ALA A 31 -6.830 -5.737 -42.405 1.00 0.00 N ATOM 429 CA ALA A 31 -6.157 -5.596 -41.124 1.00 0.00 C ATOM 430 C ALA A 31 -6.586 -4.281 -40.470 1.00 0.00 C ATOM 431 O ALA A 31 -5.744 -3.472 -40.086 1.00 0.00 O ATOM 432 CB ALA A 31 -4.644 -5.678 -41.331 1.00 0.00 C ATOM 0 H ALA A 31 -6.954 -4.865 -42.920 1.00 0.00 H new ATOM 0 HA ALA A 31 -6.438 -6.406 -40.451 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -4.139 -5.572 -40.371 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -4.389 -6.642 -41.771 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -4.324 -4.878 -41.999 1.00 0.00 H new ATOM 438 N ILE A 32 -7.895 -4.109 -40.364 1.00 0.00 N ATOM 439 CA ILE A 32 -8.446 -2.907 -39.762 1.00 0.00 C ATOM 440 C ILE A 32 -8.462 -3.064 -38.241 1.00 0.00 C ATOM 441 O ILE A 32 -9.529 -3.112 -37.630 1.00 0.00 O ATOM 442 CB ILE A 32 -9.817 -2.587 -40.363 1.00 0.00 C ATOM 443 CG1 ILE A 32 -9.730 -2.443 -41.884 1.00 0.00 C ATOM 444 CG2 ILE A 32 -10.429 -1.349 -39.704 1.00 0.00 C ATOM 445 CD1 ILE A 32 -10.731 -3.367 -42.580 1.00 0.00 C ATOM 0 H ILE A 32 -8.591 -4.782 -40.685 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.817 -2.046 -39.986 1.00 0.00 H new ATOM 0 HB ILE A 32 -10.484 -3.424 -40.157 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -9.927 -1.409 -42.167 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -8.719 -2.678 -42.218 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -11.402 -1.144 -40.149 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -10.549 -1.527 -38.635 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.772 -0.493 -39.857 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.649 -3.245 -43.660 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.516 -4.402 -42.314 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.742 -3.113 -42.262 1.00 0.00 H new ATOM 456 N LYS A 33 -7.267 -3.140 -37.673 1.00 0.00 N ATOM 457 CA LYS A 33 -7.131 -3.291 -36.234 1.00 0.00 C ATOM 458 C LYS A 33 -7.722 -4.636 -35.808 1.00 0.00 C ATOM 459 O LYS A 33 -8.288 -4.754 -34.723 1.00 0.00 O ATOM 460 CB LYS A 33 -7.746 -2.092 -35.509 1.00 0.00 C ATOM 461 CG LYS A 33 -6.660 -1.194 -34.915 1.00 0.00 C ATOM 462 CD LYS A 33 -6.967 0.283 -35.172 1.00 0.00 C ATOM 463 CE LYS A 33 -6.876 1.095 -33.880 1.00 0.00 C ATOM 464 NZ LYS A 33 -7.831 2.225 -33.909 1.00 0.00 N ATOM 0 H LYS A 33 -6.385 -3.100 -38.183 1.00 0.00 H new ATOM 0 HA LYS A 33 -6.079 -3.301 -35.950 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -8.358 -1.517 -36.204 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -8.407 -2.442 -34.716 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -6.583 -1.372 -33.842 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.694 -1.449 -35.350 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -6.266 0.681 -35.906 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -7.965 0.382 -35.598 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -7.089 0.454 -33.025 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.861 1.472 -33.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -7.756 2.766 -33.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -7.610 2.846 -34.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -8.799 1.859 -34.010 1.00 0.00 H new ATOM 474 N ASN A 34 -7.570 -5.617 -36.686 1.00 0.00 N ATOM 475 CA ASN A 34 -8.081 -6.950 -36.415 1.00 0.00 C ATOM 476 C ASN A 34 -7.481 -7.465 -35.105 1.00 0.00 C ATOM 477 O ASN A 34 -8.099 -8.267 -34.408 1.00 0.00 O ATOM 478 CB ASN A 34 -7.695 -7.926 -37.528 1.00 0.00 C ATOM 479 CG ASN A 34 -6.209 -8.282 -37.454 1.00 0.00 C ATOM 480 OD1 ASN A 34 -5.803 -9.233 -36.806 1.00 0.00 O ATOM 481 ND2 ASN A 34 -5.421 -7.468 -38.150 1.00 0.00 N ATOM 0 H ASN A 34 -7.100 -5.515 -37.586 1.00 0.00 H new ATOM 0 HA ASN A 34 -9.167 -6.888 -36.352 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -8.294 -8.833 -37.446 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -7.919 -7.483 -38.499 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -4.413 -7.622 -38.163 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -5.825 -6.690 -38.671 1.00 0.00 H new ATOM 487 N GLU A 35 -6.282 -6.983 -34.811 1.00 0.00 N ATOM 488 CA GLU A 35 -5.591 -7.385 -33.597 1.00 0.00 C ATOM 489 C GLU A 35 -6.501 -7.197 -32.382 1.00 0.00 C ATOM 490 O GLU A 35 -6.824 -8.161 -31.689 1.00 0.00 O ATOM 491 CB GLU A 35 -4.284 -6.609 -33.429 1.00 0.00 C ATOM 492 CG GLU A 35 -3.312 -6.916 -34.570 1.00 0.00 C ATOM 493 CD GLU A 35 -2.281 -5.796 -34.729 1.00 0.00 C ATOM 494 OE1 GLU A 35 -1.584 -5.522 -33.729 1.00 0.00 O ATOM 495 OE2 GLU A 35 -2.214 -5.241 -35.847 1.00 0.00 O ATOM 0 H GLU A 35 -5.772 -6.318 -35.392 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.340 -8.443 -33.677 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -4.493 -5.540 -33.403 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -3.824 -6.867 -32.475 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -2.802 -7.859 -34.374 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.866 -7.040 -35.501 1.00 0.00 H new ATOM 500 N GLN A 36 -6.890 -5.950 -32.160 1.00 0.00 N ATOM 501 CA GLN A 36 -7.756 -5.624 -31.040 1.00 0.00 C ATOM 502 C GLN A 36 -9.152 -6.210 -31.260 1.00 0.00 C ATOM 503 O GLN A 36 -9.609 -7.044 -30.481 1.00 0.00 O ATOM 504 CB GLN A 36 -7.825 -4.111 -30.822 1.00 0.00 C ATOM 505 CG GLN A 36 -8.257 -3.782 -29.392 1.00 0.00 C ATOM 506 CD GLN A 36 -9.612 -3.071 -29.378 1.00 0.00 C ATOM 507 OE1 GLN A 36 -10.642 -3.638 -29.705 1.00 0.00 O ATOM 508 NE2 GLN A 36 -9.554 -1.803 -28.983 1.00 0.00 N ATOM 0 H GLN A 36 -6.621 -5.153 -32.737 1.00 0.00 H new ATOM 0 HA GLN A 36 -7.334 -6.069 -30.139 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -6.850 -3.666 -31.023 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -8.528 -3.670 -31.529 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -8.318 -4.699 -28.807 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -7.506 -3.150 -28.918 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -8.658 -1.390 -28.723 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -10.405 -1.243 -28.940 1.00 0.00 H new ATOM 515 N LEU A 37 -9.790 -5.750 -32.326 1.00 0.00 N ATOM 516 CA LEU A 37 -11.125 -6.219 -32.660 1.00 0.00 C ATOM 517 C LEU A 37 -11.212 -7.724 -32.400 1.00 0.00 C ATOM 518 O LEU A 37 -12.044 -8.174 -31.614 1.00 0.00 O ATOM 519 CB LEU A 37 -11.492 -5.820 -34.091 1.00 0.00 C ATOM 520 CG LEU A 37 -12.915 -5.299 -34.297 1.00 0.00 C ATOM 521 CD1 LEU A 37 -12.951 -3.769 -34.253 1.00 0.00 C ATOM 522 CD2 LEU A 37 -13.516 -5.848 -35.593 1.00 0.00 C ATOM 0 H LEU A 37 -9.408 -5.057 -32.970 1.00 0.00 H new ATOM 0 HA LEU A 37 -11.867 -5.741 -32.021 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.793 -5.052 -34.424 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -11.346 -6.685 -34.737 1.00 0.00 H new ATOM 0 HG LEU A 37 -13.533 -5.660 -33.475 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -13.974 -3.425 -34.402 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -12.590 -3.424 -33.284 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -12.315 -3.367 -35.041 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -14.528 -5.463 -35.716 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -12.903 -5.536 -36.439 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -13.545 -6.937 -35.548 1.00 0.00 H new ATOM 533 N LEU A 38 -10.341 -8.460 -33.075 1.00 0.00 N ATOM 534 CA LEU A 38 -10.310 -9.905 -32.926 1.00 0.00 C ATOM 535 C LEU A 38 -10.171 -10.259 -31.444 1.00 0.00 C ATOM 536 O LEU A 38 -10.836 -11.170 -30.955 1.00 0.00 O ATOM 537 CB LEU A 38 -9.215 -10.511 -33.807 1.00 0.00 C ATOM 538 CG LEU A 38 -9.240 -12.033 -33.956 1.00 0.00 C ATOM 539 CD1 LEU A 38 -9.017 -12.445 -35.413 1.00 0.00 C ATOM 540 CD2 LEU A 38 -8.231 -12.692 -33.013 1.00 0.00 C ATOM 0 H LEU A 38 -9.652 -8.083 -33.726 1.00 0.00 H new ATOM 0 HA LEU A 38 -11.246 -10.343 -33.272 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -9.288 -10.067 -34.800 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -8.246 -10.222 -33.399 1.00 0.00 H new ATOM 0 HG LEU A 38 -10.230 -12.389 -33.669 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -9.039 -13.532 -35.491 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -9.804 -12.020 -36.036 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.048 -12.077 -35.751 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -8.269 -13.774 -33.139 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -7.228 -12.334 -33.246 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -8.477 -12.438 -31.982 1.00 0.00 H new ATOM 551 N GLN A 39 -9.302 -9.519 -30.770 1.00 0.00 N ATOM 552 CA GLN A 39 -9.068 -9.742 -29.354 1.00 0.00 C ATOM 553 C GLN A 39 -10.365 -9.554 -28.565 1.00 0.00 C ATOM 554 O GLN A 39 -10.564 -10.189 -27.531 1.00 0.00 O ATOM 555 CB GLN A 39 -7.967 -8.819 -28.828 1.00 0.00 C ATOM 556 CG GLN A 39 -7.280 -9.426 -27.604 1.00 0.00 C ATOM 557 CD GLN A 39 -7.186 -8.408 -26.466 1.00 0.00 C ATOM 558 OE1 GLN A 39 -6.781 -7.272 -26.648 1.00 0.00 O ATOM 559 NE2 GLN A 39 -7.579 -8.877 -25.286 1.00 0.00 N ATOM 0 H GLN A 39 -8.751 -8.764 -31.179 1.00 0.00 H new ATOM 0 HA GLN A 39 -8.730 -10.769 -29.219 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -7.231 -8.642 -29.612 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -8.394 -7.851 -28.567 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -7.835 -10.302 -27.268 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -6.281 -9.767 -27.875 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -7.907 -9.839 -25.203 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -7.552 -8.275 -24.463 1.00 0.00 H new ATOM 566 N LEU A 40 -11.213 -8.678 -29.083 1.00 0.00 N ATOM 567 CA LEU A 40 -12.486 -8.398 -28.440 1.00 0.00 C ATOM 568 C LEU A 40 -13.420 -9.595 -28.624 1.00 0.00 C ATOM 569 O LEU A 40 -13.846 -10.211 -27.649 1.00 0.00 O ATOM 570 CB LEU A 40 -13.067 -7.079 -28.954 1.00 0.00 C ATOM 571 CG LEU A 40 -13.291 -5.990 -27.903 1.00 0.00 C ATOM 572 CD1 LEU A 40 -14.340 -6.426 -26.877 1.00 0.00 C ATOM 573 CD2 LEU A 40 -11.973 -5.589 -27.238 1.00 0.00 C ATOM 0 H LEU A 40 -11.044 -8.153 -29.941 1.00 0.00 H new ATOM 0 HA LEU A 40 -12.349 -8.263 -27.367 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -12.399 -6.685 -29.720 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -14.020 -7.289 -29.439 1.00 0.00 H new ATOM 0 HG LEU A 40 -13.680 -5.105 -28.407 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -14.480 -5.634 -26.141 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -15.285 -6.622 -27.384 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -14.003 -7.332 -26.374 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -12.161 -4.814 -26.495 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -11.532 -6.459 -26.751 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -11.285 -5.209 -27.993 1.00 0.00 H new ATOM 584 N ILE A 41 -13.711 -9.890 -29.884 1.00 0.00 N ATOM 585 CA ILE A 41 -14.587 -11.002 -30.208 1.00 0.00 C ATOM 586 C ILE A 41 -14.011 -12.289 -29.614 1.00 0.00 C ATOM 587 O ILE A 41 -14.666 -12.955 -28.813 1.00 0.00 O ATOM 588 CB ILE A 41 -14.823 -11.074 -31.718 1.00 0.00 C ATOM 589 CG1 ILE A 41 -15.820 -12.183 -32.065 1.00 0.00 C ATOM 590 CG2 ILE A 41 -13.502 -11.234 -32.474 1.00 0.00 C ATOM 591 CD1 ILE A 41 -16.225 -12.114 -33.539 1.00 0.00 C ATOM 0 H ILE A 41 -13.355 -9.378 -30.691 1.00 0.00 H new ATOM 0 HA ILE A 41 -15.570 -10.856 -29.761 1.00 0.00 H new ATOM 0 HB ILE A 41 -15.265 -10.131 -32.039 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -15.377 -13.156 -31.851 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -16.705 -12.091 -31.436 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -13.699 -11.283 -33.545 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -12.856 -10.382 -32.262 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -13.009 -12.152 -32.154 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -16.934 -12.912 -33.759 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -16.690 -11.150 -33.744 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -15.341 -12.231 -34.165 1.00 0.00 H new ATOM 602 N PHE A 42 -12.792 -12.602 -30.029 1.00 0.00 N ATOM 603 CA PHE A 42 -12.121 -13.797 -29.548 1.00 0.00 C ATOM 604 C PHE A 42 -12.227 -13.910 -28.025 1.00 0.00 C ATOM 605 O PHE A 42 -12.773 -14.885 -27.509 1.00 0.00 O ATOM 606 CB PHE A 42 -10.646 -13.669 -29.936 1.00 0.00 C ATOM 607 CG PHE A 42 -9.827 -14.939 -29.695 1.00 0.00 C ATOM 608 CD1 PHE A 42 -10.211 -16.113 -30.263 1.00 0.00 C ATOM 609 CD2 PHE A 42 -8.716 -14.894 -28.913 1.00 0.00 C ATOM 610 CE1 PHE A 42 -9.451 -17.291 -30.041 1.00 0.00 C ATOM 611 CE2 PHE A 42 -7.955 -16.072 -28.691 1.00 0.00 C ATOM 612 CZ PHE A 42 -8.339 -17.246 -29.259 1.00 0.00 C ATOM 0 H PHE A 42 -12.252 -12.048 -30.693 1.00 0.00 H new ATOM 0 HA PHE A 42 -12.581 -14.683 -29.985 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -10.580 -13.401 -30.991 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -10.202 -12.850 -29.371 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -11.094 -16.149 -30.883 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -8.412 -13.962 -28.460 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -9.756 -18.223 -30.493 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -7.071 -16.035 -28.071 1.00 0.00 H new ATOM 0 HZ PHE A 42 -7.761 -18.143 -29.089 1.00 0.00 H new ATOM 621 N LYS A 43 -11.698 -12.901 -27.350 1.00 0.00 N ATOM 622 CA LYS A 43 -11.727 -12.875 -25.898 1.00 0.00 C ATOM 623 C LYS A 43 -13.151 -13.157 -25.415 1.00 0.00 C ATOM 624 O LYS A 43 -13.348 -13.888 -24.446 1.00 0.00 O ATOM 625 CB LYS A 43 -11.150 -11.558 -25.374 1.00 0.00 C ATOM 626 CG LYS A 43 -11.107 -11.549 -23.844 1.00 0.00 C ATOM 627 CD LYS A 43 -9.729 -11.972 -23.332 1.00 0.00 C ATOM 628 CE LYS A 43 -9.782 -13.364 -22.700 1.00 0.00 C ATOM 629 NZ LYS A 43 -9.224 -13.335 -21.330 1.00 0.00 N ATOM 0 H LYS A 43 -11.246 -12.095 -27.782 1.00 0.00 H new ATOM 0 HA LYS A 43 -11.090 -13.660 -25.491 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -10.145 -11.414 -25.771 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -11.756 -10.724 -25.729 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -11.345 -10.551 -23.476 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -11.868 -12.224 -23.451 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -9.015 -11.970 -24.155 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -9.372 -11.249 -22.598 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -10.813 -13.717 -22.671 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -9.220 -14.069 -23.