USER MOD reduce.3.24.130724 H: found=0, std=0, add=1043, rem=0, adj=16 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -110:sc= -1.04 (180deg=-3.24!) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -1.27! C(o=-1.3!,f=-6.9!) USER MOD Single : A 18 SER OG : rot -170:sc= -0.577 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -0.56 K(o=-0.56,f=-0.00054) USER MOD Single : A 36 GLN : amide:sc= -0.459 X(o=-0.46,f=-0.43) USER MOD Single : A 39 GLN : amide:sc= -1.99 K(o=-2,f=-3.3!) 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= -2.12! C(o=-2.1!,f=-11!) USER MOD Single : A 55 GLN : amide:sc= -0.014 X(o=-0.014,f=0) 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 78:sc= 1.04 USER MOD Single : A 66 GLN : amide:sc= -0.013 X(o=-0.013,f=0) USER MOD Single : A 68 GLN : amide:sc= -0.0165 X(o=-0.017,f=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 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 141:sc= -1.39 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 MET CE :methyl -161:sc= -4.12 (180deg=-4.95!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 170:sc= -0.725 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 96: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 X(o=0,f=-0.0068) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= 0 X(o=0,f=-0.18) 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= -0.624 K(o=-0.62,f=-1.4!) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -150:sc= -1.03 USER MOD Single : A 133 SER OG : rot -87:sc= 1.23 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -14.872 -24.846 -48.543 1.00 0.00 N ATOM 2 CA MET A 1 -16.075 -24.961 -47.738 1.00 0.00 C ATOM 3 C MET A 1 -15.931 -24.190 -46.424 1.00 0.00 C ATOM 4 O MET A 1 -14.827 -24.052 -45.899 1.00 0.00 O ATOM 5 CB MET A 1 -16.351 -26.436 -47.438 1.00 0.00 C ATOM 6 CG MET A 1 -17.790 -26.810 -47.798 1.00 0.00 C ATOM 7 SD MET A 1 -18.605 -27.530 -46.383 1.00 0.00 S ATOM 8 CE MET A 1 -19.673 -28.702 -47.205 1.00 0.00 C ATOM 0 H1 MET A 1 -15.067 -24.256 -49.377 1.00 0.00 H new ATOM 0 H2 MET A 1 -14.117 -24.408 -47.978 1.00 0.00 H new ATOM 0 H3 MET A 1 -14.569 -25.792 -48.851 1.00 0.00 H new ATOM 0 HA MET A 1 -16.907 -24.534 -48.299 1.00 0.00 H new ATOM 0 HB2 MET A 1 -15.658 -27.061 -48.001 1.00 0.00 H new ATOM 0 HB3 MET A 1 -16.174 -26.635 -46.381 1.00 0.00 H new ATOM 0 HG2 MET A 1 -18.333 -25.925 -48.129 1.00 0.00 H new ATOM 0 HG3 MET A 1 -17.794 -27.516 -48.629 1.00 0.00 H new ATOM 0 HE1 MET A 1 -20.259 -29.243 -46.462 1.00 0.00 H new ATOM 0 HE2 MET A 1 -20.344 -28.171 -47.880 1.00 0.00 H new ATOM 0 HE3 MET A 1 -19.068 -29.408 -47.775 1.00 0.00 H new ATOM 16 N ALA A 2 -17.063 -23.709 -45.929 1.00 0.00 N ATOM 17 CA ALA A 2 -17.077 -22.957 -44.687 1.00 0.00 C ATOM 18 C ALA A 2 -16.124 -23.614 -43.687 1.00 0.00 C ATOM 19 O ALA A 2 -15.170 -22.988 -43.228 1.00 0.00 O ATOM 20 CB ALA A 2 -18.509 -22.871 -44.158 1.00 0.00 C ATOM 0 H ALA A 2 -17.977 -23.826 -46.367 1.00 0.00 H new ATOM 0 HA ALA A 2 -16.729 -21.937 -44.852 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -18.519 -22.306 -43.226 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -19.139 -22.369 -44.893 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -18.891 -23.876 -43.978 1.00 0.00 H new ATOM 26 N GLU A 3 -16.415 -24.870 -43.378 1.00 0.00 N ATOM 27 CA GLU A 3 -15.596 -25.620 -42.442 1.00 0.00 C ATOM 28 C GLU A 3 -14.211 -25.881 -43.037 1.00 0.00 C ATOM 29 O GLU A 3 -13.195 -25.601 -42.402 1.00 0.00 O ATOM 30 CB GLU A 3 -16.278 -26.930 -42.043 1.00 0.00 C ATOM 31 CG GLU A 3 -17.237 -26.716 -40.872 1.00 0.00 C ATOM 32 CD GLU A 3 -18.629 -26.318 -41.368 1.00 0.00 C ATOM 33 OE1 GLU A 3 -18.786 -25.129 -41.720 1.00 0.00 O ATOM 34 OE2 GLU A 3 -19.502 -27.211 -41.384 1.00 0.00 O ATOM 0 H GLU A 3 -17.207 -25.387 -43.760 1.00 0.00 H new ATOM 0 HA GLU A 3 -15.474 -25.023 -41.538 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -16.824 -27.334 -42.895 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -15.524 -27.668 -41.769 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -17.305 -27.630 -40.282 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -16.846 -25.940 -40.214 1.00 0.00 H new ATOM 39 N ALA A 4 -14.215 -26.413 -44.250 1.00 0.00 N ATOM 40 CA ALA A 4 -12.971 -26.714 -44.939 1.00 0.00 C ATOM 41 C ALA A 4 -11.992 -25.555 -44.746 1.00 0.00 C ATOM 42 O ALA A 4 -10.782 -25.766 -44.666 1.00 0.00 O ATOM 43 CB ALA A 4 -13.260 -26.993 -46.416 1.00 0.00 C ATOM 0 H ALA A 4 -15.059 -26.643 -44.774 1.00 0.00 H new ATOM 0 HA ALA A 4 -12.509 -27.609 -44.522 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -12.327 -27.219 -46.933 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -13.936 -27.844 -46.500 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -13.722 -26.116 -46.868 1.00 0.00 H new ATOM 49 N LEU A 5 -12.551 -24.356 -44.675 1.00 0.00 N ATOM 50 CA LEU A 5 -11.742 -23.163 -44.493 1.00 0.00 C ATOM 51 C LEU A 5 -11.081 -23.206 -43.113 1.00 0.00 C ATOM 52 O LEU A 5 -9.856 -23.175 -43.006 1.00 0.00 O ATOM 53 CB LEU A 5 -12.580 -21.905 -44.734 1.00 0.00 C ATOM 54 CG LEU A 5 -12.261 -21.123 -46.010 1.00 0.00 C ATOM 55 CD1 LEU A 5 -13.360 -20.104 -46.317 1.00 0.00 C ATOM 56 CD2 LEU A 5 -10.881 -20.470 -45.924 1.00 0.00 C ATOM 0 H LEU A 5 -13.554 -24.185 -44.740 1.00 0.00 H new ATOM 0 HA LEU A 5 -10.940 -23.130 -45.231 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -13.631 -22.192 -44.760 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -12.453 -21.238 -43.881 1.00 0.00 H new ATOM 0 HG LEU A 5 -12.232 -21.826 -46.843 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -13.109 -19.562 -47.229 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -14.309 -20.622 -46.453 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -13.446 -19.401 -45.489 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -10.680 -19.921 -46.844 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -10.856 -19.783 -45.078 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -10.122 -21.240 -45.788 1.00 0.00 H new ATOM 67 N PHE A 6 -11.922 -23.277 -42.092 1.00 0.00 N ATOM 68 CA PHE A 6 -11.436 -23.323 -40.723 1.00 0.00 C ATOM 69 C PHE A 6 -10.458 -24.485 -40.529 1.00 0.00 C ATOM 70 O PHE A 6 -9.529 -24.391 -39.728 1.00 0.00 O ATOM 71 CB PHE A 6 -12.653 -23.542 -39.823 1.00 0.00 C ATOM 72 CG PHE A 6 -12.321 -24.174 -38.469 1.00 0.00 C ATOM 73 CD1 PHE A 6 -11.919 -25.472 -38.405 1.00 0.00 C ATOM 74 CD2 PHE A 6 -12.427 -23.438 -37.331 1.00 0.00 C ATOM 75 CE1 PHE A 6 -11.611 -26.058 -37.149 1.00 0.00 C ATOM 76 CE2 PHE A 6 -12.118 -24.024 -36.075 1.00 0.00 C ATOM 77 CZ PHE A 6 -11.716 -25.322 -36.011 1.00 0.00 C ATOM 0 H PHE A 6 -12.937 -23.304 -42.185 1.00 0.00 H new ATOM 0 HA PHE A 6 -10.913 -22.397 -40.482 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -13.144 -22.584 -39.654 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -13.367 -24.179 -40.344 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -11.834 -26.056 -39.309 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -12.746 -22.408 -37.382 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -11.293 -27.089 -37.098 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -12.202 -23.439 -35.171 1.00 0.00 H new ATOM 0 HZ PHE A 6 -11.480 -25.768 -35.056 1.00 0.00 H new ATOM 86 N LYS A 7 -10.701 -25.551 -41.276 1.00 0.00 N ATOM 87 CA LYS A 7 -9.853 -26.729 -41.197 1.00 0.00 C ATOM 88 C LYS A 7 -8.530 -26.451 -41.913 1.00 0.00 C ATOM 89 O LYS A 7 -7.470 -26.867 -41.451 1.00 0.00 O ATOM 90 CB LYS A 7 -10.593 -27.958 -41.727 1.00 0.00 C ATOM 91 CG LYS A 7 -9.612 -29.082 -42.071 1.00 0.00 C ATOM 92 CD LYS A 7 -8.811 -29.506 -40.839 1.00 0.00 C ATOM 93 CE LYS A 7 -8.979 -31.001 -40.562 1.00 0.00 C ATOM 94 NZ LYS A 7 -10.026 -31.225 -39.542 1.00 0.00 N ATOM 0 H LYS A 7 -11.473 -25.624 -41.939 1.00 0.00 H new ATOM 0 HA LYS A 7 -9.611 -26.954 -40.158 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -11.306 -28.308 -40.980 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -11.167 -27.687 -42.613 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -10.158 -29.938 -42.466 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -8.932 -28.749 -42.855 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -7.756 -29.277 -40.991 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -9.140 -28.933 -39.972 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -9.244 -31.520 -41.483 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -8.034 -31.422 -40.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -10.127 -32.245 -39.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -9.758 -30.746 -38.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -10.931 -30.841 -39.883 1.00 0.00 H new ATOM 104 N GLU A 8 -8.637 -25.746 -43.030 1.00 0.00 N ATOM 105 CA GLU A 8 -7.462 -25.406 -43.815 1.00 0.00 C ATOM 106 C GLU A 8 -6.474 -24.599 -42.970 1.00 0.00 C ATOM 107 O GLU A 8 -5.286 -24.914 -42.929 1.00 0.00 O ATOM 108 CB GLU A 8 -7.853 -24.641 -45.082 1.00 0.00 C ATOM 109 CG GLU A 8 -6.636 -23.945 -45.698 1.00 0.00 C ATOM 110 CD GLU A 8 -6.898 -23.578 -47.161 1.00 0.00 C ATOM 111 OE1 GLU A 8 -7.053 -24.523 -47.964 1.00 0.00 O ATOM 112 OE2 GLU A 8 -6.937 -22.361 -47.441 1.00 0.00 O ATOM 0 H GLU A 8 -9.519 -25.401 -43.410 1.00 0.00 H new ATOM 0 HA GLU A 8 -6.974 -26.331 -44.124 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -8.289 -25.329 -45.807 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -8.618 -23.902 -44.844 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -6.401 -23.045 -45.130 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -5.767 -24.599 -45.633 1.00 0.00 H new ATOM 117 N ILE A 9 -7.002 -23.575 -42.317 1.00 0.00 N ATOM 118 CA ILE A 9 -6.182 -22.721 -41.475 1.00 0.00 C ATOM 119 C ILE A 9 -5.294 -23.592 -40.584 1.00 0.00 C ATOM 120 O ILE A 9 -4.117 -23.291 -40.390 1.00 0.00 O ATOM 121 CB ILE A 9 -7.056 -21.736 -40.697 1.00 0.00 C ATOM 122 CG1 ILE A 9 -6.511 -20.310 -40.811 1.00 0.00 C ATOM 123 CG2 ILE A 9 -7.213 -22.174 -39.239 1.00 0.00 C ATOM 124 CD1 ILE A 9 -5.076 -20.228 -40.286 1.00 0.00 C ATOM 0 H ILE A 9 -7.988 -23.317 -42.354 1.00 0.00 H new ATOM 0 HA ILE A 9 -5.519 -22.108 -42.086 1.00 0.00 H new ATOM 0 HB ILE A 9 -8.051 -21.738 -41.143 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -6.540 -19.988 -41.852 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -7.148 -19.627 -40.248 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -7.839 -21.456 -38.709 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -7.680 -23.158 -39.203 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.232 -22.220 -38.765 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -4.713 -19.204 -40.378 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.054 -20.528 -39.238 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -4.437 -20.893 -40.867 1.00 0.00 H new ATOM 135 N ASP A 10 -5.892 -24.654 -40.065 1.00 0.00 N ATOM 136 CA ASP A 10 -5.172 -25.571 -39.199 1.00 0.00 C ATOM 137 C ASP A 10 -4.073 -26.269 -40.004 1.00 0.00 C ATOM 138 O ASP A 10 -4.213 -27.435 -40.369 1.00 0.00 O ATOM 139 CB ASP A 10 -6.103 -26.647 -38.638 1.00 0.00 C ATOM 140 CG ASP A 10 -7.230 -26.125 -37.745 1.00 0.00 C ATOM 141 OD1 ASP A 10 -7.463 -24.898 -37.785 1.00 0.00 O ATOM 142 OD2 ASP A 10 -7.834 -26.965 -37.044 1.00 0.00 O ATOM 0 H ASP A 10 -6.868 -24.900 -40.228 1.00 0.00 H new ATOM 0 HA ASP A 10 -4.750 -24.995 -38.375 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -6.544 -27.195 -39.471 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -5.508 -27.360 -38.067 1.00 0.00 H new