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -9.268 -14.288 -20.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -8.234 -13.018 -21.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -9.777 -12.678 -20.744 1.00 0.00 H new ATOM 639 N SER A 44 -14.108 -12.563 -26.114 1.00 0.00 N ATOM 640 CA SER A 44 -15.507 -12.742 -25.769 1.00 0.00 C ATOM 641 C SER A 44 -15.901 -14.213 -25.923 1.00 0.00 C ATOM 642 O SER A 44 -16.601 -14.763 -25.074 1.00 0.00 O ATOM 643 CB SER A 44 -16.406 -11.859 -26.637 1.00 0.00 C ATOM 644 OG SER A 44 -16.971 -10.781 -25.896 1.00 0.00 O ATOM 0 H SER A 44 -13.941 -11.957 -26.918 1.00 0.00 H new ATOM 0 HA SER A 44 -15.643 -12.443 -24.730 1.00 0.00 H new ATOM 0 HB2 SER A 44 -15.828 -11.462 -27.471 1.00 0.00 H new ATOM 0 HB3 SER A 44 -17.206 -12.464 -27.063 1.00 0.00 H new ATOM 0 HG SER A 44 -17.537 -10.240 -26.486 1.00 0.00 H new ATOM 649 N ILE A 45 -15.433 -14.806 -27.011 1.00 0.00 N ATOM 650 CA ILE A 45 -15.728 -16.202 -27.287 1.00 0.00 C ATOM 651 C ILE A 45 -14.955 -17.086 -26.305 1.00 0.00 C ATOM 652 O ILE A 45 -15.523 -17.998 -25.706 1.00 0.00 O ATOM 653 CB ILE A 45 -15.451 -16.528 -28.756 1.00 0.00 C ATOM 654 CG1 ILE A 45 -16.646 -17.236 -29.395 1.00 0.00 C ATOM 655 CG2 ILE A 45 -14.159 -17.336 -28.905 1.00 0.00 C ATOM 656 CD1 ILE A 45 -17.833 -16.282 -29.545 1.00 0.00 C ATOM 0 H ILE A 45 -14.852 -14.346 -27.712 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.788 -16.405 -27.134 1.00 0.00 H new ATOM 0 HB ILE A 45 -15.308 -15.590 -29.293 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -16.362 -17.625 -30.373 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -16.937 -18.090 -28.784 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.986 -17.554 -29.959 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -13.322 -16.759 -28.511 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -14.248 -18.270 -28.351 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -18.669 -16.811 -30.002 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -18.130 -15.913 -28.563 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -17.547 -15.441 -30.177 1.00 0.00 H new ATOM 667 N ASP A 46 -13.672 -16.783 -26.171 1.00 0.00 N ATOM 668 CA ASP A 46 -12.816 -17.539 -25.271 1.00 0.00 C ATOM 669 C ASP A 46 -13.259 -17.294 -23.827 1.00 0.00 C ATOM 670 O ASP A 46 -12.853 -16.312 -23.208 1.00 0.00 O ATOM 671 CB ASP A 46 -11.356 -17.097 -25.399 1.00 0.00 C ATOM 672 CG ASP A 46 -10.335 -18.237 -25.410 1.00 0.00 C ATOM 673 OD1 ASP A 46 -10.410 -19.073 -24.485 1.00 0.00 O ATOM 674 OD2 ASP A 46 -9.503 -18.243 -26.342 1.00 0.00 O ATOM 0 H ASP A 46 -13.205 -16.026 -26.670 1.00 0.00 H new ATOM 0 HA ASP A 46 -12.898 -18.594 -25.534 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -11.245 -16.521 -26.318 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -11.121 -16.427 -24.572 1.00 0.00 H new ATOM 678 N ALA A 47 -14.084 -18.205 -23.333 1.00 0.00 N ATOM 679 CA ALA A 47 -14.585 -18.101 -21.973 1.00 0.00 C ATOM 680 C ALA A 47 -13.462 -18.441 -20.991 1.00 0.00 C ATOM 681 O ALA A 47 -13.319 -17.791 -19.957 1.00 0.00 O ATOM 682 CB ALA A 47 -15.801 -19.014 -21.806 1.00 0.00 C ATOM 0 H ALA A 47 -14.418 -19.018 -23.850 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.910 -17.082 -21.761 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -16.177 -18.936 -20.786 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -16.581 -18.712 -22.504 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -15.512 -20.045 -22.009 1.00 0.00 H new ATOM 688 N ASP A 48 -12.693 -19.458 -21.351 1.00 0.00 N ATOM 689 CA ASP A 48 -11.587 -19.893 -20.515 1.00 0.00 C ATOM 690 C ASP A 48 -10.392 -18.962 -20.734 1.00 0.00 C ATOM 691 O ASP A 48 -9.821 -18.443 -19.776 1.00 0.00 O ATOM 692 CB ASP A 48 -11.151 -21.314 -20.874 1.00 0.00 C ATOM 693 CG ASP A 48 -11.228 -21.658 -22.363 1.00 0.00 C ATOM 694 OD1 ASP A 48 -10.398 -21.105 -23.117 1.00 0.00 O ATOM 695 OD2 ASP A 48 -12.115 -22.466 -22.713 1.00 0.00 O ATOM 0 H ASP A 48 -12.814 -19.994 -22.211 1.00 0.00 H new ATOM 0 HA ASP A 48 -11.919 -19.869 -19.477 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.125 -21.459 -20.536 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -11.772 -22.019 -20.321 1.00 0.00 H new ATOM 699 N GLY A 49 -10.050 -18.779 -22.001 1.00 0.00 N ATOM 700 CA GLY A 49 -8.934 -17.920 -22.358 1.00 0.00 C ATOM 701 C GLY A 49 -7.673 -18.744 -22.630 1.00 0.00 C ATOM 702 O GLY A 49 -6.563 -18.303 -22.335 1.00 0.00 O ATOM 0 H GLY A 49 -10.526 -19.211 -22.793 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -9.189 -17.336 -23.242 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -8.743 -17.212 -21.552 1.00 0.00 H new ATOM 706 N ASN A 50 -7.887 -19.924 -23.192 1.00 0.00 N ATOM 707 CA ASN A 50 -6.782 -20.814 -23.507 1.00 0.00 C ATOM 708 C ASN A 50 -5.920 -20.181 -24.602 1.00 0.00 C ATOM 709 O ASN A 50 -4.715 -20.416 -24.660 1.00 0.00 O ATOM 710 CB ASN A 50 -7.290 -22.160 -24.026 1.00 0.00 C ATOM 711 CG ASN A 50 -8.461 -21.970 -24.992 1.00 0.00 C ATOM 712 OD1 ASN A 50 -8.844 -20.863 -25.333 1.00 0.00 O ATOM 713 ND2 ASN A 50 -9.005 -23.107 -25.413 1.00 0.00 N ATOM 0 H ASN A 50 -8.809 -20.285 -23.438 1.00 0.00 H new ATOM 0 HA ASN A 50 -6.206 -20.973 -22.595 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -6.481 -22.688 -24.530 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -7.603 -22.782 -23.188 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -9.792 -23.086 -26.061 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -8.635 -24.000 -25.088 1.00 0.00 H new ATOM 719 N GLY A 51 -6.572 -19.389 -25.440 1.00 0.00 N ATOM 720 CA GLY A 51 -5.881 -18.721 -26.529 1.00 0.00 C ATOM 721 C GLY A 51 -6.146 -19.424 -27.862 1.00 0.00 C ATOM 722 O GLY A 51 -5.648 -18.998 -28.903 1.00 0.00 O ATOM 0 H GLY A 51 -7.572 -19.195 -25.387 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -6.209 -17.683 -26.590 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -4.810 -18.705 -26.329 1.00 0.00 H new ATOM 726 N GLU A 52 -6.928 -20.490 -27.786 1.00 0.00 N ATOM 727 CA GLU A 52 -7.265 -21.258 -28.972 1.00 0.00 C ATOM 728 C GLU A 52 -8.761 -21.578 -28.991 1.00 0.00 C ATOM 729 O GLU A 52 -9.455 -21.373 -27.997 1.00 0.00 O ATOM 730 CB GLU A 52 -6.429 -22.536 -29.055 1.00 0.00 C ATOM 731 CG GLU A 52 -5.002 -22.230 -29.514 1.00 0.00 C ATOM 732 CD GLU A 52 -3.977 -22.938 -28.625 1.00 0.00 C ATOM 733 OE1 GLU A 52 -3.715 -22.405 -27.524 1.00 0.00 O ATOM 734 OE2 GLU A 52 -3.478 -23.995 -29.067 1.00 0.00 O ATOM 0 H GLU A 52 -7.338 -20.840 -26.920 1.00 0.00 H new ATOM 0 HA GLU A 52 -7.032 -20.654 -29.849 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -6.405 -23.023 -28.080 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.896 -23.235 -29.749 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -4.873 -22.548 -30.549 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -4.830 -21.154 -29.487 1.00 0.00 H new ATOM 739 N ILE A 53 -9.213 -22.077 -30.133 1.00 0.00 N ATOM 740 CA ILE A 53 -10.614 -22.428 -30.293 1.00 0.00 C ATOM 741 C ILE A 53 -10.719 -23.758 -31.041 1.00 0.00 C ATOM 742 O ILE A 53 -9.706 -24.394 -31.331 1.00 0.00 O ATOM 743 CB ILE A 53 -11.380 -21.284 -30.960 1.00 0.00 C ATOM 744 CG1 ILE A 53 -10.587 -20.705 -32.134 1.00 0.00 C ATOM 745 CG2 ILE A 53 -11.761 -20.210 -29.939 1.00 0.00 C ATOM 746 CD1 ILE A 53 -11.413 -20.737 -33.422 1.00 0.00 C ATOM 0 H ILE A 53 -8.634 -22.246 -30.955 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.085 -22.571 -29.321 1.00 0.00 H new ATOM 0 HB ILE A 53 -12.309 -21.685 -31.366 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -10.296 -19.679 -31.910 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.668 -21.274 -32.273 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -12.304 -19.409 -30.440 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -12.393 -20.650 -29.167 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -10.858 -19.806 -29.482 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -10.827 -20.320 -34.241 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -11.682 -21.767 -33.656 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -12.319 -20.147 -33.288 1.00 0.00 H new ATOM 757 N ASP A 54 -11.954 -24.140 -31.335 1.00 0.00 N ATOM 758 CA ASP A 54 -12.204 -25.384 -32.043 1.00 0.00 C ATOM 759 C ASP A 54 -13.079 -25.100 -33.266 1.00 0.00 C ATOM 760 O ASP A 54 -13.134 -23.968 -33.746 1.00 0.00 O ATOM 761 CB ASP A 54 -12.944 -26.385 -31.155 1.00 0.00 C ATOM 762 CG ASP A 54 -14.369 -25.980 -30.771 1.00 0.00 C ATOM 763 OD1 ASP A 54 -15.266 -26.189 -31.617 1.00 0.00 O ATOM 764 OD2 ASP A 54 -14.529 -25.468 -29.642 1.00 0.00 O ATOM 0 H ASP A 54 -12.792 -23.610 -31.096 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.242 -25.805 -32.336 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -12.982 -27.345 -31.669 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -12.367 -26.534 -30.243 1.00 0.00 H new ATOM 768 N GLN A 55 -13.740 -26.147 -33.737 1.00 0.00 N ATOM 769 CA GLN A 55 -14.608 -26.025 -34.895 1.00 0.00 C ATOM 770 C GLN A 55 -15.848 -25.200 -34.544 1.00 0.00 C ATOM 771 O GLN A 55 -16.086 -24.148 -35.134 1.00 0.00 O ATOM 772 CB GLN A 55 -15.000 -27.402 -35.435 1.00 0.00 C ATOM 773 CG GLN A 55 -13.921 -28.441 -35.121 1.00 0.00 C ATOM 774 CD GLN A 55 -13.748 -29.419 -36.285 1.00 0.00 C ATOM 775 OE1 GLN A 55 -14.449 -29.370 -37.281 1.00 0.00 O ATOM 776 NE2 GLN A 55 -12.777 -30.310 -36.102 1.00 0.00 N ATOM 0 H GLN A 55 -13.692 -27.084 -33.337 1.00 0.00 H new ATOM 0 HA GLN A 55 -14.061 -25.506 -35.682 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -15.948 -27.713 -34.996 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -15.152 -27.344 -36.513 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -12.975 -27.939 -34.919 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -14.190 -28.989 -34.218 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -12.227 -30.296 -35.243 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.583 -31.008 -36.820 1.00 0.00 H new ATOM 783 N ASN A 56 -16.607 -25.712 -33.585 1.00 0.00 N ATOM 784 CA ASN A 56 -17.817 -25.036 -33.149 1.00 0.00 C ATOM 785 C ASN A 56 -17.468 -23.617 -32.696 1.00 0.00 C ATOM 786 O ASN A 56 -17.965 -22.642 -33.259 1.00 0.00 O ATOM 787 CB ASN A 56 -18.459 -25.765 -31.967 1.00 0.00 C ATOM 788 CG ASN A 56 -19.976 -25.568 -31.959 1.00 0.00 C ATOM 789 OD1 ASN A 56 -20.730 -26.337 -32.532 1.00 0.00 O ATOM 790 ND2 ASN A 56 -20.380 -24.498 -31.280 1.00 0.00 N ATOM 0 H ASN A 56 -16.407 -26.586 -33.099 1.00 0.00 H new ATOM 0 HA ASN A 56 -18.515 -25.021 -33.986 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -18.227 -26.829 -32.022 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -18.036 -25.394 -31.033 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -21.374 -24.280 -31.216 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -19.695 -23.895 -30.823 1.00 0.00 H new ATOM 796 N GLU A 57 -16.617 -23.545 -31.683 1.00 0.00 N ATOM 797 CA GLU A 57 -16.197 -22.261 -31.148 1.00 0.00 C ATOM 798 C GLU A 57 -15.937 -21.272 -32.286 1.00 0.00 C ATOM 799 O GLU A 57 -16.311 -20.104 -32.195 1.00 0.00 O ATOM 800 CB GLU A 57 -14.959 -22.416 -30.262 1.00 0.00 C ATOM 801 CG GLU