ATOM 146 N VAL A 11 -3.005 -25.526 -40.255 1.00 0.00 N ATOM 147 CA VAL A 11 -1.884 -26.059 -41.010 1.00 0.00 C ATOM 148 C VAL A 11 -1.512 -27.437 -40.459 1.00 0.00 C ATOM 149 O VAL A 11 -1.138 -28.332 -41.215 1.00 0.00 O ATOM 150 CB VAL A 11 -0.717 -25.070 -40.983 1.00 0.00 C ATOM 151 CG1 VAL A 11 0.529 -25.674 -41.633 1.00 0.00 C ATOM 152 CG2 VAL A 11 -1.101 -23.750 -41.656 1.00 0.00 C ATOM 0 H VAL A 11 -2.892 -24.560 -39.949 1.00 0.00 H new ATOM 0 HA VAL A 11 -2.157 -26.190 -42.057 1.00 0.00 H new ATOM 0 HB VAL A 11 -0.482 -24.859 -39.940 1.00 0.00 H new ATOM 0 HG11 VAL A 11 1.343 -24.950 -41.600 1.00 0.00 H new ATOM 0 HG12 VAL A 11 0.822 -26.574 -41.092 1.00 0.00 H new ATOM 0 HG13 VAL A 11 0.311 -25.929 -42.670 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -0.254 -23.065 -41.623 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -1.376 -23.937 -42.694 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -1.947 -23.306 -41.131 1.00 0.00 H new ATOM 162 N ASN A 12 -1.628 -27.564 -39.145 1.00 0.00 N ATOM 163 CA ASN A 12 -1.308 -28.818 -38.484 1.00 0.00 C ATOM 164 C ASN A 12 -2.463 -29.802 -38.681 1.00 0.00 C ATOM 165 O ASN A 12 -2.244 -31.008 -38.782 1.00 0.00 O ATOM 166 CB ASN A 12 -1.114 -28.613 -36.979 1.00 0.00 C ATOM 167 CG ASN A 12 -2.238 -27.755 -36.393 1.00 0.00 C ATOM 168 OD1 ASN A 12 -2.748 -26.842 -37.021 1.00 0.00 O ATOM 169 ND2 ASN A 12 -2.593 -28.099 -35.159 1.00 0.00 N ATOM 0 H ASN A 12 -1.939 -26.820 -38.521 1.00 0.00 H new ATOM 0 HA ASN A 12 -0.385 -29.203 -38.918 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -1.090 -29.580 -36.477 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -0.152 -28.134 -36.795 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -3.334 -27.588 -34.680 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -2.124 -28.874 -34.691 1.00 0.00 H new ATOM 175 N GLY A 13 -3.666 -29.251 -38.731 1.00 0.00 N ATOM 176 CA GLY A 13 -4.855 -30.066 -38.916 1.00 0.00 C ATOM 177 C GLY A 13 -5.235 -30.782 -37.619 1.00 0.00 C ATOM 178 O GLY A 13 -5.182 -32.009 -37.544 1.00 0.00 O ATOM 0 H GLY A 13 -3.844 -28.250 -38.647 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.683 -29.438 -39.245 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -4.679 -30.800 -39.703 1.00 0.00 H new ATOM 182 N ASP A 14 -5.610 -29.986 -36.629 1.00 0.00 N ATOM 183 CA ASP A 14 -6.000 -30.528 -35.338 1.00 0.00 C ATOM 184 C ASP A 14 -7.514 -30.391 -35.168 1.00 0.00 C ATOM 185 O ASP A 14 -8.147 -31.222 -34.519 1.00 0.00 O ATOM 186 CB ASP A 14 -5.325 -29.769 -34.195 1.00 0.00 C ATOM 187 CG ASP A 14 -5.533 -28.253 -34.213 1.00 0.00 C ATOM 188 OD1 ASP A 14 -5.923 -27.746 -35.287 1.00 0.00 O ATOM 189 OD2 ASP A 14 -5.300 -27.635 -33.151 1.00 0.00 O ATOM 0 H ASP A 14 -5.652 -28.969 -36.695 1.00 0.00 H new ATOM 0 HA ASP A 14 -5.695 -31.574 -35.306 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -5.698 -30.161 -33.249 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.255 -29.974 -34.225 1.00 0.00 H new ATOM 193 N GLY A 15 -8.051 -29.335 -35.761 1.00 0.00 N ATOM 194 CA GLY A 15 -9.479 -29.078 -35.682 1.00 0.00 C ATOM 195 C GLY A 15 -9.778 -27.928 -34.718 1.00 0.00 C ATOM 196 O GLY A 15 -10.845 -27.885 -34.108 1.00 0.00 O ATOM 0 H GLY A 15 -7.523 -28.647 -36.298 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -9.864 -28.836 -36.673 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -9.996 -29.978 -35.351 1.00 0.00 H new ATOM 200 N ALA A 16 -8.814 -27.024 -34.611 1.00 0.00 N ATOM 201 CA ALA A 16 -8.960 -25.876 -33.732 1.00 0.00 C ATOM 202 C ALA A 16 -8.185 -24.691 -34.313 1.00 0.00 C ATOM 203 O ALA A 16 -7.350 -24.867 -35.198 1.00 0.00 O ATOM 204 CB ALA A 16 -8.489 -26.247 -32.324 1.00 0.00 C ATOM 0 H ALA A 16 -7.930 -27.064 -35.118 1.00 0.00 H new ATOM 0 HA ALA A 16 -10.007 -25.581 -33.658 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.599 -25.386 -31.665 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -9.091 -27.073 -31.945 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -7.442 -26.547 -32.358 1.00 0.00 H new ATOM 210 N VAL A 17 -8.490 -23.512 -33.791 1.00 0.00 N ATOM 211 CA VAL A 17 -7.832 -22.300 -34.247 1.00 0.00 C ATOM 212 C VAL A 17 -7.140 -21.624 -33.062 1.00 0.00 C ATOM 213 O VAL A 17 -7.080 -22.187 -31.970 1.00 0.00 O ATOM 214 CB VAL A 17 -8.842 -21.389 -34.949 1.00 0.00 C ATOM 215 CG1 VAL A 17 -8.220 -20.729 -36.182 1.00 0.00 C ATOM 216 CG2 VAL A 17 -10.109 -22.160 -35.321 1.00 0.00 C ATOM 0 H VAL A 17 -9.184 -23.371 -33.057 1.00 0.00 H new ATOM 0 HA VAL A 17 -7.062 -22.536 -34.981 1.00 0.00 H new ATOM 0 HB VAL A 17 -9.123 -20.600 -34.252 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -8.958 -20.087 -36.662 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -7.361 -20.131 -35.880 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.898 -21.499 -36.883 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.810 -21.490 -35.818 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.852 -22.980 -35.992 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.569 -22.561 -34.418 1.00 0.00 H new ATOM 226 N SER A 18 -6.635 -20.425 -33.318 1.00 0.00 N ATOM 227 CA SER A 18 -5.949 -19.667 -32.286 1.00 0.00 C ATOM 228 C SER A 18 -5.970 -18.177 -32.631 1.00 0.00 C ATOM 229 O SER A 18 -6.340 -17.798 -33.740 1.00 0.00 O ATOM 230 CB SER A 18 -4.509 -20.151 -32.111 1.00 0.00 C ATOM 231 OG SER A 18 -3.645 -19.634 -33.120 1.00 0.00 O ATOM 0 H SER A 18 -6.688 -19.961 -34.225 1.00 0.00 H new ATOM 0 HA SER A 18 -6.472 -19.823 -31.343 1.00 0.00 H new ATOM 0 HB2 SER A 18 -4.142 -19.849 -31.130 1.00 0.00 H new ATOM 0 HB3 SER A 18 -4.487 -21.240 -32.138 1.00 0.00 H new ATOM 0 HG SER A 18 -2.777 -20.086 -33.070 1.00 0.00 H new ATOM 236 N TYR A 19 -5.568 -17.371 -31.658 1.00 0.00 N ATOM 237 CA TYR A 19 -5.537 -15.930 -31.845 1.00 0.00 C ATOM 238 C TYR A 19 -4.756 -15.559 -33.108 1.00 0.00 C ATOM 239 O TYR A 19 -5.210 -14.735 -33.901 1.00 0.00 O ATOM 240 CB TYR A 19 -4.808 -15.363 -30.625 1.00 0.00 C ATOM 241 CG TYR A 19 -4.167 -13.995 -30.864 1.00 0.00 C ATOM 242 CD1 TYR A 19 -4.957 -12.910 -31.186 1.00 0.00 C ATOM 243 CD2 TYR A 19 -2.799 -13.844 -30.757 1.00 0.00 C ATOM 244 CE1 TYR A 19 -4.354 -11.622 -31.410 1.00 0.00 C ATOM 245 CE2 TYR A 19 -2.197 -12.556 -30.982 1.00 0.00 C ATOM 246 CZ TYR A 19 -3.003 -11.509 -31.298 1.00 0.00 C ATOM 247 OH TYR A 19 -2.434 -10.292 -31.509 1.00 0.00 O ATOM 0 H TYR A 19 -5.261 -17.689 -30.739 1.00 0.00 H new ATOM 0 HA TYR A 19 -6.547 -15.534 -31.950 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -5.513 -15.283 -29.798 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -4.034 -16.067 -30.317 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -6.027 -13.027 -31.270 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -2.180 -14.692 -30.504 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -4.961 -10.765 -31.661 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -1.128 -12.425 -30.901 1.00 0.00 H new ATOM 0 HH TYR A 19 -1.463 -10.360 -31.394 1.00 0.00 H new ATOM 256 N GLU A 20 -3.598 -16.184 -33.256 1.00 0.00 N ATOM 257 CA GLU A 20 -2.751 -15.930 -34.408 1.00 0.00 C ATOM 258 C GLU A 20 -3.384 -16.516 -35.672 1.00 0.00 C ATOM 259 O GLU A 20 -3.357 -15.892 -36.731 1.00 0.00 O ATOM 260 CB GLU A 20 -1.344 -16.488 -34.189 1.00 0.00 C ATOM 261 CG GLU A 20 -1.240 -17.928 -34.698 1.00 0.00 C ATOM 262 CD GLU A 20 0.086 -18.565 -34.275 1.00 0.00 C ATOM 263 OE1 GLU A 20 1.081 -18.329 -34.992 1.00 0.00 O ATOM 264 OE2 GLU A 20 0.072 -19.273 -33.245 1.00 0.00 O ATOM 0 H GLU A 20 -3.226 -16.867 -32.596 1.00 0.00 H new ATOM 0 HA GLU A 20 -2.661 -14.851 -34.537 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -0.616 -15.862 -34.706 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -1.097 -16.455 -33.128 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -2.071 -18.516 -34.308 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -1.323 -17.940 -35.785 1.00 0.00 H new ATOM 269 N GLU A 21 -3.938 -17.709 -35.518 1.00 0.00 N ATOM 270 CA GLU A 21 -4.577 -18.388 -36.633 1.00 0.00 C ATOM 271 C GLU A 21 -5.821 -17.618 -37.080 1.00 0.00 C ATOM 272 O GLU A 21 -6.142 -17.585 -38.267 1.00 0.00 O ATOM 273 CB GLU A 21 -4.927 -19.831 -36.269 1.00 0.00 C ATOM 274 CG GLU A 21 -3.868 -20.802 -36.793 1.00 0.00 C ATOM 275 CD GLU A 21 -4.210 -22.244 -36.416 1.00 0.00 C ATOM 276 OE1 GLU A 21 -4.231 -22.523 -35.198 1.00 0.00 O ATOM 277 OE2 GLU A 21 -4.443 -23.036 -37.355 1.00 0.00 O ATOM 0 H GLU A 21 -3.958 -18.224 -34.638 1.00 0.00 H new ATOM 0 HA GLU A 21 -3.874 -18.419 -37.465 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -5.009 -19.927 -35.186 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.900 -20.089 -36.687 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -3.794 -20.714 -37.877 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -2.893 -20.537 -36.384 1.00 0.00 H new ATOM 282 N VAL A 22 -6.488 -17.016 -36.106 1.00 0.00 N ATOM 283 CA VAL A 22 -7.689 -16.249 -36.385 1.00 0.00 C ATOM 284 C VAL A 22 -7.317 -14.997 -37.183 1.00 0.00 C ATOM 285 O VAL A 22 -7.804 -14.798 -38.294 1.00 0.00 O ATOM 286 CB VAL A 22 -8.421 -15.929 -35.079 1.00 0.00 C ATOM 287 CG1 VAL A 22 -9.414 -14.781 -35.273 1.00 0.00 C ATOM 288 CG2 VAL A 22 -9.120 -17.171 -34.525 1.00 0.00 C ATOM 0 H VAL A 22 -6.219 -17.044 -35.123 1.00 0.00 H new ATOM 0 HA VAL A 22 -8.379 -16.831 -36.996 1.00 0.00 H new ATOM 0 HB VAL A 22 -7.678 -15.608 -34.349 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -9.920 -14.574 -34.330 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -8.880 -13.889 -35.601 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -10.151 -15.060 -36.026 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -9.632 -16.917 -33.597 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -9.846 -17.535 -35.252 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -8.381 -17.948 -34.330 1.00 0.00 H new ATOM 298 N LYS A 23 -6.456 -14.187 -36.584 1.00 0.00 N ATOM 299 CA LYS A 23 -6.013 -12.961 -37.224 1.00 0.00 C ATOM 300 C LYS A 23 -5.468 -13.286 -38.616 1.00 0.00 C ATOM 301 O LYS A 23 -5.615 -12.494 -39.546 1.00 0.00 O ATOM 302 CB LYS A 23 -5.016 -12.220 -36.331 1.00 0.00 C ATOM 303 CG LYS A 23 -3.585 -12.688 -36.601 1.00 0.00 C ATOM 304 CD LYS A 23 -2.574 -11.838 -35.829 1.00 0.00 C ATOM 305 CE LYS A 23 -1.148 -12.348 -36.047 1.00 0.00 C ATOM 306 NZ LYS A 23 -0.581 -11.785 -37.293 1.00 0.00 N ATOM 0 H LYS A 23 -6.054 -14.356 -35.662 1.00 0.00 H new ATOM 0 HA LYS A 23 -6.852 -12.278 -37.361 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -5.091 -11.147 -36.508 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -5.266 -12.388 -35.283 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -3.481 -13.734 -36.313 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -3.375 -12.629 -37.669 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -2.646 -10.799 -36.151 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -2.813 -11.859 -34.766 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -0.523 -12.071 -35.198 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.149 -13.437 -36.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 0.387 -12.141 -37.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -1.169 -12.070 -38.