A 57 -15.305 -22.176 -28.792 1.00 0.00 C ATOM 802 CD GLU A 57 -14.051 -21.843 -27.980 1.00 0.00 C ATOM 803 OE1 GLU A 57 -13.157 -22.716 -27.932 1.00 0.00 O ATOM 804 OE2 GLU A 57 -14.013 -20.723 -27.428 1.00 0.00 O ATOM 0 H GLU A 57 -16.207 -24.355 -31.219 1.00 0.00 H new ATOM 0 HA GLU A 57 -17.001 -21.866 -30.527 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -14.543 -23.416 -30.383 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -14.190 -21.711 -30.578 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -16.022 -21.359 -28.712 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -15.785 -23.063 -28.378 1.00 0.00 H new ATOM 809 N PHE A 58 -15.297 -21.776 -33.331 1.00 0.00 N ATOM 810 CA PHE A 58 -14.983 -20.951 -34.485 1.00 0.00 C ATOM 811 C PHE A 58 -16.251 -20.585 -35.259 1.00 0.00 C ATOM 812 O PHE A 58 -16.394 -19.455 -35.725 1.00 0.00 O ATOM 813 CB PHE A 58 -14.067 -21.777 -35.390 1.00 0.00 C ATOM 814 CG PHE A 58 -14.075 -21.335 -36.854 1.00 0.00 C ATOM 815 CD1 PHE A 58 -15.071 -21.745 -37.685 1.00 0.00 C ATOM 816 CD2 PHE A 58 -13.085 -20.530 -37.327 1.00 0.00 C ATOM 817 CE1 PHE A 58 -15.078 -21.333 -39.043 1.00 0.00 C ATOM 818 CE2 PHE A 58 -13.092 -20.118 -38.685 1.00 0.00 C ATOM 819 CZ PHE A 58 -14.088 -20.529 -39.515 1.00 0.00 C ATOM 0 H PHE A 58 -14.987 -22.745 -33.403 1.00 0.00 H new ATOM 0 HA PHE A 58 -14.507 -20.025 -34.162 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -13.048 -21.718 -35.009 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -14.367 -22.823 -35.336 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -15.857 -22.384 -37.311 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -12.293 -20.204 -36.668 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -15.870 -21.658 -39.702 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -12.307 -19.478 -39.059 1.00 0.00 H new ATOM 0 HZ PHE A 58 -14.093 -20.217 -40.549 1.00 0.00 H new ATOM 828 N ALA A 59 -17.138 -21.563 -35.374 1.00 0.00 N ATOM 829 CA ALA A 59 -18.389 -21.358 -36.084 1.00 0.00 C ATOM 830 C ALA A 59 -19.126 -20.161 -35.477 1.00 0.00 C ATOM 831 O ALA A 59 -19.614 -19.296 -36.203 1.00 0.00 O ATOM 832 CB ALA A 59 -19.221 -22.641 -36.033 1.00 0.00 C ATOM 0 H ALA A 59 -17.015 -22.499 -34.988 1.00 0.00 H new ATOM 0 HA ALA A 59 -18.201 -21.132 -37.134 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -20.160 -22.487 -36.566 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -18.666 -23.453 -36.502 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -19.431 -22.898 -34.995 1.00 0.00 H new ATOM 838 N LYS A 60 -19.181 -20.151 -34.154 1.00 0.00 N ATOM 839 CA LYS A 60 -19.849 -19.075 -33.442 1.00 0.00 C ATOM 840 C LYS A 60 -19.064 -17.776 -33.637 1.00 0.00 C ATOM 841 O LYS A 60 -19.647 -16.732 -33.930 1.00 0.00 O ATOM 842 CB LYS A 60 -20.057 -19.452 -31.973 1.00 0.00 C ATOM 843 CG LYS A 60 -21.118 -18.560 -31.324 1.00 0.00 C ATOM 844 CD LYS A 60 -20.996 -18.586 -29.799 1.00 0.00 C ATOM 845 CE LYS A 60 -22.369 -18.459 -29.136 1.00 0.00 C ATOM 846 NZ LYS A 60 -22.829 -17.052 -29.163 1.00 0.00 N ATOM 0 H LYS A 60 -18.774 -20.870 -33.556 1.00 0.00 H new ATOM 0 HA LYS A 60 -20.846 -18.911 -33.850 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -20.361 -20.496 -31.901 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -19.116 -19.356 -31.432 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -21.008 -17.537 -31.684 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -22.112 -18.897 -31.619 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -20.521 -19.515 -29.485 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -20.352 -17.771 -29.468 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -23.089 -19.093 -29.653 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -22.316 -18.811 -28.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -23.762 -16.983 -28.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -22.150 -16.455 -28.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -22.899 -16.728 -30.149 1.00 0.00 H new ATOM 856 N PHE A 61 -17.755 -17.881 -33.467 1.00 0.00 N ATOM 857 CA PHE A 61 -16.885 -16.728 -33.621 1.00 0.00 C ATOM 858 C PHE A 61 -17.153 -16.012 -34.945 1.00 0.00 C ATOM 859 O PHE A 61 -17.313 -14.792 -34.975 1.00 0.00 O ATOM 860 CB PHE A 61 -15.446 -17.249 -33.618 1.00 0.00 C ATOM 861 CG PHE A 61 -14.410 -16.216 -34.065 1.00 0.00 C ATOM 862 CD1 PHE A 61 -14.202 -15.990 -35.391 1.00 0.00 C ATOM 863 CD2 PHE A 61 -13.695 -15.525 -33.137 1.00 0.00 C ATOM 864 CE1 PHE A 61 -13.240 -15.032 -35.804 1.00 0.00 C ATOM 865 CE2 PHE A 61 -12.733 -14.567 -33.552 1.00 0.00 C ATOM 866 CZ PHE A 61 -12.526 -14.340 -34.876 1.00 0.00 C ATOM 0 H PHE A 61 -17.275 -18.748 -33.224 1.00 0.00 H new ATOM 0 HA PHE A 61 -17.062 -16.018 -32.813 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -15.195 -17.589 -32.613 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -15.384 -18.118 -34.273 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -14.769 -16.539 -36.128 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -13.859 -15.705 -32.085 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -13.075 -14.852 -36.856 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -12.165 -14.018 -32.815 1.00 0.00 H new ATOM 0 HZ PHE A 61 -11.795 -13.610 -35.191 1.00 0.00 H new ATOM 875 N TYR A 62 -17.194 -16.800 -36.010 1.00 0.00 N ATOM 876 CA TYR A 62 -17.441 -16.255 -37.334 1.00 0.00 C ATOM 877 C TYR A 62 -18.591 -15.246 -37.308 1.00 0.00 C ATOM 878 O TYR A 62 -18.468 -14.146 -37.844 1.00 0.00 O ATOM 879 CB TYR A 62 -17.842 -17.444 -38.210 1.00 0.00 C ATOM 880 CG TYR A 62 -17.322 -17.362 -39.647 1.00 0.00 C ATOM 881 CD1 TYR A 62 -15.981 -17.559 -39.907 1.00 0.00 C ATOM 882 CD2 TYR A 62 -18.194 -17.090 -40.681 1.00 0.00 C ATOM 883 CE1 TYR A 62 -15.492 -17.481 -41.260 1.00 0.00 C ATOM 884 CE2 TYR A 62 -17.704 -17.013 -42.034 1.00 0.00 C ATOM 885 CZ TYR A 62 -16.378 -17.212 -42.256 1.00 0.00 C ATOM 886 OH TYR A 62 -15.916 -17.139 -43.533 1.00 0.00 O ATOM 0 H TYR A 62 -17.060 -17.811 -35.983 1.00 0.00 H new ATOM 0 HA TYR A 62 -16.557 -15.739 -37.707 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -17.471 -18.361 -37.752 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -18.929 -17.516 -38.232 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -15.299 -17.771 -39.097 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -19.243 -16.935 -40.477 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -14.445 -17.633 -41.478 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -18.375 -16.802 -42.853 1.00 0.00 H new ATOM 0 HH TYR A 62 -16.660 -16.942 -44.139 1.00 0.00 H new ATOM 895 N GLY A 63 -19.682 -15.656 -36.677 1.00 0.00 N ATOM 896 CA GLY A 63 -20.852 -14.802 -36.573 1.00 0.00 C ATOM 897 C GLY A 63 -21.138 -14.099 -37.902 1.00 0.00 C ATOM 898 O GLY A 63 -20.791 -12.933 -38.079 1.00 0.00 O ATOM 0 H GLY A 63 -19.780 -16.569 -36.233 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -21.716 -15.398 -36.279 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -20.696 -14.059 -35.791 1.00 0.00 H new ATOM 902 N SER A 64 -21.768 -14.839 -38.803 1.00 0.00 N ATOM 903 CA SER A 64 -22.104 -14.303 -40.110 1.00 0.00 C ATOM 904 C SER A 64 -23.262 -13.310 -39.987 1.00 0.00 C ATOM 905 O SER A 64 -24.402 -13.638 -40.311 1.00 0.00 O ATOM 906 CB SER A 64 -22.466 -15.422 -41.089 1.00 0.00 C ATOM 907 OG SER A 64 -23.515 -16.248 -40.590 1.00 0.00 O ATOM 0 H SER A 64 -22.055 -15.806 -38.653 1.00 0.00 H new ATOM 0 HA SER A 64 -21.229 -13.784 -40.501 1.00 0.00 H new ATOM 0 HB2 SER A 64 -22.769 -14.987 -42.041 1.00 0.00 H new ATOM 0 HB3 SER A 64 -21.585 -16.033 -41.284 1.00 0.00 H new ATOM 0 HG SER A 64 -24.264 -15.686 -40.299 1.00 0.00 H new ATOM 912 N ILE A 65 -22.930 -12.118 -39.516 1.00 0.00 N ATOM 913 CA ILE A 65 -23.928 -11.076 -39.344 1.00 0.00 C ATOM 914 C ILE A 65 -23.428 -9.784 -39.994 1.00 0.00 C ATOM 915 O ILE A 65 -24.143 -9.160 -40.775 1.00 0.00 O ATOM 916 CB ILE A 65 -24.292 -10.920 -37.866 1.00 0.00 C ATOM 917 CG1 ILE A 65 -25.253 -9.747 -37.659 1.00 0.00 C ATOM 918 CG2 ILE A 65 -23.036 -10.791 -37.003 1.00 0.00 C ATOM 919 CD1 ILE A 65 -26.167 -9.993 -36.457 1.00 0.00 C ATOM 0 H ILE A 65 -21.983 -11.850 -39.248 1.00 0.00 H new ATOM 0 HA ILE A 65 -24.854 -11.350 -39.849 1.00 0.00 H new ATOM 0 HB ILE A 65 -24.812 -11.823 -37.545 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -24.685 -8.829 -37.507 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -25.856 -9.604 -38.556 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -23.323 -10.681 -35.957 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -22.422 -11.684 -37.119 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -22.467 -9.916 -37.317 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -26.840 -9.145 -36.332 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -26.751 -10.898 -36.623 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -25.562 -10.112 -35.558 1.00 0.00 H new ATOM 930 N GLN A 66 -22.201 -9.422 -39.647 1.00 0.00 N ATOM 931 CA GLN A 66 -21.597 -8.216 -40.186 1.00 0.00 C ATOM 932 C GLN A 66 -20.181 -8.039 -39.632 1.00 0.00 C ATOM 933 O GLN A 66 -19.733 -8.827 -38.801 1.00 0.00 O ATOM 934 CB GLN A 66 -22.460 -6.989 -39.888 1.00 0.00 C ATOM 935 CG GLN A 66 -22.585 -6.761 -38.380 1.00 0.00 C ATOM 936 CD GLN A 66 -22.593 -5.267 -38.050 1.00 0.00 C ATOM 937 OE1 GLN A 66 -22.912 -4.425 -38.873 1.00 0.00 O ATOM 938 NE2 GLN A 66 -22.223 -4.986 -36.804 1.00 0.00 N ATOM 0 H GLN A 66 -21.610 -9.943 -39.000 1.00 0.00 H new ATOM 0 HA GLN A 66 -21.533 -8.318 -41.269 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -22.021 -6.109 -40.358 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -23.451 -7.122 -40.323 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -23.502 -7.223 -38.014 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -21.756 -7.246 -37.865 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -21.968 -5.739 -36.165 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -22.194 -4.017 -36.487 1.00 0.00 H new ATOM 945 N GLY A 67 -19.517 -6.999 -40.116 1.00 0.00 N ATOM 946 CA GLY A 67 -18.161 -6.709 -39.680 1.00 0.00 C ATOM 947 C GLY A 67 -18.051 -5.277 -39.151 1.00 0.00 C ATOM 948 O GLY A 67 -18.913 -4.821 -38.400 1.00 0.00 O ATOM 0 H GLY A 67 -19.892 -6.347 -40.805 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -17.867 -7.412 -38.901 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -17.470 -6.848 -40.512 1.00 0.00 H new ATOM 952 N GLN A 68 -16.984 -4.608 -39.561 1.00 0.00 N ATOM 953 CA GLN A 68 -16.750 -3.239 -39.139 1.00 0.00 C ATOM 954 C GLN A 68 -15.632 -2.609 -39.972 1.00 0.00 C ATOM 955 O GLN A 68 -14.653 -3.274 -40.307 1.00 0.00 O ATOM 956 CB GLN A 68 -16.424 -3.174 -37.645 1.00 0.00 C ATOM 957 CG GLN A 68 -17.669 -2.830 -36.826 1.00 0.00 C ATOM 958 CD GLN A 68 -17.422 -1.606 -35.940 1.00 0.00 C ATOM 959 OE1 GLN A 68 -16.298 -1.256 -35.620 1.00 0.00 O ATOM 960 NE2 GLN A 68 -18.532 -0.977 -35.565 1.00 0.00 N ATOM 0 H GLN A 68 -16.271 -4.990 -40.182 1.00 0.00 H new ATOM 0 HA GLN A 68 -17.664 -2.668 -39.304 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -16.021 -4.131 -37.315 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -15.651 -2.425 -37.470 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -18.507 -2.636 -37.496 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -17.948 -3.682 -36.206 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -19.442 -1.323 -35.869 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -18.473 -0.148 -34.974 1.00 0.00 H new ATOM 967 N ASP A 69 -15.815 -1.333 -40.282 1.00 0.00 N ATOM 968 CA ASP A 69 -14.833 -0.607 -41.069 1.00 0.00 C ATOM 969 C ASP A 69 -14.781 0.847 -40.595 1.00 0.00 C ATOM 970 O ASP A 69 -15.591 1.264 -39.769 1.00 0.00 O ATOM 971 CB ASP A 69 -15.208 -0.607 -42.552 1.00 0.00 C ATOM 972 CG ASP A 69 -16.711 -0.580 -42.840 1.00 0.00 C ATOM 973 OD1 ASP A 69 -17.280 0.530 -42.776 1.00 0.00 O ATOM 974 OD2 ASP A 69 -17.255 -1.671 -43.117 1.00 0.00 O ATOM 0 H ASP A 69 -16.628 -0.784 -40.002 1.00 0.00 H new ATOM 0 HA ASP A 69 -13.868 -1.097 -40.941 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -14.747 0.258 -43.028 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -14.780 -1.494 -43.019 1.00 0.00 H new ATOM 978 N LEU A 70 -13.820 1.579 -41.140 1.00 0.00 N ATOM 979 CA LEU A 70 -13.651 2.977 -40.782 1.00 0.00 C ATOM 980 C LEU A 70 -14.613 3.831 -41.613 1.00 0.00 C ATOM 981 O LEU A 70 -14.191 4.769 -42.287 1.00 0.00 O ATOM 982 CB LEU A 70 -12.185 3.392 -40.920 1.00 0.00 C ATOM 983 CG LEU A 70 -11.348 3.333 -39.641 1.00 0.00 C ATOM 984 CD1 LEU A 70 -11.897 4.291 -38.581 1.00 0.00 C ATOM 985 CD2 LEU A 70 -11.247 1.899 -39.118 1.00 0.00 C ATOM 0 H LEU A 70 -13.151 1.230 -41.826 1.00 0.00 H new ATOM 0 HA LEU A 70 -13.906 3.136 -39.734 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -11.716 2.752 -41.667 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -12.151 