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -0.562 -10.747 -37.228 1.00 0.00 H new ATOM 316 N ALA A 24 -4.849 -14.454 -38.717 1.00 0.00 N ATOM 317 CA ALA A 24 -4.281 -14.893 -39.980 1.00 0.00 C ATOM 318 C ALA A 24 -5.409 -15.131 -40.986 1.00 0.00 C ATOM 319 O ALA A 24 -5.309 -14.726 -42.142 1.00 0.00 O ATOM 320 CB ALA A 24 -3.432 -16.146 -39.749 1.00 0.00 C ATOM 0 H ALA A 24 -4.729 -15.109 -37.945 1.00 0.00 H new ATOM 0 HA ALA A 24 -3.626 -14.126 -40.394 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -3.005 -16.476 -40.696 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -2.628 -15.917 -39.049 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.057 -16.938 -39.337 1.00 0.00 H new ATOM 326 N PHE A 25 -6.456 -15.787 -40.508 1.00 0.00 N ATOM 327 CA PHE A 25 -7.602 -16.084 -41.351 1.00 0.00 C ATOM 328 C PHE A 25 -8.272 -14.798 -41.839 1.00 0.00 C ATOM 329 O PHE A 25 -8.411 -14.583 -43.041 1.00 0.00 O ATOM 330 CB PHE A 25 -8.597 -16.870 -40.495 1.00 0.00 C ATOM 331 CG PHE A 25 -9.699 -17.564 -41.299 1.00 0.00 C ATOM 332 CD1 PHE A 25 -9.411 -18.673 -42.031 1.00 0.00 C ATOM 333 CD2 PHE A 25 -10.966 -17.069 -41.281 1.00 0.00 C ATOM 334 CE1 PHE A 25 -10.434 -19.316 -42.776 1.00 0.00 C ATOM 335 CE2 PHE A 25 -11.988 -17.712 -42.027 1.00 0.00 C ATOM 336 CZ PHE A 25 -11.701 -18.823 -42.759 1.00 0.00 C ATOM 0 H PHE A 25 -6.535 -16.121 -39.548 1.00 0.00 H new ATOM 0 HA PHE A 25 -7.282 -16.650 -42.226 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -8.053 -17.620 -39.921 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -9.058 -16.192 -39.777 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -8.405 -19.064 -42.046 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -11.194 -16.188 -40.700 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -10.206 -20.197 -43.357 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -12.994 -17.319 -42.014 1.00 0.00 H new ATOM 0 HZ PHE A 25 -12.479 -19.313 -43.326 1.00 0.00 H new ATOM 345 N VAL A 26 -8.669 -13.976 -40.879 1.00 0.00 N ATOM 346 CA VAL A 26 -9.322 -12.716 -41.195 1.00 0.00 C ATOM 347 C VAL A 26 -8.413 -11.892 -42.109 1.00 0.00 C ATOM 348 O VAL A 26 -8.876 -11.308 -43.087 1.00 0.00 O ATOM 349 CB VAL A 26 -9.696 -11.983 -39.905 1.00 0.00 C ATOM 350 CG1 VAL A 26 -10.736 -12.772 -39.108 1.00 0.00 C ATOM 351 CG2 VAL A 26 -8.455 -11.698 -39.056 1.00 0.00 C ATOM 0 H VAL A 26 -8.551 -14.157 -39.882 1.00 0.00 H new ATOM 0 HA VAL A 26 -10.253 -12.892 -41.734 1.00 0.00 H new ATOM 0 HB VAL A 26 -10.140 -11.026 -40.180 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.984 -12.229 -38.196 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -11.635 -12.900 -39.710 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.331 -13.750 -38.849 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -8.749 -11.176 -38.145 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -7.969 -12.638 -38.795 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -7.762 -11.076 -39.622 1.00 0.00 H new ATOM 361 N SER A 27 -7.135 -11.871 -41.758 1.00 0.00 N ATOM 362 CA SER A 27 -6.158 -11.128 -42.535 1.00 0.00 C ATOM 363 C SER A 27 -6.432 -11.307 -44.030 1.00 0.00 C ATOM 364 O SER A 27 -6.329 -10.355 -44.802 1.00 0.00 O ATOM 365 CB SER A 27 -4.734 -11.573 -42.199 1.00 0.00 C ATOM 366 OG SER A 27 -3.760 -10.871 -42.967 1.00 0.00 O ATOM 0 H SER A 27 -6.754 -12.357 -40.946 1.00 0.00 H new ATOM 0 HA SER A 27 -6.249 -10.072 -42.280 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.544 -11.411 -41.138 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.636 -12.643 -42.381 1.00 0.00 H new ATOM 0 HG SER A 27 -2.864 -11.183 -42.722 1.00 0.00 H new ATOM 371 N LYS A 28 -6.776 -12.535 -44.393 1.00 0.00 N ATOM 372 CA LYS A 28 -7.065 -12.851 -45.781 1.00 0.00 C ATOM 373 C LYS A 28 -7.861 -11.704 -46.406 1.00 0.00 C ATOM 374 O LYS A 28 -7.755 -11.451 -47.604 1.00 0.00 O ATOM 375 CB LYS A 28 -7.757 -14.210 -45.887 1.00 0.00 C ATOM 376 CG LYS A 28 -7.355 -14.933 -47.175 1.00 0.00 C ATOM 377 CD LYS A 28 -6.353 -16.053 -46.885 1.00 0.00 C ATOM 378 CE LYS A 28 -6.150 -16.938 -48.115 1.00 0.00 C ATOM 379 NZ LYS A 28 -6.829 -18.241 -47.935 1.00 0.00 N ATOM 0 H LYS A 28 -6.861 -13.322 -43.750 1.00 0.00 H new ATOM 0 HA LYS A 28 -6.141 -12.945 -46.351 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -7.495 -14.823 -45.025 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -8.838 -14.074 -45.865 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -8.241 -15.348 -47.655 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -6.918 -14.221 -47.875 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -5.399 -15.623 -46.581 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -6.710 -16.658 -46.052 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -6.542 -16.436 -49.000 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -5.085 -17.097 -48.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -6.681 -18.829 -48.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -6.436 -18.725 -47.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -7.848 -18.085 -47.796 1.00 0.00 H new ATOM 389 N LYS A 29 -8.642 -11.041 -45.565 1.00 0.00 N ATOM 390 CA LYS A 29 -9.456 -9.927 -46.019 1.00 0.00 C ATOM 391 C LYS A 29 -8.628 -8.642 -45.969 1.00 0.00 C ATOM 392 O LYS A 29 -8.156 -8.162 -46.998 1.00 0.00 O ATOM 393 CB LYS A 29 -10.758 -9.853 -45.218 1.00 0.00 C ATOM 394 CG LYS A 29 -11.930 -9.449 -46.114 1.00 0.00 C ATOM 395 CD LYS A 29 -13.230 -9.364 -45.311 1.00 0.00 C ATOM 396 CE LYS A 29 -14.094 -8.195 -45.787 1.00 0.00 C ATOM 397 NZ LYS A 29 -15.257 -8.689 -46.557 1.00 0.00 N ATOM 0 H LYS A 29 -8.728 -11.255 -44.571 1.00 0.00 H new ATOM 0 HA LYS A 29 -9.756 -10.072 -47.057 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -10.963 -10.820 -44.760 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -10.650 -9.132 -44.407 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -11.722 -8.485 -46.579 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -12.043 -10.174 -46.920 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -13.786 -10.296 -45.412 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -13.000 -9.243 -44.252 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -14.438 -7.616 -44.929 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -13.499 -7.524 -46.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -15.833 -7.882 -46.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -14.924 -9.222 -47.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -15.833 -9.311 -45.955 1.00 0.00 H new ATOM 407 N ARG A 30 -8.477 -8.120 -44.760 1.00 0.00 N ATOM 408 CA ARG A 30 -7.714 -6.899 -44.561 1.00 0.00 C ATOM 409 C ARG A 30 -6.993 -6.938 -43.213 1.00 0.00 C ATOM 410 O ARG A 30 -6.934 -7.982 -42.566 1.00 0.00 O ATOM 411 CB ARG A 30 -8.622 -5.669 -44.611 1.00 0.00 C ATOM 412 CG ARG A 30 -9.541 -5.714 -45.834 1.00 0.00 C ATOM 413 CD ARG A 30 -8.751 -5.479 -47.123 1.00 0.00 C ATOM 414 NE ARG A 30 -8.934 -4.086 -47.584 1.00 0.00 N ATOM 415 CZ ARG A 30 -8.358 -3.574 -48.680 1.00 0.00 C ATOM 416 NH1 ARG A 30 -7.557 -4.339 -49.434 1.00 0.00 N ATOM 417 NH2 ARG A 30 -8.582 -2.298 -49.021 1.00 0.00 N ATOM 0 H ARG A 30 -8.870 -8.521 -43.908 1.00 0.00 H new ATOM 0 HA ARG A 30 -6.982 -6.830 -45.366 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -9.222 -5.619 -43.703 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -8.014 -4.765 -44.642 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -10.042 -6.681 -45.881 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -10.319 -4.957 -45.737 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -7.693 -5.678 -46.952 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -9.085 -6.173 -47.895 1.00 0.00 H new ATOM 0 HE ARG A 30 -9.537 -3.476 -47.032 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -7.386 -5.310 -49.173 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -7.118 -3.950 -50.269 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -9.191 -1.716 -48.446 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -8.143 -1.909 -49.855 1.00 0.00 H new ATOM 428 N ALA A 31 -6.459 -5.787 -42.830 1.00 0.00 N ATOM 429 CA ALA A 31 -5.744 -5.676 -41.571 1.00 0.00 C ATOM 430 C ALA A 31 -5.940 -4.270 -40.999 1.00 0.00 C ATOM 431 O ALA A 31 -4.970 -3.582 -40.687 1.00 0.00 O ATOM 432 CB ALA A 31 -4.268 -6.015 -41.790 1.00 0.00 C ATOM 0 H ALA A 31 -6.508 -4.923 -43.370 1.00 0.00 H new ATOM 0 HA ALA A 31 -6.138 -6.386 -40.843 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -3.731 -5.932 -40.845 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -4.181 -7.034 -42.168 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -3.839 -5.322 -42.513 1.00 0.00 H new ATOM 438 N ILE A 32 -7.203 -3.886 -40.880 1.00 0.00 N ATOM 439 CA ILE A 32 -7.539 -2.575 -40.351 1.00 0.00 C ATOM 440 C ILE A 32 -7.662 -2.659 -38.828 1.00 0.00 C ATOM 441 O ILE A 32 -8.725 -2.390 -38.273 1.00 0.00 O ATOM 442 CB ILE A 32 -8.789 -2.024 -41.040 1.00 0.00 C ATOM 443 CG1 ILE A 32 -9.105 -0.608 -40.554 1.00 0.00 C ATOM 444 CG2 ILE A 32 -9.978 -2.971 -40.857 1.00 0.00 C ATOM 445 CD1 ILE A 32 -8.205 0.421 -41.241 1.00 0.00 C ATOM 0 H ILE A 32 -8.005 -4.460 -41.141 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.743 -1.862 -40.567 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.589 -1.960 -42.110 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.150 -0.375 -40.757 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -8.969 -0.552 -39.474 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.854 -2.556 -41.356 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -9.740 -3.942 -41.290 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -10.188 -3.090 -39.794 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -8.450 1.419 -40.878 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -7.162 0.199 -41.016 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -8.361 0.379 -42.319 1.00 0.00 H new ATOM 456 N LYS A 33 -6.559 -3.036 -38.198 1.00 0.00 N ATOM 457 CA LYS A 33 -6.530 -3.158 -36.750 1.00 0.00 C ATOM 458 C LYS A 33 -7.617 -4.139 -36.304 1.00 0.00 C ATOM 459 O LYS A 33 -8.374 -3.852 -35.379 1.00 0.00 O ATOM 460 CB LYS A 33 -6.637 -1.782 -36.093 1.00 0.00 C ATOM 461 CG LYS A 33 -5.298 -1.357 -35.488 1.00 0.00 C ATOM 462 CD LYS A 33 -5.073 0.148 -35.653 1.00 0.00 C ATOM 463 CE LYS A 33 -4.408 0.459 -36.995 1.00 0.00 C ATOM 464 NZ LYS A 33 -4.362 1.920 -37.223 1.00 0.00 N ATOM 0 H LYS A 33 -5.680 -3.261 -38.663 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.575 -3.568 -36.422 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.956 -1.046 -36.831 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.400 -1.805 -35.315 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.274 -1.618 -34.430 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.488 -1.904 -35.970 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -6.027 0.671 -35.586 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -4.449 0.517 -34.839 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.398 0.050 -37.010 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.960 -0.024 -37.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -3.908 2.114 -38.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -5.330 2.301 -37.