4.411 -41.306 1.00 0.00 H new ATOM 0 HG LEU A 70 -10.337 3.662 -39.880 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -11.284 4.229 -37.682 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -11.875 5.311 -38.966 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -12.924 4.016 -38.339 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -10.647 1.885 -38.208 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -12.245 1.520 -38.900 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -10.777 1.269 -39.873 1.00 0.00 H new ATOM 996 N SER A 71 -15.886 3.475 -41.537 1.00 0.00 N ATOM 997 CA SER A 71 -16.911 4.195 -42.273 1.00 0.00 C ATOM 998 C SER A 71 -17.189 5.541 -41.600 1.00 0.00 C ATOM 999 O SER A 71 -17.199 6.579 -42.261 1.00 0.00 O ATOM 1000 CB SER A 71 -18.199 3.375 -42.371 1.00 0.00 C ATOM 1001 OG SER A 71 -18.581 3.142 -43.724 1.00 0.00 O ATOM 0 H SER A 71 -16.232 2.696 -40.976 1.00 0.00 H new ATOM 0 HA SER A 71 -16.546 4.369 -43.285 1.00 0.00 H new ATOM 0 HB2 SER A 71 -18.061 2.420 -41.864 1.00 0.00 H new ATOM 0 HB3 SER A 71 -19.002 3.898 -41.852 1.00 0.00 H new ATOM 0 HG SER A 71 -18.315 2.236 -43.988 1.00 0.00 H new ATOM 1006 N ASP A 72 -17.409 5.480 -40.296 1.00 0.00 N ATOM 1007 CA ASP A 72 -17.686 6.681 -39.527 1.00 0.00 C ATOM 1008 C ASP A 72 -16.742 7.799 -39.975 1.00 0.00 C ATOM 1009 O ASP A 72 -17.091 8.976 -39.908 1.00 0.00 O ATOM 1010 CB ASP A 72 -17.461 6.443 -38.032 1.00 0.00 C ATOM 1011 CG ASP A 72 -18.665 5.876 -37.279 1.00 0.00 C ATOM 1012 OD1 ASP A 72 -19.777 6.397 -37.511 1.00 0.00 O ATOM 1013 OD2 ASP A 72 -18.448 4.933 -36.487 1.00 0.00 O ATOM 0 H ASP A 72 -17.401 4.617 -39.752 1.00 0.00 H new ATOM 0 HA ASP A 72 -18.727 6.955 -39.696 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -16.621 5.759 -37.911 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -17.173 7.387 -37.569 1.00 0.00 H new ATOM 1017 N ASP A 73 -15.564 7.390 -40.423 1.00 0.00 N ATOM 1018 CA ASP A 73 -14.567 8.341 -40.883 1.00 0.00 C ATOM 1019 C ASP A 73 -15.058 9.007 -42.170 1.00 0.00 C ATOM 1020 O ASP A 73 -15.136 10.232 -42.249 1.00 0.00 O ATOM 1021 CB ASP A 73 -13.239 7.644 -41.188 1.00 0.00 C ATOM 1022 CG ASP A 73 -12.000 8.336 -40.618 1.00 0.00 C ATOM 1023 OD1 ASP A 73 -12.173 9.097 -39.642 1.00 0.00 O ATOM 1024 OD2 ASP A 73 -10.907 8.088 -41.172 1.00 0.00 O ATOM 0 H ASP A 73 -15.278 6.412 -40.477 1.00 0.00 H new ATOM 0 HA ASP A 73 -14.415 9.077 -40.094 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -13.281 6.628 -40.797 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -13.127 7.565 -42.269 1.00 0.00 H new ATOM 1028 N LYS A 74 -15.377 8.170 -43.146 1.00 0.00 N ATOM 1029 CA LYS A 74 -15.858 8.661 -44.426 1.00 0.00 C ATOM 1030 C LYS A 74 -17.242 9.288 -44.239 1.00 0.00 C ATOM 1031 O LYS A 74 -17.611 10.213 -44.960 1.00 0.00 O ATOM 1032 CB LYS A 74 -15.824 7.549 -45.476 1.00 0.00 C ATOM 1033 CG LYS A 74 -14.396 7.043 -45.692 1.00 0.00 C ATOM 1034 CD LYS A 74 -14.396 5.678 -46.382 1.00 0.00 C ATOM 1035 CE LYS A 74 -13.027 5.005 -46.267 1.00 0.00 C ATOM 1036 NZ LYS A 74 -12.965 3.805 -47.130 1.00 0.00 N ATOM 0 H LYS A 74 -15.312 7.154 -43.076 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.200 9.444 -44.804 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.462 6.724 -45.158 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -16.228 7.920 -46.418 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -13.840 7.760 -46.296 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -13.884 6.969 -44.733 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -15.158 5.040 -45.934 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -14.659 5.798 -47.433 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -12.245 5.708 -46.554 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -12.839 4.725 -45.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -12.029 3.361 -47.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -13.699 3.129 -46.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -13.123 4.081 -48.120 1.00 0.00 H new ATOM 1046 N ILE A 75 -17.970 8.757 -43.268 1.00 0.00 N ATOM 1047 CA ILE A 75 -19.305 9.252 -42.976 1.00 0.00 C ATOM 1048 C ILE A 75 -19.216 10.713 -42.533 1.00 0.00 C ATOM 1049 O ILE A 75 -19.976 11.556 -43.007 1.00 0.00 O ATOM 1050 CB ILE A 75 -20.004 8.344 -41.964 1.00 0.00 C ATOM 1051 CG1 ILE A 75 -20.211 6.940 -42.537 1.00 0.00 C ATOM 1052 CG2 ILE A 75 -21.317 8.966 -41.484 1.00 0.00 C ATOM 1053 CD1 ILE A 75 -21.390 6.914 -43.512 1.00 0.00 C ATOM 0 H ILE A 75 -17.661 7.988 -42.673 1.00 0.00 H new ATOM 0 HA ILE A 75 -19.925 9.227 -43.872 1.00 0.00 H new ATOM 0 HB ILE A 75 -19.357 8.244 -41.092 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -19.305 6.615 -43.048 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -20.390 6.235 -41.725 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -21.794 8.300 -40.765 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -21.113 9.926 -41.009 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -21.981 9.116 -42.335 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -21.515 5.905 -43.905 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -22.299 7.217 -42.992 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -21.197 7.602 -44.335 1.00 0.00 H new ATOM 1064 N GLY A 76 -18.281 10.969 -41.629 1.00 0.00 N ATOM 1065 CA GLY A 76 -18.084 12.314 -41.116 1.00 0.00 C ATOM 1066 C GLY A 76 -18.038 13.334 -42.256 1.00 0.00 C ATOM 1067 O GLY A 76 -18.855 14.253 -42.304 1.00 0.00 O ATOM 0 H GLY A 76 -17.652 10.267 -41.239 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -18.892 12.567 -40.429 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -17.156 12.358 -40.546 1.00 0.00 H new ATOM 1071 N LEU A 77 -17.076 13.138 -43.145 1.00 0.00 N ATOM 1072 CA LEU A 77 -16.913 14.029 -44.281 1.00 0.00 C ATOM 1073 C LEU A 77 -18.219 14.077 -45.077 1.00 0.00 C ATOM 1074 O LEU A 77 -18.708 15.156 -45.409 1.00 0.00 O ATOM 1075 CB LEU A 77 -15.699 13.617 -45.115 1.00 0.00 C ATOM 1076 CG LEU A 77 -14.607 14.676 -45.279 1.00 0.00 C ATOM 1077 CD1 LEU A 77 -13.977 15.026 -43.929 1.00 0.00 C ATOM 1078 CD2 LEU A 77 -13.560 14.231 -46.301 1.00 0.00 C ATOM 0 H LEU A 77 -16.401 12.375 -43.102 1.00 0.00 H new ATOM 0 HA LEU A 77 -16.708 15.045 -43.943 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -15.254 12.732 -44.660 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -16.046 13.325 -46.106 1.00 0.00 H new ATOM 0 HG LEU A 77 -15.068 15.585 -45.666 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -13.204 15.781 -44.073 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -14.744 15.415 -43.260 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -13.534 14.131 -43.492 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -12.796 15.002 -46.398 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -13.098 13.302 -45.967 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -14.039 14.071 -47.267 1.00 0.00 H new ATOM 1089 N LYS A 78 -18.746 12.895 -45.360 1.00 0.00 N ATOM 1090 CA LYS A 78 -19.986 12.789 -46.110 1.00 0.00 C ATOM 1091 C LYS A 78 -21.019 13.749 -45.519 1.00 0.00 C ATOM 1092 O LYS A 78 -21.721 14.442 -46.253 1.00 0.00 O ATOM 1093 CB LYS A 78 -20.458 11.335 -46.163 1.00 0.00 C ATOM 1094 CG LYS A 78 -21.837 11.229 -46.816 1.00 0.00 C ATOM 1095 CD LYS A 78 -22.194 9.771 -47.110 1.00 0.00 C ATOM 1096 CE LYS A 78 -23.712 9.575 -47.149 1.00 0.00 C ATOM 1097 NZ LYS A 78 -24.051 8.275 -47.768 1.00 0.00 N ATOM 0 H LYS A 78 -18.337 12.002 -45.083 1.00 0.00 H new ATOM 0 HA LYS A 78 -19.830 13.087 -47.147 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -19.740 10.736 -46.723 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -20.497 10.925 -45.154 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -22.589 11.666 -46.159 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -21.850 11.804 -47.742 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -21.760 9.472 -48.064 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -21.760 9.125 -46.347 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -24.116 9.619 -46.138 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -24.175 10.385 -47.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -25.084 8.158 -47.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -23.682 8.247 -48.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -23.625 7.505 -47.213 1.00 0.00 H new ATOM 1107 N VAL A 79 -21.081 13.760 -44.194 1.00 0.00 N ATOM 1108 CA VAL A 79 -22.017 14.623 -43.495 1.00 0.00 C ATOM 1109 C VAL A 79 -21.689 16.084 -43.811 1.00 0.00 C ATOM 1110 O VAL A 79 -22.529 16.813 -44.337 1.00 0.00 O ATOM 1111 CB VAL A 79 -21.994 14.316 -41.997 1.00 0.00 C ATOM 1112 CG1 VAL A 79 -22.861 15.308 -41.220 1.00 0.00 C ATOM 1113 CG2 VAL A 79 -22.431 12.875 -41.726 1.00 0.00 C ATOM 0 H VAL A 79 -20.497 13.184 -43.587 1.00 0.00 H new ATOM 0 HA VAL A 79 -23.036 14.437 -43.835 1.00 0.00 H new ATOM 0 HB VAL A 79 -20.967 14.426 -41.648 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -22.827 15.067 -40.158 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -22.485 16.319 -41.375 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -23.890 15.246 -41.573 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -22.406 12.683 -40.653 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -23.445 12.726 -42.098 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -21.754 12.188 -42.234 1.00 0.00 H new ATOM 1123 N LEU A 80 -20.466 16.468 -43.476 1.00 0.00 N ATOM 1124 CA LEU A 80 -20.017 17.829 -43.717 1.00 0.00 C ATOM 1125 C LEU A 80 -20.452 18.265 -45.119 1.00 0.00 C ATOM 1126 O LEU A 80 -21.160 19.259 -45.273 1.00 0.00 O ATOM 1127 CB LEU A 80 -18.511 17.948 -43.476 1.00 0.00 C ATOM 1128 CG LEU A 80 -18.089 18.804 -42.280 1.00 0.00 C ATOM 1129 CD1 LEU A 80 -17.627 17.929 -41.114 1.00 0.00 C ATOM 1130 CD2 LEU A 80 -17.026 19.826 -42.686 1.00 0.00 C ATOM 0 H LEU A 80 -19.772 15.861 -43.040 1.00 0.00 H new ATOM 0 HA LEU A 80 -20.484 18.514 -43.010 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -18.104 16.946 -43.342 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -18.051 18.361 -44.374 1.00 0.00 H new ATOM 0 HG LEU A 80 -18.959 19.363 -41.937 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -17.333 18.563 -40.278 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -18.442 17.275 -40.805 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -16.776 17.324 -41.428 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -16.743 20.422 -41.818 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -16.149 19.305 -43.070 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -17.427 20.480 -43.460 1.00 0.00 H new ATOM 1141 N TYR A 81 -20.008 17.499 -46.105 1.00 0.00 N ATOM 1142 CA TYR A 81 -20.343 17.793 -47.489 1.00 0.00 C ATOM 1143 C TYR A 81 -21.857 17.908 -47.675 1.00 0.00 C ATOM 1144 O TYR A 81 -22.328 18.730 -48.457 1.00 0.00 O ATOM 1145 CB TYR A 81 -19.829 16.606 -48.307 1.00 0.00 C ATOM 1146 CG TYR A 81 -18.354 16.713 -48.700 1.00 0.00 C ATOM 1147 CD1 TYR A 81 -17.481 17.435 -47.911 1.00 0.00 C ATOM 1148 CD2 TYR A 81 -17.897 16.088 -49.843 1.00 0.00 C ATOM 1149 CE1 TYR A 81 -16.093 17.536 -48.281 1.00 0.00 C ATOM 1150 CE2 TYR A 81 -16.509 16.190 -50.213 1.00 0.00 C ATOM 1151 CZ TYR A 81 -15.676 16.909 -49.414 1.00 0.00 C ATOM 1152 OH TYR A 81 -14.365 17.004 -49.764 1.00 0.00 O ATOM 0 H TYR A 81 -19.420 16.676 -45.974 1.00 0.00 H new ATOM 0 HA TYR A 81 -19.899 18.739 -47.799 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -19.976 15.691 -47.733 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -20.430 16.514 -49.212 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -17.839 17.924 -47.017 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -18.580 15.523 -50.460 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -15.399 18.097 -47.673 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -16.138 15.707 -51.105 1.00 0.00 H new ATOM 0 HH TYR A 81 -14.260 16.759 -50.707 1.00 0.00 H new ATOM 1161 N LYS A 82 -22.577 17.071 -46.941 1.00 0.00 N ATOM 1162 CA LYS A 82 -24.027 17.068 -47.016 1.00 0.00 C ATOM 1163 C LYS A 82 -24.564 18.385 -46.451 1.00 0.00 C ATOM 1164 O LYS A 82 -25.554 18.920 -46.950 1.00 0.00 O ATOM 1165 CB LYS A 82 -24.597 15.826 -46.328 1.00 0.00 C ATOM 1166 CG LYS A 82 -26.122 15.907 -46.224 1.00 0.00 C ATOM 1167 CD LYS A 82 -26.545 16.830 -45.080 1.00 0.00 C ATOM 1168 CE LYS A 82 -27.761 16.266 -44.341 1.00 0.00 C ATOM 1169 NZ LYS A 82 -27.603 16.435 -42.879 1.00 0.00 N ATOM 0 H LYS A 82 -22.182 16.391 -46.292 1.00 0.00 H new ATOM 0 HA LYS A 82 -24.355 17.007 -48.054 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -24.314 14.934 -46.887 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -24.166 15.728 -45.332 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -26.535 16.274 -47.164 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -26.533 14.910 -46.063 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -25.716 16.954 -44.383 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -26.781 17.819 -45.474 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -28.665 16.774 -44.676 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -27.881 15.209 -44.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -28.436 16.047 -42.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -26.751 15.931 -42.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -27.511 17.446 -42.654 1.00 0.00 H new ATOM 1179 N LEU A 83 -23.889 18.869 -45.420 1.00 0.00 N ATOM 1180 CA LEU A 83 -24.287 20.113 -44.782 1.00 0.00 C ATOM 1181 C LEU A 83 -24.094 21.269 -45.766 1.00 0.00 C ATOM 1182 O LEU A 83 -24.946 22.150 -45.869 1.00 0.00 O ATOM 1183 CB LEU A 83 -23.541 20.299 -43.460 1.00 0.00 C ATOM 1184 CG LEU A 83 -24.414 20.477 -42.216 1.00 0.00 C ATOM 1185 CD1 LEU A 83 -25.267 21.743 -42.322 1.00 0.00 C ATOM 1186 CD2 LEU A 83 -25.266 19.232 -41.963 1.00 0.00 C ATOM 0 H LEU A 83 -23.069 18.423 -45.010 1.00 0.00 H new ATOM 0 HA LEU A 83 -25.345 20.088 -44.523 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -22.895 19.435 -43.306 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -22.892 21.170 -43.552 1.00 0.00 H new ATOM 0 HG LEU A 83 -23.759 20.601 -41.353 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -25.878 21.846 -41.425 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -24.617 22.612 -42.420 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -25.914 21.673 -43.196 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -25.877 19.384 -41.073 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -25.913 19.053 -42.822 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -24.616 18.370 -41.813 1.00 0.00 H new ATOM 1197 N MET A 84 -22.967 21.229 -46.463 1.00 0.00 N ATOM 1198 CA MET A 84 -22.652 22.262 -47.435 1.00 0.00 C ATOM 1199 C MET A 84 -23.781 22.420 -48.455 1.00 0.00 C ATOM 1200 O MET A 84 -24.261 23.528 -48.688 1.00 0.00 O ATOM 1201 CB MET A 84 -21.355 21.900 -48.162 1.00 0.00 C ATOM 1202 CG MET A 84 -20.134 22.413 -47.394 1.00 0.00 C ATOM 1203 SD MET A 84 -18.833 21.192 -47.430 1.00 0.00 S ATOM 1204 CE MET A 84 -18.202 21.462 -49.078 1.00 0.00 C ATOM 0 H MET A 84 -22.262 20.498 -46.374 1.00 0.00 H new ATOM 0 HA MET A 84 -22.532 23.207 -46.906 1.00 0.00 H new ATOM 0 HB2 MET A 84 -21.288 20.818 -48.277 1.00 0.00 H new ATOM 0 HB3 MET A 84 -21.364 22.327 -49.165 1.00 0.00 H new ATOM 0 HG2 MET A 84 -19.782 23.345 -47.836 1.00 0.00 H new ATOM 0 HG3 MET A 84 -20.409 22.633 -46.362 1.00 0.00 H new ATOM 0 HE1 MET A 84 -17.157 21.156 -49.122 1.00 0.00 H new ATOM 0 HE2 MET A 84 -18.783 20.876 -49.790 1.00 0.00 H new ATOM 0 HE3 MET A 84 -18.281 22.520 -49.329 1.00 0.00 H new ATOM 1212 N ASP A 85 -24.173 21.296 -49.034 1.00 0.00 N ATOM 1213 CA ASP A 85 -25.238 21.295 -50.024 1.00 0.00 C ATOM 1214 C ASP A 85 -26.542 21.745 -49.363 1.00 0.00 C ATOM 1215 O ASP A 85 -27.396 20.920 -49.040 1.00 0.00 O ATOM 1216 CB ASP A 85 -25.457 19.893 -50.596 1.00 0.00 C ATOM 1217 CG ASP A 85 -24.393 19.428 -51.593 1.00 0.00 C ATOM 1218 OD1 ASP A 85 -23.210 19.401 -51.188 1.00 0.00 O ATOM 1219 OD2 ASP A 85 -24.786 19.109 -52.735 1.00 0.00 O ATOM 0 H ASP A 85 -23.773 20.379 -48.837 1.00 0.00 H new ATOM 0 HA ASP A 85 -24.951 21.972 -50.829 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -25.495 19.182 -49.771 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -26.430 19.865 -51.086 1.00 0.00 H new ATOM 1223 N VAL A 86 -26.655 23.052 -49.181 1.00 0.00 N ATOM 1224 CA VAL A 86 -27.842 23.622 -48.565 1.00 0.00 C ATOM 1225 C VAL A 86 -29.039 23.425 -49.496 1.00 0.00 C ATOM 1226 O VAL A 86 -30.174 23.307 -49.036 1.00 0.00 O ATOM 1227 CB VAL A 86 -27.594 25.090 -48.212 1.00 0.00 C ATOM 1228 CG1 VAL A 86 -28.876 25.758 -47.711 1.00 0.00 C ATOM 1229 CG2 VAL A 86 -26.468 25.224 -47.184 1.00 0.00 C ATOM 0 H VAL A 86 -25.945 23.733 -49.449 1.00 0.00 H new ATOM 0 HA VAL A 86 -28.070 23.111 -47.630 1.00 0.00 H new ATOM 0 HB VAL A 86 -27.281 25.605 -49.121 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -28.672 26.801 -47.467 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -29.639 25.710 -48.488 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -29.232 25.240 -46.820 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -26.312 26.277 -46.951 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -26.739 24.687 -46.275 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -25.550 24.803 -47.593 1.00 0.00 H new ATOM 1239 N ASP A 87 -28.746 23.397 -50.788 1.00 0.00 N ATOM 1240 CA ASP A 87 -29.785 23.217 -51.788 1.00 0.00 C ATOM 1241 C ASP A 87 -30.350 21.799 -51.679 1.00 0.00 C ATOM 1242 O ASP A 87 -31.565 21.613 -51.646 1.00 0.00 O ATOM 1243 CB ASP A 87 -29.227 23.398 -53.200 1.00 0.00 C ATOM 1244 CG ASP A 87 -27.817 22.846 -53.414 1.00 0.00 C ATOM 1245 OD1 ASP A 87 -27.432 21.950 -52.630 1.00 0.00 O ATOM 1246 OD2 ASP A 87 -27.153 23.329 -54.357 1.00 0.00 O ATOM 0 H ASP A 87 -27.804 23.496 -51.165 1.00 0.00 H new ATOM 0 HA ASP A 87 -30.559 23.963 -51.609 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -29.902 22.913 -53.906 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -29.225 24.461 -53.440 1.00 0.00 H new ATOM 1250 N GLY A 88 -29.440 20.837 -51.628 1.00 0.00 N ATOM 1251 CA GLY A 88 -29.833 19.441 -51.526 1.00 0.00 C ATOM 1252 C GLY A 88 -29.771 18.752 -52.890 1.00 0.00 C ATOM 1253 O GLY A 88 -30.799 18.556 -53.537 1.00 0.00 O ATOM 0 H GLY A 88 -28.433 20.996 -51.655 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -29.177 18.925 -50.824 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -30.845 19.373 -51.126 1.00 0.00 H new ATOM 1257 N ASP A 89 -28.556 18.405 -53.287 1.00 0.00 N ATOM 1258 CA ASP A 89 -28.347 17.741 -54.562 1.00 0.00 C ATOM 1259 C ASP A 89 -27.461 16.511 -54.353 1.00 0.00 C ATOM 1260 O ASP A 89 -27.756 15.434 -54.869 1.00 0.00 O ATOM 1261 CB ASP A 89 -27.643 18.667 -55.555 1.00 0.00 C ATOM 1262 CG ASP A 89 -27.688 20.155 -55.198 1.00 0.00 C ATOM 1263 OD1 ASP A 89 -28.818 20.665 -55.038 1.00 0.00 O ATOM 1264 OD2 ASP A 89 -26.592 20.746 -55.091 1.00 0.00 O ATOM 0 H ASP A 89 -27.706 18.571 -52.748 1.00 0.00 H new ATOM 0 HA ASP A 89 -29.322 17.459 -54.959 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -26.600 18.360 -55.638 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -28.094 18.531 -56.538 1.00 0.00 H new ATOM 1268 N GLY A 90 -26.393 16.712 -53.596 1.00 0.00 N ATOM 1269 CA GLY A 90 -25.462 15.632 -53.314 1.00 0.00 C ATOM 1270 C GLY A 90 -24.146 15.831 -54.067 1.00 0.00 C ATOM 1271 O GLY A 90 -23.242 15.002 -53.975 1.00 0.00 O ATOM 0 H GLY A 90 -26.151 17.606 -53.169 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -25.268 15.585 -52.242 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -25.908 14.679 -53.599 1.00 0.00 H new ATOM 1275 N LYS A 91 -24.080 16.935 -54.798 1.00 0.00 N ATOM 1276 CA LYS A 91 -22.889 17.253 -55.567 1.00 0.00 C ATOM 1277 C LYS A 91 -22.351 18.615 -55.125 1.00 0.00 C ATOM 1278 O LYS A 91 -22.957 19.286 -54.291 1.00 0.00 O ATOM 1279 CB LYS A 91 -23.181 17.164 -57.066 1.00 0.00 C ATOM 1280 CG LYS A 91 -23.867 15.841 -57.414 1.00 0.00 C ATOM 1281 CD LYS A 91 -24.996 16.058 -58.423 1.00 0.00 C ATOM 1282 CE LYS A 91 -25.929 14.847 -58.470 1.00 0.00 C ATOM 1283 NZ LYS A 91 -25.188 13.636 -58.887 1.00 0.00 N ATOM 0 H LYS A 91 -24.832 17.620 -54.874 1.00 0.00 H new ATOM 0 HA LYS A 91 -22.104 16.522 -55.374 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -23.816 17.997 -57.366 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -22.251 17.254 -57.627 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -23.136 15.145 -57.825 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -24.267 15.385 -56.508 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -25.564 16.949 -58.153 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -24.575 16.236 -59.413 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -26.376 14.687 -57.489 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -26.747 15.037 -59.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -25.856 12.852 -59.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -24.684 13.826 -59.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -24.502 13.378 -58.149 1.00 0.00 H new ATOM 1293 N LEU A 92 -21.218 18.985 -55.705 1.00 0.00 N ATOM 1294 CA LEU A 92 -20.591 20.254 -55.381 1.00 0.00 C ATOM 1295 C LEU A 92 -19.737 20.713 -56.565 1.00 0.00 C ATOM 1296 O LEU A 92 -19.491 19.943 -57.493 1.00 0.00 O ATOM 1297 CB LEU A 92 -19.813 20.149 -54.068 1.00 0.00 C ATOM 1298 CG LEU A 92 -18.878 18.946 -53.935 1.00 0.00 C ATOM 1299 CD1 LEU A 92 -17.495 19.377 -53.444 1.00 0.00 C ATOM 1300 CD2 LEU A 92 -19.494 17.868 -53.041 1.00 0.00 C ATOM 0 H LEU A 92 -20.718 18.427 -56.398 1.00 0.00 H new ATOM 0 HA LEU A 92 -21.348 21.020 -55.216 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -19.223 21.057 -53.945 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -20.529 20.120 -53.246 1.00 0.00 H new ATOM 0 HG LEU A 92 -18.745 18.507 -54.924 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -16.850 18.502 -53.358 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -17.060 20.080 -54.154 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -17.588 19.856 -52.469 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -18.808 17.024 -52.964 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -19.677 18.279 -52.048 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -20.436 17.531 -53.473 1.00 0.00 H new ATOM 1311 N THR A 93 -19.308 21.965 -56.496 1.00 0.00 N ATOM 1312 CA THR A 93 -18.487 22.534 -57.550 1.00 0.00 C ATOM 1313 C THR A 93 -17.249 23.210 -56.957 1.00 0.00 C ATOM 1314 O THR A 93 -17.028 23.154 -55.747 1.00 0.00 O ATOM 1315 CB THR A 93 -19.362 23.484 -58.370 1.00 0.00 C ATOM 1316 OG1 THR A 93 -19.605 24.579 -57.492 1.00 0.00 O ATOM 1317 CG2 THR A 93 -20.755 22.910 -58.641 1.00 0.00 C ATOM 0 H THR A 93 -19.514 22.601 -55.726 1.00 0.00 H new ATOM 0 HA THR A 93 -18.108 21.759 -58.217 1.00 0.00 H new ATOM 0 HB THR A 93 -18.868 23.704 -59.317 1.00 0.00 H new ATOM 0 HG1 THR A 93 -20.165 25.244 -57.945 1.00 0.00 H new ATOM 0 HG21 THR A 93 -21.335 23.624 -59.226 1.00 0.00 H new ATOM 0 HG22 THR A 93 -20.662 21.976 -59.196 1.00 0.00 H new ATOM 0 HG23 THR A 93 -21.261 22.721 -57.694 1.00 0.00 H new ATOM 1325 N LYS A 94 -16.476 23.831 -57.833 1.00 0.00 N ATOM 1326 CA LYS A 94 -15.266 24.517 -57.412 1.00 0.00 C ATOM 1327 C LYS A 94 -15.643 25.828 -56.718 1.00 0.00 C ATOM 1328 O LYS A 94 -14.968 26.256 -55.783 1.00 0.00 O ATOM 1329 CB LYS A 94 -14.313 24.699 -58.594 1.00 0.00 C ATOM 1330 CG LYS A 94 -14.800 25.810 -59.525 1.00 0.00 C ATOM 1331 CD LYS A 94 -15.859 25.286 -60.498 1.00 0.00 C ATOM 1332 CE LYS A 94 -15.672 25.893 -61.890 1.00 0.00 C ATOM 1333 NZ LYS A 94 -16.832 25.575 -62.754 1.00 0.00 N ATOM 0 H LYS A 94 -16.663 23.874 -58.835 1.00 0.00 H new ATOM 0 HA LYS A 94 -14.722 23.915 -56.684 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -13.315 24.938 -58.227 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -14.233 23.764 -59.149 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -15.215 26.627 -58.935 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -13.957 26.217 -60.084 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -15.796 24.200 -60.560 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -16.854 25.527 -60.123 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -15.556 26.974 -61.809 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -14.758 25.507 -62.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -16.505 25.066 -63.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -17.503 24.978 -62.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -17.304 26.457 -63.040 1.00 0.00 H new ATOM 1343 N GLU A 95 -16.720 26.427 -57.202 1.00 0.00 N ATOM 1344 CA GLU A 95 -17.196 27.681 -56.641 1.00 0.00 C ATOM 1345 C GLU A 95 -17.772 27.450 -55.243 1.00 0.00 C ATOM 1346 O GLU A 95 -17.419 28.155 -54.298 1.00 0.00 O ATOM 1347 CB GLU A 95 -18.228 28.336 -57.559 1.00 0.00 C ATOM 1348 CG GLU A 95 -18.317 29.841 -57.297 1.00 0.00 C ATOM 1349 CD GLU A 95 -17.497 30.626 -58.324 1.00 0.00 C ATOM 1350 OE1 GLU A 95 -16.253 30.587 -58.205 1.00 0.00 O ATOM 1351 OE2 GLU A 95 -18.131 31.245 -59.204 1.00 0.00 O ATOM 0 H GLU A 95 -17.278 26.068 -57.977 1.00 0.00 H new ATOM 0 HA GLU A 95 -16.351 28.364 -56.556 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -17.958 28.160 -58.600 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -19.204 27.877 -57.401 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -19.359 30.160 -57.338 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -17.955 30.061 -56.293 1.00 0.00 H new ATOM 1356 N GLU A 96 -18.651 26.462 -55.154 1.00 0.00 N ATOM 1357 CA GLU A 96 -19.280 26.130 -53.888 1.00 0.00 C ATOM 1358 C GLU A 96 -18.219 25.757 -52.850 1.00 0.00 C ATOM 1359 O GLU A 96 -18.104 26.408 -51.813 1.00 0.00 O ATOM 1360 CB GLU A 96 -20.300 25.003 -54.061 1.00 0.00 C ATOM 1361 CG GLU A 96 -21.520 25.482 -54.849 1.00 0.00 C ATOM 1362 CD GLU A 96 -22.670 24.479 -54.744 1.00 0.00 C ATOM 1363 OE1 GLU A 96 -22.875 23.967 -53.622 1.00 0.00 O ATOM 1364 OE2 GLU A 96 -23.318 24.246 -55.786 1.00 0.00 O ATOM 0 H GLU A 96 -18.942 25.880 -55.940 1.00 0.00 H new ATOM 0 HA GLU A 96 -19.817 27.008 -53.530 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -19.835 24.164 -54.579 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -20.615 24.639 -53.083 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -21.843 26.452 -54.471 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -21.249 25.622 -55.896 1.00 0.00 H new ATOM 1369 N VAL A 97 -17.472 24.709 -53.165 1.00 0.00 N ATOM 1370 CA VAL A 97 -16.425 24.240 -52.273 1.00 0.00 C ATOM 1371 C VAL A 97 -15.533 25.419 -51.877 1.00 0.00 C ATOM 1372 O VAL A 97 -15.184 25.572 -50.708 1.00 0.00 O ATOM 1373 CB VAL A 97 -15.648 23.099 -52.931 1.00 0.00 C ATOM 1374 CG1 VAL A 97 -14.439 23.631 -53.702 1.00 0.00 C ATOM 1375 CG2 VAL A 97 -15.223 22.056 -51.895 1.00 0.00 C ATOM 0 H VAL A 97 -17.571 24.171 -54.026 1.00 0.00 H new ATOM 0 HA VAL A 97 -16.857 23.836 -51.358 1.00 0.00 H new ATOM 0 HB VAL A 97 -16.311 22.611 -53.645 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -13.904 22.799 -54.160 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -14.776 24.317 -54.479 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -13.774 24.157 -53.017 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -14.672 21.256 -52.389 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -14.586 22.526 -51.146 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -16.108 21.642 -51.411 1.00 0.00 H new ATOM 1385 N THR A 98 -15.191 26.222 -52.874 1.00 0.00 N ATOM 1386 CA THR A 98 -14.347 27.382 -52.644 1.00 0.00 C ATOM 1387 C THR A 98 -15.046 28.375 -51.713 1.00 0.00 C ATOM 1388 O THR A 98 -14.390 29.100 -50.967 1.00 0.00 O ATOM 1389 CB THR A 98 -13.983 27.980 -54.005 1.00 0.00 C ATOM 1390 OG1 THR A 98 -13.038 27.061 -54.546 1.00 0.00 O ATOM 1391 CG2 THR A 98 -13.203 29.289 -53.880 1.00 0.00 C ATOM 0 H THR A 98 -15.483 26.092 -53.843 1.00 0.00 H new ATOM 0 HA THR A 98 -13.423 27.103 -52.137 1.00 0.00 H new ATOM 0 HB THR A 98 -14.892 28.155 -54.580 1.00 0.00 H new ATOM 0 HG1 THR A 98 -13.508 26.380 -55.072 1.00 0.00 H new ATOM 0 HG21 THR A 98 -12.970 29.670 -54.874 1.00 0.00 H new ATOM 0 HG22 THR A 98 -13.805 30.021 -53.342 1.00 0.00 H new ATOM 0 HG23 THR A 98 -12.277 29.110 -53.334 1.00 0.00 H new ATOM 1399 N SER A 99 -16.369 28.374 -51.786 1.00 0.00 N ATOM 1400 CA SER A 99 -17.165 29.266 -50.959 1.00 0.00 C ATOM 1401 C SER A 99 -17.179 28.765 -49.514 1.00 0.00 C ATOM 1402 O SER A 99 -16.913 29.528 -48.586 1.00 0.00 O ATOM 1403 CB SER A 99 -18.594 29.385 -51.493 1.00 0.00 C ATOM 1404 OG SER A 99 -18.922 30.726 -51.845 1.00 0.00 O ATOM 0 H SER A 99 -16.910 27.770 -52.405 1.00 0.00 H new ATOM 0 HA SER A 99 -16.711 30.257 -50.990 1.00 0.00 H new ATOM 0 HB2 SER A 99 -18.710 28.742 -52.366 1.00 0.00 H new ATOM 0 HB3 SER A 99 -19.294 29.027 -50.738 1.00 0.00 H new ATOM 0 HG SER A 99 -19.841 30.760 -52.183 1.00 0.00 H new ATOM 1409 N PHE A 100 -17.491 27.485 -49.368 1.00 0.00 N ATOM 1410 CA PHE A 100 -17.543 26.873 -48.051 1.00 0.00 C ATOM 1411 C PHE A 100 -16.200 27.008 -47.330 1.00 0.00 C ATOM 1412 O PHE A 100 -16.155 27.372 -46.156 1.00 0.00 O ATOM 1413 CB PHE A 100 -17.850 25.389 -48.259 1.00 0.00 C ATOM 1414 CG PHE A 100 -17.405 24.493 -47.101 1.00 0.00 C ATOM 1415 CD1 PHE A 100 -17.969 24.638 -45.873 1.00 0.00 C ATOM 1416 CD2 PHE A 100 -16.444 23.552 -47.301 1.00 0.00 C ATOM 1417 CE1 PHE A 100 -17.556 23.806 -44.799 1.00 0.00 C ATOM 1418 CE2 PHE A 100 -16.030 22.720 -46.228 1.00 0.00 C ATOM 1419 CZ PHE A 100 -16.595 22.865 -44.999 1.00 0.00 C ATOM 0 H PHE A 100 -17.710 26.855 -50.140 1.00 0.00 H new ATOM 0 HA PHE A 100 -18.302 27.364 -47.442 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -18.923 25.268 -48.407 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -17.362 25.052 -49.174 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -18.731 25.386 -45.714 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -15.995 23.438 -48.277 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -18.005 23.921 -43.823 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -15.267 21.972 -46.387 1.00 0.00 H new ATOM 0 HZ PHE A 100 -16.280 22.233 -44.182 1.00 0.00 H new ATOM 1428 N PHE A 101 -15.139 26.707 -48.063 1.00 0.00 N ATOM 1429 CA PHE A 101 -13.798 26.789 -47.509 1.00 0.00 C ATOM 1430 C PHE A 101 -13.347 28.246 -47.379 1.00 0.00 C ATOM 1431 O PHE A 101 -12.570 28.581 -46.487 1.00 0.00 O ATOM 1432 CB PHE A 101 -12.866 26.065 -48.483 1.00 0.00 C ATOM 1433 CG PHE A 101 -12.891 24.541 -48.352 1.00 0.00 C ATOM 1434 CD1 PHE A 101 -12.788 23.962 -47.125 1.00 0.00 C ATOM 1435 CD2 PHE A 101 -13.018 23.765 -49.461 1.00 0.00 C ATOM 1436 CE1 PHE A 101 -12.811 22.548 -47.003 1.00 0.00 C ATOM 1437 CE2 PHE A 101 -13.042 22.350 -49.339 1.00 0.00 C ATOM 1438 CZ PHE A 101 -12.938 21.772 -48.113 1.00 0.00 C ATOM 0 H PHE A 101 -15.180 26.406 -49.037 1.00 0.00 H new ATOM 0 HA PHE A 101 -13.778 26.340 -46.516 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -13.141 26.336 -49.502 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -11.847 26.416 -48.323 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -12.689 24.578 -46.244 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -13.101 24.224 -50.435 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -12.728 22.088 -46.029 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -13.143 21.734 -50.220 1.00 0.00 H new ATOM 0 HZ PHE A 101 -12.956 20.696 -48.020 1.00 0.00 H new ATOM 1447 N LYS A 102 -13.856 29.072 -48.280 1.00 0.00 N ATOM 1448 CA LYS A 102 -13.516 30.485 -48.278 1.00 0.00 C ATOM 1449 C LYS A 102 -13.503 30.998 -46.836 1.00 0.00 C ATOM 1450 O LYS A 102 -12.760 31.923 -46.509 1.00 0.00 O ATOM 1451 CB LYS A 102 -14.455 31.264 -49.199 1.00 0.00 C ATOM 1452 CG LYS A 102 -13.685 31.891 -50.364 1.00 0.00 C ATOM 1453 CD LYS A 102 -14.529 32.953 -51.071 1.00 0.00 C ATOM 1454 CE LYS A 102 -13.640 34.001 -51.745 1.00 0.00 C ATOM 1455 NZ LYS A 102 -14.466 35.075 -52.339 1.00 0.00 N ATOM 0 H LYS A 102 -14.502 28.790 -49.017 1.00 0.00 H new ATOM 0 HA LYS A 102 -12.515 30.637 -48.681 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -15.227 30.598 -49.585 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -14.962 32.044 -48.632 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -12.763 32.340 -49.995 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -13.399 31.116 -51.075 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -15.167 32.478 -51.817 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -15.187 33.438 -50.351 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -12.951 34.426 -51.015 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -13.034 33.530 -52.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -13.848 35.778 -52.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -15.106 34.667 -53.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -15.025 35.536 -51.593 1.00 0.00 H new ATOM 1465 N LYS A 103 -14.333 30.376 -46.013 1.00 0.00 N ATOM 1466 CA LYS A 103 -14.427 30.759 -44.613 1.00 0.00 C ATOM 1467 C LYS A 103 -13.019 30.960 -44.050 1.00 0.00 C ATOM 1468 O LYS A 103 -12.788 31.874 -43.259 1.00 0.00 O ATOM 1469 CB LYS A 103 -15.261 29.741 -43.834 1.00 0.00 C ATOM 1470 CG LYS A 103 -16.696 30.236 -43.646 1.00 0.00 C ATOM 1471 CD LYS A 103 -17.696 29.086 -43.775 1.00 0.00 C ATOM 1472 CE LYS A 103 -18.174 28.619 -42.398 1.00 0.00 C ATOM 1473 NZ LYS A 103 -19.559 29.077 -42.148 1.00 0.00 N ATOM 0 H LYS A 103 -14.947 29.609 -46.288 1.00 0.00 H new ATOM 0 HA LYS A 103 -14.951 31.709 -44.512 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -15.268 28.789 -44.365 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -14.805 29.560 -42.861 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -16.798 30.702 -42.666 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -16.920 31.002 -44.388 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -18.550 29.407 -44.371 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -17.233 28.254 -44.305 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -18.128 27.532 -42.340 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -17.511 29.008 -41.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -19.868 28.752 -41.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -19.593 30.116 -42.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -20.191 28.686 -42.875 1.00 0.00 H new ATOM 1483 N HIS A 104 -12.114 30.093 -44.479 1.00 0.00 N ATOM 1484 CA HIS A 104 -10.735 30.165 -44.026 1.00 0.00 C ATOM 1485 C HIS A 104 -9.890 30.899 -45.070 1.00 0.00 C ATOM 1486 O HIS A 104 -9.052 31.730 -44.722 1.00 0.00 O ATOM 1487 CB HIS A 104 -10.196 28.771 -43.703 1.00 0.00 C ATOM 1488 CG HIS A 104 -10.544 28.285 -42.316 1.00 0.00 C ATOM 1489 ND1 HIS A 104 -10.321 29.041 -41.179 1.00 0.00 N ATOM 1490 CD2 HIS A 104 -11.100 27.113 -41.896 1.00 0.00 C ATOM 1491 CE1 HIS A 104 -10.728 28.346 -40.127 1.00 0.00 C ATOM 1492 NE2 HIS A 104 -11.210 27.151 -40.573 1.00 0.00 N ATOM 0 H HIS A 104 -12.308 29.337 -45.135 1.00 0.00 H new ATOM 0 HA HIS A 104 -10.682 30.736 -43.099 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -10.587 28.063 -44.434 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -9.112 28.777 -43.813 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -11.400 26.293 -42.531 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -10.685 28.669 -39.097 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -11.592 26.409 -39.987 1.00 0.00 H new ATOM 1499 N GLY A 105 -10.140 30.567 -46.328 1.00 0.00 N ATOM 1500 CA GLY A 105 -9.414 31.185 -47.423 1.00 0.00 C ATOM 1501 C GLY A 105 -8.216 30.328 -47.839 1.00 0.00 C ATOM 1502 O GLY A 105 -7.309 30.809 -48.516 1.00 0.00 O ATOM 0 H GLY A 105 -10.836 29.878 -46.613 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -10.081 31.322 -48.274 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -9.071 32.175 -47.124 1.00 0.00 H new ATOM 1506 N ILE A 106 -8.252 29.073 -47.416 1.00 0.00 N ATOM 1507 CA ILE A 106 -7.180 28.144 -47.735 1.00 0.00 C ATOM 1508 C ILE A 106 -7.167 27.888 -49.243 1.00 0.00 C ATOM 1509 O ILE A 106 -7.625 26.842 -49.703 1.00 0.00 O ATOM 1510 CB ILE A 106 -7.307 26.871 -46.896 1.00 0.00 C ATOM 1511 CG1 ILE A 106 -8.607 26.130 -47.215 1.00 0.00 C ATOM 1512 CG2 ILE A 106 -7.177 27.184 -45.404 1.00 0.00 C ATOM 1513 CD1 ILE A 106 -9.008 25.205 -46.065 1.00 0.00 C ATOM 0 H ILE A 106 -9.006 28.677 -46.855 1.00 0.00 H new ATOM 0 HA ILE A 106 -6.213 28.574 -47.475 1.00 0.00 H new ATOM 0 HB ILE A 106 -6.485 26.205 -47.159 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -9.404 26.850 -47.402 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -8.483 25.548 -48.128 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -7.271 26.263 -44.829 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -6.204 27.635 -45.210 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -7.964 27.878 -45.108 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -9.935 24.691 -46.318 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -8.220 24.471 -45.897 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -9.155 25.793 -45.159 1.00 0.00 H new ATOM 1524 N GLU A 107 -6.638 28.859 -49.973 1.00 0.00 N ATOM 1525 CA GLU A 107 -6.559 28.751 -51.419 1.00 0.00 C ATOM 1526 C GLU A 107 -6.026 27.374 -51.820 1.00 0.00 C ATOM 1527 O GLU A 107 -6.367 26.859 -52.884 1.00 0.00 O ATOM 1528 CB GLU A 107 -5.692 29.866 -52.006 1.00 0.00 C ATOM 1529 CG GLU A 107 -4.226 29.689 -51.605 1.00 0.00 C ATOM 1530 CD GLU A 107 -3.426 29.033 -52.731 1.00 0.00 C ATOM 1531 OE1 GLU A 107 -3.723 29.354 -53.901 1.00 0.00 O ATOM 1532 OE2 GLU A 107 -2.532 28.225 -52.396 1.00 0.00 O ATOM 0 H GLU A 107 -6.260 29.725 -49.589 1.00 0.00 H new ATOM 0 HA GLU A 107 -7.563 28.864 -51.827 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -5.778 29.865 -53.093 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -6.054 30.834 -51.659 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -3.792 30.659 -51.363 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -4.163 29.078 -50.705 1.00 0.00 H new ATOM 1537 N LYS A 108 -5.200 26.817 -50.948 1.00 0.00 N ATOM 1538 CA LYS A 108 -4.617 25.511 -51.198 1.00 0.00 C ATOM 1539 C LYS A 108 -5.692 24.574 -51.751 1.00 0.00 C ATOM 1540 O LYS A 108 -5.497 23.943 -52.790 1.00 0.00 O ATOM 1541 CB LYS A 108 -3.931 24.980 -49.937 1.00 0.00 C ATOM 1542 CG LYS A 108 -3.111 23.726 -50.246 1.00 0.00 C ATOM 1543 CD LYS A 108 -1.618 23.976 -50.022 1.00 0.00 C ATOM 1544 CE LYS A 108 -1.220 23.661 -48.578 1.00 0.00 C ATOM 1545 NZ LYS A 108 0.253 23.619 -48.445 1.00 0.00 N ATOM 0 H LYS A 108 -4.920 27.247 -50.066 1.00 0.00 H new ATOM 0 HA LYS A 108 -3.835 25.583 -51.954 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -3.282 25.750 -49.520 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -4.681 24.751 -49.180 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -3.445 22.904 -49.612 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.281 23.422 -51.279 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -1.036 23.359 -50.706 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -1.381 25.015 -50.250 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -1.630 24.417 -47.908 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -1.646 22.704 -48.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 0.507 23.404 -47.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 0.637 22.882 -49.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 0.652 24.542 -48.712 1.00 0.00 H new ATOM 1555 N VAL A 109 -6.805 24.514 -51.035 1.00 0.00 N ATOM 1556 CA VAL A 109 -7.913 23.665 -51.443 1.00 0.00 C ATOM 1557 C VAL A 109 -8.217 23.907 -52.922 1.00 0.00 C ATOM 1558 O VAL A 109 -8.494 22.966 -53.664 1.00 0.00 O ATOM 1559 CB VAL A 109 -9.120 23.910 -50.536 1.00 0.00 C ATOM 1560 CG1 VAL A 109 -10.421 23.504 -51.233 1.00 0.00 C ATOM 1561 CG2 VAL A 109 -8.962 23.179 -49.202 1.00 0.00 C ATOM 0 H VAL A 109 -6.964 25.039 -50.175 1.00 0.00 H new ATOM 0 HA VAL A 109 -7.649 22.613 -51.334 1.00 0.00 H new ATOM 0 HB VAL A 109 -9.170 24.979 -50.328 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -11.264 23.688 -50.567 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -10.544 24.090 -52.144 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -10.383 22.444 -51.485 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -9.834 23.370 -48.577 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -8.873 22.108 -49.382 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -8.066 23.537 -48.695 1.00 0.00 H new ATOM 1571 N ALA A 110 -8.153 25.173 -53.308 1.00 0.00 N ATOM 1572 CA ALA A 110 -8.419 25.549 -54.686 1.00 0.00 C ATOM 1573 C ALA A 110 -7.453 24.803 -55.609 1.00 0.00 C ATOM 1574 O ALA A 110 -7.820 24.424 -56.720 1.00 0.00 O ATOM 1575 CB ALA A 110 -8.307 27.069 -54.830 1.00 0.00 C ATOM 0 H ALA A 110 -7.921 25.951 -52.691 1.00 0.00 H new ATOM 0 HA ALA A 110 -9.432 25.267 -54.973 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -8.506 27.352 -55.864 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -9.033 27.551 -54.175 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -7.302 27.388 -54.554 1.00 0.00 H new ATOM 1581 N GLU A 111 -6.239 24.614 -55.114 1.00 0.00 N ATOM 1582 CA GLU A 111 -5.218 23.921 -55.881 1.00 0.00 C ATOM 1583 C GLU A 111 -5.505 22.418 -55.910 1.00 0.00 C ATOM 1584 O GLU A 111 -5.315 21.766 -56.935 1.00 0.00 O ATOM 1585 CB GLU A 111 -3.824 24.202 -55.317 1.00 0.00 C ATOM 1586 CG GLU A 111 -2.764 24.140 -56.419 1.00 0.00 C ATOM 1587 CD GLU A 111 -2.618 25.495 -57.115 1.00 0.00 C ATOM 1588 OE1 GLU A 111 -2.154 26.436 -56.434 1.00 0.00 O ATOM 1589 OE2 GLU A 111 -2.973 25.560 -58.311 1.00 0.00 O ATOM 0 H GLU A 111 -5.939 24.929 -54.191 1.00 0.00 H new ATOM 0 HA GLU A 111 -5.242 24.296 -56.904 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -3.809 25.186 -54.848 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -3.589 23.475 -54.540 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -1.807 23.841 -55.992 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -3.038 23.379 -57.150 1.00 0.00 H new ATOM 1594 N GLN A 112 -5.959 21.913 -54.772 1.00 0.00 N ATOM 1595 CA GLN A 112 -6.275 20.499 -54.654 1.00 0.00 C ATOM 1596 C GLN A 112 -7.492 20.154 -55.515 1.00 0.00 C ATOM 1597 O GLN A 112 -7.594 19.044 -56.036 1.00 0.00 O ATOM 1598 CB GLN A 112 -6.508 20.109 -53.193 1.00 0.00 C ATOM 1599 CG GLN A 112 -5.217 20.233 -52.380 1.00 0.00 C ATOM 1600 CD GLN A 112 -4.808 18.880 -51.793 1.00 0.00 C ATOM 1601 OE1 GLN A 112 -5.102 17.826 -52.332 1.00 0.00 O ATOM 1602 NE2 GLN A 112 -4.117 18.970 -50.660 1.00 0.00 N ATOM 0 H GLN A 112 -6.116 22.457 -53.924 1.00 0.00 H new ATOM 0 HA GLN A 112 -5.423 19.924 -55.017 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -7.277 20.749 -52.760 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -6.878 19.085 -53.141 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -4.418 20.615 -53.015 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -5.357 20.955 -51.576 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -3.905 19.885 -50.263 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -3.799 18.124 -50.188 1.00 0.00 H new ATOM 1609 N VAL A 113 -8.385 21.125 -55.637 1.00 0.00 N ATOM 1610 CA VAL A 113 -9.591 20.938 -56.425 1.00 0.00 C ATOM 1611 C VAL A 113 -9.238 20.995 -57.913 1.00 0.00 C ATOM 1612 O VAL A 113 -9.704 20.171 -58.697 1.00 0.00 O ATOM 1613 CB VAL A 113 -10.646 21.970 -56.021 1.00 0.00 C ATOM 1614 CG1 VAL A 113 -11.771 22.038 -57.056 1.00 0.00 C ATOM 1615 CG2 VAL A 113 -11.201 21.669 -54.627 1.00 0.00 C ATOM 0 H VAL A 113 -8.297 22.044 -55.203 1.00 0.00 H new ATOM 0 HA VAL A 113 -10.025 19.957 -56.231 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.163 22.947 -55.986 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -12.507 22.779 -56.745 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.358 22.321 -58.024 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -12.250 21.062 -57.137 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.949 22.417 -54.364 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.660 20.680 -54.624 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -10.390 21.695 -53.899 1.00 0.00 H new ATOM 1625 N MET A 114 -8.415 21.976 -58.255 1.00 0.00 N ATOM 1626 CA MET A 114 -7.994 22.152 -59.634 1.00 0.00 C ATOM 1627 C MET A 114 -7.280 20.903 -60.153 1.00 0.00 C ATOM 1628 O MET A 114 -7.527 20.463 -61.275 1.00 0.00 O ATOM 1629 CB MET A 114 -7.053 23.355 -59.731 1.00 0.00 C ATOM 1630 CG MET A 114 -7.378 24.208 -60.959 1.00 0.00 C ATOM 1631 SD MET A 114 -7.262 25.941 -60.547 1.00 0.00 S ATOM 1632 CE MET A 114 -8.761 26.542 -61.306 1.00 0.00 C ATOM 0 H MET A 114 -8.029 22.657 -57.601 1.00 0.00 H new ATOM 0 HA MET A 114 -8.880 22.322 -60.246 1.00 0.00 H new ATOM 0 HB2 MET A 114 -7.138 23.962 -58.829 1.00 0.00 H new ATOM 0 HB3 MET A 114 -6.021 23.010 -59.786 1.00 0.00 H new ATOM 0 HG2 MET A 114 -6.688 23.971 -61.769 1.00 0.00 H new ATOM 0 HG3 MET A 114 -8.381 23.977 -61.317 1.00 0.00 H new ATOM 0 HE1 MET A 114 -8.846 27.616 -61.143 1.00 0.00 H new ATOM 0 HE2 MET A 114 -8.734 26.339 -62.377 1.00 0.00 H new ATOM 0 HE3 MET A 114 -9.620 26.038 -60.863 1.00 0.00 H new ATOM 1640 N LYS A 115 -6.410 20.365 -59.312 1.00 0.00 N ATOM 1641 CA LYS A 115 -5.658 19.174 -59.671 1.00 0.00 C ATOM 1642 C LYS A 115 -6.576 17.953 -59.586 1.00 0.00 C ATOM 1643 O LYS A 115 -6.422 17.002 -60.351 1.00 0.00 O ATOM 1644 CB LYS A 115 -4.397 19.057 -58.813 1.00 0.00 C ATOM 1645 CG LYS A 115 -3.888 17.615 -58.782 1.00 0.00 C ATOM 1646 CD LYS A 115 -2.369 17.565 -58.967 1.00 0.00 C ATOM 1647 CE LYS A 115 -1.928 16.208 -59.520 1.00 0.00 C ATOM 1648 NZ LYS A 115 -1.611 15.278 -58.414 1.00 0.00 N ATOM 0 H LYS A 115 -6.208 20.732 -58.382 1.00 0.00 H new ATOM 0 HA LYS A 115 -5.308 19.240 -60.701 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.621 19.712 -59.209 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -4.611 19.393 -57.798 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -4.158 17.151 -57.833 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -4.373 17.037 -59.569 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.056 18.358 -59.646 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -1.877 17.750 -58.012 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -2.718 15.787 -60.142 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.054 16.335 -60.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -1.313 14.362 -58.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.842 15.674 -57.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -2.455 15.143 -57.821 1.00 0.00 H new ATOM 1658 N ALA A 116 -7.510 18.019 -58.649 1.00 0.00 N ATOM 1659 CA ALA A 116 -8.453 16.930 -58.454 1.00 0.00 C ATOM 1660 C ALA A 116 -9.323 16.785 -59.704 1.00 0.00 C ATOM 1661 O ALA A 116 -9.413 15.701 -60.280 1.00 0.00 O ATOM 1662 CB ALA A 116 -9.280 17.191 -57.194 1.00 0.00 C ATOM 0 H ALA A 116 -7.634 18.809 -58.016 1.00 0.00 H new ATOM 0 HA ALA A 116 -7.926 15.987 -58.308 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -9.987 16.375 -57.047 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -8.617 17.256 -56.331 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.826 18.128 -57.304 1.00 0.00 H new ATOM 1668 N ASP A 117 -9.941 17.892 -60.087 1.00 0.00 N ATOM 1669 CA ASP A 117 -10.801 17.901 -61.259 1.00 0.00 C ATOM 1670 C ASP A 117 -9.955 17.658 -62.510 1.00 0.00 C ATOM 1671 O ASP A 117 -9.653 18.591 -63.251 1.00 0.00 O ATOM 1672 CB ASP A 117 -11.501 19.253 -61.417 1.00 0.00 C ATOM 1673 CG ASP A 117 -12.859 19.199 -62.119 1.00 0.00 C ATOM 1674 OD1 ASP A 117 -13.864 19.011 -61.398 1.00 0.00 O ATOM 1675 OD2 ASP A 117 -12.864 19.347 -63.360 1.00 0.00 O ATOM 0 H ASP A 117 -9.864 18.789 -59.607 1.00 0.00 H new ATOM 0 HA ASP A 117 -11.550 17.119 -61.134 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -11.637 19.693 -60.429 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -10.846 19.921 -61.976 1.00 0.00 H new ATOM 1679 N ALA A 118 -9.596 16.397 -62.706 1.00 0.00 N ATOM 1680 CA ALA A 118 -8.791 16.019 -63.854 1.00 0.00 C ATOM 1681 C ALA A 118 -9.651 16.082 -65.118 1.00 0.00 C ATOM 1682 O ALA A 118 -9.222 16.619 -66.138 1.00 0.00 O ATOM 1683 CB ALA A 118 -8.194 14.629 -63.624 1.00 0.00 C ATOM 0 H ALA A 118 -9.848 15.625 -62.089 1.00 0.00 H new ATOM 0 HA ALA A 118 -7.961 16.713 -63.985 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -7.590 14.345 -64.486 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -7.568 14.645 -62.732 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -8.998 13.905 -63.491 1.00 0.00 H new ATOM 1689 N ASN A 119 -10.848 15.526 -65.009 1.00 0.00 N ATOM 1690 CA ASN A 119 -11.773 15.513 -66.130 1.00 0.00 C ATOM 1691 C ASN A 119 -11.942 16.937 -66.663 1.00 0.00 C ATOM 1692 O ASN A 119 -12.156 17.136 -67.859 1.00 0.00 O ATOM 1693 CB ASN A 119 -13.149 15.001 -65.703 1.00 0.00 C ATOM 1694 CG ASN A 119 -13.673 15.780 -64.495 1.00 0.00 C ATOM 1695 OD1 ASN A 119 -13.136 15.715 -63.402 1.00 0.00 O ATOM 1696 ND2 ASN A 119 -14.750 16.517 -64.752 1.00 0.00 N ATOM 0 H ASN A 119 -11.199 15.081 -64.161 1.00 0.00 H new ATOM 0 HA ASN A 119 -11.365 14.853 -66.896 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -13.850 15.095 -66.533 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -13.086 13.941 -65.457 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -15.176 17.073 -64.011 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -15.150 16.526 -65.690 1.00 0.00 H new ATOM 1702 N GLY A 120 -11.840 17.892 -65.750 1.00 0.00 N ATOM 1703 CA GLY A 120 -11.979 19.292 -66.114 1.00 0.00 C ATOM 1704 C GLY A 120 -13.436 19.634 -66.430 1.00 0.00 C ATOM 1705 O GLY A 120 -13.996 19.140 -67.407 1.00 0.00 O ATOM 0 H GLY A 120 -11.663 17.724 -64.760 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -11.623 19.921 -65.298 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -11.354 19.510 -66.980 1.00 0.00 H new ATOM 1709 N ASP A 121 -14.009 20.478 -65.584 1.00 0.00 N ATOM 1710 CA ASP A 121 -15.391 20.892 -65.761 1.00 0.00 C ATOM 1711 C ASP A 121 -15.761 21.900 -64.671 1.00 0.00 C ATOM 1712 O ASP A 121 -16.439 22.890 -64.940 1.00 0.00 O ATOM 1713 CB ASP A 121 -16.343 19.700 -65.646 1.00 0.00 C ATOM 1714 CG ASP A 121 -16.404 19.054 -64.260 1.00 0.00 C ATOM 1715 OD1 ASP A 121 -15.369 19.109 -63.561 1.00 0.00 O ATOM 1716 OD2 ASP A 121 -17.486 18.520 -63.931 1.00 0.00 O ATOM 0 H ASP A 121 -13.542 20.886 -64.774 1.00 0.00 H new ATOM 0 HA ASP A 121 -15.486 21.334 -66.753 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -17.345 20.027 -65.923 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -16.043 18.943 -66.371 1.00 0.00 H new ATOM 1720 N GLY A 122 -15.299 21.612 -63.463 1.00 0.00 N ATOM 1721 CA GLY A 122 -15.573 22.480 -62.331 1.00 0.00 C ATOM 1722 C GLY A 122 -16.807 22.007 -61.562 1.00 0.00 C ATOM 1723 O GLY A 122 -17.571 22.820 -61.045 1.00 0.00 O ATOM 0 H GLY A 122 -14.737 20.790 -63.244 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -14.710 22.498 -61.665 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -15.727 23.501 -62.680 1.00 0.00 H new ATOM 1727 N TYR A 123 -16.963 20.691 -61.510 1.00 0.00 N ATOM 1728 CA TYR A 123 -18.092 20.099 -60.812 1.00 0.00 C ATOM 1729 C TYR A 123 -17.774 18.670 -60.369 1.00 0.00 C ATOM 1730 O TYR A 123 -17.490 17.807 -61.199 1.00 0.00 O ATOM 1731 CB TYR A 123 -19.240 20.063 -61.823 1.00 0.00 C ATOM 1732 CG TYR A 123 -20.610 19.791 -61.199 1.00 0.00 C ATOM 1733 CD1 TYR A 123 -20.906 18.538 -60.701 1.00 0.00 C ATOM 1734 CD2 TYR A 123 -21.551 20.799 -61.133 1.00 0.00 C ATOM 1735 CE1 TYR A 123 -22.195 18.282 -60.114 1.00 0.00 C ATOM 1736 CE2 TYR A 123 -22.840 20.543 -60.545 1.00 0.00 C ATOM 1737 CZ TYR A 123 -23.099 19.297 -60.064 1.00 0.00 C ATOM 1738 OH TYR A 123 -24.316 19.055 -59.509 1.00 0.00 O ATOM 0 H TYR A 123 -16.327 20.019 -61.940 1.00 0.00 H new ATOM 0 HA TYR A 123 -18.338 20.676 -59.920 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -19.275 21.016 -62.351 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -19.032 19.294 -62.567 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -20.170 17.749 -60.752 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -21.320 21.780 -61.522 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -22.439 17.306 -59.722 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -23.585 21.323 -60.487 1.00 0.00 H new ATOM 0 HH TYR A 123 -24.858 19.871 -59.541 1.00 0.00 H new ATOM 1747 N ILE A 124 -17.830 18.464 -59.061 1.00 0.00 N ATOM 1748 CA ILE A 124 -17.551 17.154 -58.498 1.00 0.00 C ATOM 1749 C ILE A 124 -18.766 16.678 -57.697 1.00 0.00 C ATOM 1750 O ILE A 124 -19.698 17.446 -57.464 1.00 0.00 O ATOM 1751 CB ILE A 124 -16.255 17.185 -57.686 1.00 0.00 C ATOM 1752 CG1 ILE A 124 -15.831 15.774 -57.274 1.00 0.00 C ATOM 1753 CG2 ILE A 124 -16.384 18.119 -56.481 1.00 0.00 C ATOM 1754 CD1 ILE A 124 -14.349 15.733 -56.897 1.00 0.00 C ATOM 0 H ILE A 124 -18.064 19.182 -58.376 1.00 0.00 H new ATOM 0 HA ILE A 124 -17.386 16.426 -59.292 1.00 0.00 H new ATOM 0 HB ILE A 124 -15.465 17.586 -58.321 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -16.434 15.442 -56.429 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -16.021 15.080 -58.093 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -15.449 18.122 -55.921 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -16.604 19.129 -56.826 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -17.191 17.772 -55.836 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -14.075 14.718 -56.608 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -13.747 16.042 -57.752 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -14.167 16.409 -56.062 1.00 0.00 H new ATOM 1765 N THR A 125 -18.716 15.415 -57.300 1.00 0.00 N ATOM 1766 CA THR A 125 -19.800 14.829 -56.531 1.00 0.00 C ATOM 1767 C THR A 125 -19.253 14.127 -55.287 1.00 0.00 C ATOM 1768 O THR A 125 -18.052 14.166 -55.026 1.00 0.00 O ATOM 1769 CB THR A 125 -20.587 13.899 -57.457 1.00 0.00 C ATOM 1770 OG1 THR A 125 -19.798 12.714 -57.510 1.00 0.00 O ATOM 1771 CG2 THR A 125 -20.610 14.396 -58.905 1.00 0.00 C ATOM 0 H THR A 125 -17.941 14.781 -57.497 1.00 0.00 H new ATOM 0 HA THR A 125 -20.481 15.595 -56.160 1.00 0.00 H new ATOM 0 HB THR A 125 -21.609 13.801 -57.090 1.00 0.00 H new ATOM 0 HG1 THR A 125 -20.286 11.977 -57.087 1.00 0.00 H new ATOM 0 HG21 THR A 125 -21.181 13.700 -59.520 1.00 0.00 H new ATOM 0 HG22 THR A 125 -21.075 15.381 -58.944 1.00 0.00 H new ATOM 0 HG23 THR A 125 -19.590 14.461 -59.283 1.00 0.00 H new ATOM 1779 N LEU A 126 -20.161 13.501 -54.553 1.00 0.00 N ATOM 1780 CA LEU A 126 -19.784 12.792 -53.342 1.00 0.00 C ATOM 1781 C LEU A 126 -19.080 11.487 -53.719 1.00 0.00 C ATOM 1782 O LEU A 126 -18.069 11.127 -53.119 1.00 0.00 O ATOM 1783 CB LEU A 126 -21.001 12.594 -52.436 1.00 0.00 C ATOM 1784 CG LEU A 126 -21.156 13.599 -51.293 1.00 0.00 C ATOM 1785 CD1 LEU A 126 -20.118 13.348 -50.197 1.00 0.00 C ATOM 1786 CD2 LEU A 126 -21.102 15.037 -51.815 1.00 0.00 C ATOM 0 H LEU A 126 -21.156 13.470 -54.773 1.00 0.00 H new ATOM 0 HA LEU A 126 -19.075 13.381 -52.761 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -21.899 12.634 -53.053 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -20.952 11.592 -52.009 1.00 0.00 H new ATOM 0 HG LEU A 126 -22.139 13.456 -50.844 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -20.250 14.076 -49.397 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -20.247 12.342 -49.797 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -19.116 13.447 -50.615 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -21.215 15.731 -50.982 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -20.144 15.211 -52.305 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -21.909 15.195 -52.530 1.00 0.00 H new ATOM 1797 N GLU A 127 -19.645 10.812 -54.711 1.00 0.00 N ATOM 1798 CA GLU A 127 -19.084 9.556 -55.175 1.00 0.00 C ATOM 1799 C GLU A 127 -17.721 9.791 -55.829 1.00 0.00 C ATOM 1800 O GLU A 127 -16.724 9.193 -55.426 1.00 0.00 O ATOM 1801 CB GLU A 127 -20.040 8.852 -56.141 1.00 0.00 C ATOM 1802 CG GLU A 127 -19.424 7.559 -56.678 1.00 0.00 C ATOM 1803 CD GLU A 127 -18.753 7.792 -58.033 1.00 0.00 C ATOM 1804 OE1 GLU A 127 -19.489 7.760 -59.043 1.00 0.00 O ATOM 1805 OE2 GLU A 127 -17.520 7.996 -58.028 1.00 0.00 O ATOM 0 H GLU A 127 -20.485 11.112 -55.205 1.00 0.00 H new ATOM 0 HA GLU A 127 -18.944 8.904 -54.313 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -20.977 8.628 -55.632 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -20.279 9.517 -56.971 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -18.692 7.178 -55.966 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -20.198 6.798 -56.778 1.00 0.00 H new ATOM 1810 N GLU A 128 -17.720 10.664 -56.826 1.00 0.00 N ATOM 1811 CA GLU A 128 -16.496 10.986 -57.539 1.00 0.00 C ATOM 1812 C GLU A 128 -15.355 11.232 -56.549 1.00 0.00 C ATOM 1813 O GLU A 128 -14.208 10.874 -56.817 1.00 0.00 O ATOM 1814 CB GLU A 128 -16.696 12.194 -58.456 1.00 0.00 C ATOM 1815 CG GLU A 128 -15.426 12.494 -59.253 1.00 0.00 C ATOM 1816 CD GLU A 128 -15.700 13.519 -60.355 1.00 0.00 C ATOM 1817 OE1 GLU A 128 -16.597 14.362 -60.137 1.00 0.00 O ATOM 1818 OE2 GLU A 128 -15.007 13.436 -61.393 1.00 0.00 O ATOM 0 H GLU A 128 -18.548 11.159 -57.157 1.00 0.00 H new ATOM 0 HA GLU A 128 -16.230 10.136 -58.167 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -17.522 12.002 -59.141 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -16.970 13.065 -57.861 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -14.653 12.872 -58.584 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -15.043 11.574 -59.694 1.00 0.00 H new ATOM 1823 N PHE A 129 -15.709 11.841 -55.427 1.00 0.00 N ATOM 1824 CA PHE A 129 -14.729 12.139 -54.397 1.00 0.00 C ATOM 1825 C PHE A 129 -14.334 10.874 -53.632 1.00 0.00 C ATOM 1826 O PHE A 129 -13.150 10.569 -53.499 1.00 0.00 O ATOM 1827 CB PHE A 129 -15.386 13.123 -53.426 1.00 0.00 C ATOM 1828 CG PHE A 129 -14.452 14.232 -52.936 1.00 0.00 C ATOM 1829 CD1 PHE A 129 -13.401 13.929 -52.128 1.00 0.00 C ATOM 1830 CD2 PHE A 129 -14.672 15.521 -53.310 1.00 0.00 C ATOM 1831 CE1 PHE A 129 -12.534 14.957 -51.674 1.00 0.00 C ATOM 1832 CE2 PHE A 129 -13.806 16.550 -52.856 1.00 0.00 C ATOM 1833 CZ PHE A 129 -12.755 16.246 -52.047 1.00 0.00 C ATOM 0 H PHE A 129 -16.661 12.136 -55.209 1.00 0.00 H new ATOM 0 HA PHE A 129 -13.828 12.553 -54.850 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -16.248 13.578 -53.914 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -15.761 12.571 -52.564 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -13.226 12.905 -51.832 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -15.506 15.762 -53.953 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -11.699 14.716 -51.033 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -13.981 17.574 -53.153 1.00 0.00 H new ATOM 0 HZ PHE A 129 -12.096 17.029 -51.701 1.00 0.00 H new ATOM 1842 N LEU A 130 -15.349 10.170 -53.151 1.00 0.00 N ATOM 1843 CA LEU A 130 -15.122 8.945 -52.404 1.00 0.00 C ATOM 1844 C LEU A 130 -14.141 8.059 -53.173 1.00 0.00 C ATOM 1845 O LEU A 130 -13.111 7.654 -52.635 1.00 0.00 O ATOM 1846 CB LEU A 130 -16.452 8.258 -52.087 1.00 0.00 C ATOM 1847 CG LEU A 130 -16.414 7.205 -50.978 1.00 0.00 C ATOM 1848 CD1 LEU A 130 -17.182 7.680 -49.743 1.00 0.00 C ATOM 1849 CD2 LEU A 130 -16.925 5.855 -51.486 1.00 0.00 C ATOM 0 H LEU A 130 -16.330 10.425 -53.264 1.00 0.00 H new ATOM 0 HA LEU A 130 -14.665 9.165 -51.439 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -17.177 9.023 -51.810 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -16.820 7.785 -52.997 1.00 0.00 H new ATOM 0 HG LEU A 130 -15.376 7.064 -50.677 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -17.139 6.912 -48.970 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -16.733 8.599 -49.367 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -18.222 7.867 -50.011 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -16.887 5.124 -50.678 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -17.953 5.962 -51.831 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -16.299 5.516 -52.311 1.00 0.00 H new ATOM 1860 N GLU A 131 -14.494 7.782 -54.420 1.00 0.00 N ATOM 1861 CA GLU A 131 -13.656 6.950 -55.268 1.00 0.00 C ATOM 1862 C GLU A 131 -12.317 7.641 -55.532 1.00 0.00 C ATOM 1863 O GLU A 131 -11.260 7.035 -55.369 1.00 0.00 O ATOM 1864 CB GLU A 131 -14.368 6.613 -56.579 1.00 0.00 C ATOM 1865 CG GLU A 131 -13.641 5.494 -57.327 1.00 0.00 C ATOM 1866 CD GLU A 131 -14.406 4.174 -57.217 1.00 0.00 C ATOM 1867 OE1 GLU A 131 -15.613 4.190 -57.542 1.00 0.00 O ATOM 1868 OE2 GLU A 131 -13.767 3.180 -56.810 1.00 0.00 O ATOM 0 H GLU A 131 -15.349 8.119 -54.864 1.00 0.00 H new ATOM 0 HA GLU A 131 -13.462 6.012 -54.747 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -15.394 6.310 -56.372 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -14.419 7.502 -57.208 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -13.528 5.767 -58.376 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -12.637 5.372 -56.920 1.00 0.00 H new ATOM 1873 N PHE A 132 -12.407 8.900 -55.936 1.00 0.00 N ATOM 1874 CA PHE A 132 -11.215 9.679 -56.225 1.00 0.00 C ATOM 1875 C PHE A 132 -10.194 9.560 -55.091 1.00 0.00 C ATOM 1876 O PHE A 132 -8.988 9.580 -55.333 1.00 0.00 O ATOM 1877 CB PHE A 132 -11.654 11.139 -56.348 1.00 0.00 C ATOM 1878 CG PHE A 132 -10.518 12.148 -56.171 1.00 0.00 C ATOM 1879 CD1 PHE A 132 -9.500 12.192 -57.071 1.00 0.00 C ATOM 1880 CD2 PHE A 132 -10.526 13.002 -55.111 1.00 0.00 C ATOM 1881 CE1 PHE A 132 -8.445 13.128 -56.905 1.00 0.00 C ATOM 1882 CE2 PHE A 132 -9.471 13.939 -54.946 1.00 0.00 C ATOM 1883 CZ PHE A 132 -8.453 13.981 -55.846 1.00 0.00 C ATOM 0 H PHE A 132 -13.286 9.399 -56.070 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.746 9.316 -57.140 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -12.110 11.289 -57.326 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -12.424 11.340 -55.603 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.494 11.515 -57.912 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -11.334 12.967 -54.396 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.636 13.162 -57.620 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -9.478 14.618 -54.106 1.00 0.00 H new ATOM 0 HZ PHE A 132 -7.650 14.692 -55.720 1.00 0.00 H new ATOM 1892 N SER A 133 -10.715 9.439 -53.880 1.00 0.00 N ATOM 1893 CA SER A 133 -9.863 9.316 -52.708 1.00 0.00 C ATOM 1894 C SER A 133 -8.875 8.165 -52.898 1.00 0.00 C ATOM 1895 O SER A 133 -7.708 8.276 -52.522 1.00 0.00 O ATOM 1896 CB SER A 133 -10.696 9.097 -51.443 1.00 0.00 C ATOM 1897 OG SER A 133 -9.959 9.396 -50.260 1.00 0.00 O ATOM 0 H SER A 133 -11.716 9.423 -53.684 1.00 0.00 H new ATOM 0 HA SER A 133 -9.308 10.247 -52.589 1.00 0.00 H new ATOM 0 HB2 SER A 133 -11.587 9.723 -51.483 1.00 0.00 H new ATOM 0 HB3 SER A 133 -11.035 8.062 -51.407 1.00 0.00 H new ATOM 0 HG SER A 133 -10.526 9.245 -49.475 1.00 0.00 H new ATOM 1902 N LEU A 134 -9.375 7.086 -53.482 1.00 0.00 N ATOM 1903 CA LEU A 134 -8.550 5.916 -53.726 1.00 0.00 C ATOM 1904 C LEU A 134 -7.622 6.190 -54.912 1.00 0.00 C ATOM 1905 O LEU A 134 -6.509 5.669 -54.967 1.00 0.00 O ATOM 1906 CB LEU A 134 -9.422 4.672 -53.903 1.00 0.00 C ATOM 1907 CG LEU A 134 -8.821 3.355 -53.409 1.00 0.00 C ATOM 1908 CD1 LEU A 134 -7.365 3.214 -53.858 1.00 0.00 C ATOM 1909 CD2 LEU A 134 -8.970 3.219 -51.892 1.00 0.00 C ATOM 0 H LEU A 134 -10.342 6.998 -53.793 1.00 0.00 H new ATOM 0 HA LEU A 134 -7.915 5.712 -52.864 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -10.365 4.836 -53.381 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -9.658 4.566 -54.962 1.00 0.00 H new ATOM 0 HG LEU A 134 -9.378 2.534 -53.861 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -6.962 2.269 -53.494 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -7.316 3.233 -54.947 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.778 4.039 -53.454 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.535 2.274 -51.567 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -8.455 4.044 -51.400 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -10.027 3.242 -51.627 1.00 0.00 H new TER 1920 LEU A 134