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.816 2.373 -36.462 1.00 0.00 H new ATOM 474 N ASN A 34 -7.659 -5.276 -36.984 1.00 0.00 N ATOM 475 CA ASN A 34 -8.641 -6.300 -36.670 1.00 0.00 C ATOM 476 C ASN A 34 -8.233 -7.012 -35.379 1.00 0.00 C ATOM 477 O ASN A 34 -9.069 -7.258 -34.511 1.00 0.00 O ATOM 478 CB ASN A 34 -8.719 -7.348 -37.782 1.00 0.00 C ATOM 479 CG ASN A 34 -10.121 -7.954 -37.867 1.00 0.00 C ATOM 480 OD1 ASN A 34 -11.045 -7.374 -38.413 1.00 0.00 O ATOM 481 ND2 ASN A 34 -10.228 -9.150 -37.296 1.00 0.00 N ATOM 0 H ASN A 34 -7.029 -5.510 -37.751 1.00 0.00 H new ATOM 0 HA ASN A 34 -9.611 -5.815 -36.562 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -8.458 -6.891 -38.736 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -7.989 -8.136 -37.596 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -11.124 -9.638 -37.298 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -9.414 -9.580 -36.856 1.00 0.00 H new ATOM 487 N GLU A 35 -6.947 -7.322 -35.292 1.00 0.00 N ATOM 488 CA GLU A 35 -6.418 -8.001 -34.121 1.00 0.00 C ATOM 489 C GLU A 35 -7.064 -7.446 -32.849 1.00 0.00 C ATOM 490 O GLU A 35 -7.212 -8.163 -31.861 1.00 0.00 O ATOM 491 CB GLU A 35 -4.894 -7.879 -34.059 1.00 0.00 C ATOM 492 CG GLU A 35 -4.461 -6.412 -34.030 1.00 0.00 C ATOM 493 CD GLU A 35 -3.177 -6.204 -34.834 1.00 0.00 C ATOM 494 OE1 GLU A 35 -2.149 -6.785 -34.424 1.00 0.00 O ATOM 495 OE2 GLU A 35 -3.250 -5.467 -35.841 1.00 0.00 O ATOM 0 H GLU A 35 -6.256 -7.115 -36.013 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.663 -9.060 -34.198 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -4.521 -8.389 -33.171 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -4.451 -8.376 -34.922 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -5.255 -5.787 -34.438 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -4.304 -6.096 -32.999 1.00 0.00 H new ATOM 500 N GLN A 36 -7.434 -6.175 -32.917 1.00 0.00 N ATOM 501 CA GLN A 36 -8.060 -5.517 -31.783 1.00 0.00 C ATOM 502 C GLN A 36 -9.423 -6.149 -31.489 1.00 0.00 C ATOM 503 O GLN A 36 -9.646 -6.673 -30.399 1.00 0.00 O ATOM 504 CB GLN A 36 -8.196 -4.013 -32.029 1.00 0.00 C ATOM 505 CG GLN A 36 -8.307 -3.249 -30.707 1.00 0.00 C ATOM 506 CD GLN A 36 -7.041 -3.424 -29.866 1.00 0.00 C ATOM 507 OE1 GLN A 36 -5.974 -2.929 -30.191 1.00 0.00 O ATOM 508 NE2 GLN A 36 -7.218 -4.152 -28.767 1.00 0.00 N ATOM 0 H GLN A 36 -7.312 -5.584 -33.739 1.00 0.00 H new ATOM 0 HA GLN A 36 -7.421 -5.654 -30.910 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -7.333 -3.653 -32.590 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -9.077 -3.819 -32.640 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -8.472 -2.190 -30.907 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -9.172 -3.606 -30.148 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -8.138 -4.538 -28.553 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -6.434 -4.325 -28.138 1.00 0.00 H new ATOM 515 N LEU A 37 -10.298 -6.080 -32.481 1.00 0.00 N ATOM 516 CA LEU A 37 -11.632 -6.639 -32.343 1.00 0.00 C ATOM 517 C LEU A 37 -11.535 -8.163 -32.249 1.00 0.00 C ATOM 518 O LEU A 37 -12.011 -8.760 -31.284 1.00 0.00 O ATOM 519 CB LEU A 37 -12.539 -6.149 -33.475 1.00 0.00 C ATOM 520 CG LEU A 37 -13.053 -4.714 -33.349 1.00 0.00 C ATOM 521 CD1 LEU A 37 -14.139 -4.612 -32.276 1.00 0.00 C ATOM 522 CD2 LEU A 37 -11.902 -3.739 -33.091 1.00 0.00 C ATOM 0 H LEU A 37 -10.109 -5.645 -33.384 1.00 0.00 H new ATOM 0 HA LEU A 37 -12.097 -6.291 -31.420 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -11.994 -6.237 -34.415 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -13.398 -6.817 -33.541 1.00 0.00 H new ATOM 0 HG LEU A 37 -13.509 -4.431 -34.298 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -14.487 -3.581 -32.207 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -14.974 -5.260 -32.541 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -13.730 -4.922 -31.314 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -12.295 -2.726 -33.006 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -11.396 -4.011 -32.165 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -11.194 -3.785 -33.919 1.00 0.00 H new ATOM 533 N LEU A 38 -10.915 -8.747 -33.263 1.00 0.00 N ATOM 534 CA LEU A 38 -10.749 -10.190 -33.307 1.00 0.00 C ATOM 535 C LEU A 38 -10.379 -10.700 -31.912 1.00 0.00 C ATOM 536 O LEU A 38 -11.035 -11.593 -31.380 1.00 0.00 O ATOM 537 CB LEU A 38 -9.742 -10.581 -34.391 1.00 0.00 C ATOM 538 CG LEU A 38 -8.490 -11.316 -33.910 1.00 0.00 C ATOM 539 CD1 LEU A 38 -8.856 -12.635 -33.227 1.00 0.00 C ATOM 540 CD2 LEU A 38 -7.499 -11.520 -35.057 1.00 0.00 C ATOM 0 H LEU A 38 -10.521 -8.248 -34.061 1.00 0.00 H new ATOM 0 HA LEU A 38 -11.686 -10.672 -33.585 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -10.251 -11.210 -35.121 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -9.430 -9.676 -34.912 1.00 0.00 H new ATOM 0 HG LEU A 38 -7.995 -10.694 -33.164 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.947 -13.137 -32.895 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -9.495 -12.434 -32.367 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -9.387 -13.275 -33.932 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -6.618 -12.045 -34.688 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -7.969 -12.110 -35.844 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -7.202 -10.551 -35.458 1.00 0.00 H new ATOM 551 N GLN A 39 -9.329 -10.109 -31.361 1.00 0.00 N ATOM 552 CA GLN A 39 -8.864 -10.491 -30.037 1.00 0.00 C ATOM 553 C GLN A 39 -9.953 -10.228 -28.995 1.00 0.00 C ATOM 554 O GLN A 39 -10.163 -11.037 -28.093 1.00 0.00 O ATOM 555 CB GLN A 39 -7.571 -9.756 -29.678 1.00 0.00 C ATOM 556 CG GLN A 39 -6.967 -10.312 -28.387 1.00 0.00 C ATOM 557 CD GLN A 39 -7.644 -9.703 -27.157 1.00 0.00 C ATOM 558 OE1 GLN A 39 -8.125 -8.582 -27.173 1.00 0.00 O ATOM 559 NE2 GLN A 39 -7.655 -10.502 -26.094 1.00 0.00 N ATOM 0 H GLN A 39 -8.787 -9.369 -31.806 1.00 0.00 H new ATOM 0 HA GLN A 39 -8.646 -11.559 -30.043 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -6.853 -9.856 -30.492 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.774 -8.692 -29.560 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -7.077 -11.396 -28.367 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -5.898 -10.100 -28.361 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -7.234 -11.430 -26.149 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -8.084 -10.187 -25.224 1.00 0.00 H new ATOM 566 N LEU A 40 -10.618 -9.092 -29.155 1.00 0.00 N ATOM 567 CA LEU A 40 -11.680 -8.713 -28.239 1.00 0.00 C ATOM 568 C LEU A 40 -12.704 -9.846 -28.154 1.00 0.00 C ATOM 569 O LEU A 40 -13.046 -10.298 -27.062 1.00 0.00 O ATOM 570 CB LEU A 40 -12.284 -7.367 -28.647 1.00 0.00 C ATOM 571 CG LEU A 40 -13.069 -6.627 -27.563 1.00 0.00 C ATOM 572 CD1 LEU A 40 -12.168 -5.653 -26.802 1.00 0.00 C ATOM 573 CD2 LEU A 40 -14.297 -5.930 -28.153 1.00 0.00 C ATOM 0 H LEU A 40 -10.442 -8.423 -29.905 1.00 0.00 H new ATOM 0 HA LEU A 40 -11.282 -8.567 -27.235 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.478 -6.719 -28.990 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -12.945 -7.531 -29.498 1.00 0.00 H new ATOM 0 HG LEU A 40 -13.431 -7.361 -26.843 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -12.751 -5.140 -26.037 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -11.354 -6.203 -26.330 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.756 -4.921 -27.496 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -14.837 -5.412 -27.361 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -13.979 -5.210 -28.907 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -14.951 -6.672 -28.612 1.00 0.00 H new ATOM 584 N ILE A 41 -13.164 -10.273 -29.321 1.00 0.00 N ATOM 585 CA ILE A 41 -14.143 -11.345 -29.392 1.00 0.00 C ATOM 586 C ILE A 41 -13.487 -12.657 -28.955 1.00 0.00 C ATOM 587 O ILE A 41 -14.136 -13.506 -28.345 1.00 0.00 O ATOM 588 CB ILE A 41 -14.771 -11.406 -30.785 1.00 0.00 C ATOM 589 CG1 ILE A 41 -16.070 -12.215 -30.767 1.00 0.00 C ATOM 590 CG2 ILE A 41 -13.774 -11.945 -31.813 1.00 0.00 C ATOM 591 CD1 ILE A 41 -15.784 -13.704 -30.562 1.00 0.00 C ATOM 0 H ILE A 41 -12.877 -9.896 -30.225 1.00 0.00 H new ATOM 0 HA ILE A 41 -14.967 -11.155 -28.705 1.00 0.00 H new ATOM 0 HB ILE A 41 -15.029 -10.391 -31.088 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -16.718 -11.852 -29.969 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -16.607 -12.070 -31.705 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -14.246 -11.978 -32.795 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -12.902 -11.292 -31.851 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -13.463 -12.949 -31.526 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -16.723 -14.257 -30.553 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -15.156 -14.069 -31.374 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -15.269 -13.848 -29.612 1.00 0.00 H new ATOM 602 N PHE A 42 -12.210 -12.782 -29.284 1.00 0.00 N ATOM 603 CA PHE A 42 -11.461 -13.976 -28.934 1.00 0.00 C ATOM 604 C PHE A 42 -11.550 -14.259 -27.433 1.00 0.00 C ATOM 605 O PHE A 42 -11.975 -15.340 -27.025 1.00 0.00 O ATOM 606 CB PHE A 42 -9.999 -13.712 -29.305 1.00 0.00 C ATOM 607 CG PHE A 42 -9.165 -14.981 -29.489 1.00 0.00 C ATOM 608 CD1 PHE A 42 -9.281 -15.711 -30.630 1.00 0.00 C ATOM 609 CD2 PHE A 42 -8.307 -15.378 -28.512 1.00 0.00 C ATOM 610 CE1 PHE A 42 -8.507 -16.889 -30.802 1.00 0.00 C ATOM 611 CE2 PHE A 42 -7.533 -16.556 -28.683 1.00 0.00 C ATOM 612 CZ PHE A 42 -7.649 -17.287 -29.824 1.00 0.00 C ATOM 0 H PHE A 42 -11.675 -12.076 -29.789 1.00 0.00 H new ATOM 0 HA PHE A 42 -11.866 -14.838 -29.464 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -9.968 -13.132 -30.227 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -9.543 -13.099 -28.528 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -9.962 -15.395 -31.406 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -8.214 -14.797 -27.606 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -8.599 -17.469 -31.709 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -6.852 -16.872 -27.907 1.00 0.00 H new ATOM 0 HZ PHE A 42 -7.060 -18.183 -29.954 1.00 0.00 H new ATOM 621 N LYS A 43 -11.144 -13.269 -26.651 1.00 0.00 N ATOM 622 CA LYS A 43 -11.173 -13.398 -25.204 1.00 0.00 C ATOM 623 C LYS A 43 -12.626 -13.477 -24.732 1.00 0.00 C ATOM 624 O LYS A 43 -12.948 -14.242 -23.825 1.00 0.00 O ATOM 625 CB LYS A 43 -10.374 -12.269 -24.550 1.00 0.00 C ATOM 626 CG LYS A 43 -9.719 -12.743 -23.250 1.00 0.00 C ATOM 627 CD LYS A 43 -9.930 -11.725 -22.127 1.00 0.00 C ATOM 628 CE LYS A 43 -8.674 -10.880 -21.910 1.00 0.00 C ATOM 629 NZ LYS A 43 -8.963 -9.450 -22.160 1.00 0.00 N ATOM 0 H LYS A 43 -10.793 -12.374 -26.992 1.00 0.00 H new ATOM 0 HA LYS A 43 -10.687 -14.323 -24.894 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -9.608 -11.914 -25.239 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -11.032 -11.425 -24.343 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -10.139 -13.705 -22.957 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -8.652 -12.896 -23.411 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -10.771 -11.076 -22.373 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -10.187 -12.245 -21.204 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -8.312 -11.011 -20.890 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -7.881 -11.219 -22.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -8.100 -8.890 -22.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -9.287 -9.328 -23.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -9.705 -9.126 -21.507 1.00 0.00 H new ATOM 639 N SER A 44 -13.466 -12.676 -25.371 1.00 0.00 N ATOM 640 CA SER A 44 -14.878 -12.646 -25.028 1.00 0.00 C ATOM 641 C SER A 44 -15.446 -14.066 -25.022 1.00 0.00 C ATOM 642 O SER A 44 -16.065 -14.487 -24.045 1.00 0.00 O ATOM 643 CB SER A 44 -15.663 -11.765 -26.003 1.00 0.00 C ATOM 644 OG SER A 44 -16.884 -11.299 -25.436 1.00 0.00 O ATOM 0 H SER A 44 -13.196 -12.043 -26.124 1.00 0.00 H new ATOM 0 HA SER A 44 -14.978 -12.217 -24.031 1.00 0.00 H new ATOM 0 HB2 SER A 44 -15.050 -10.912 -26.295 1.00 0.00 H new ATOM 0 HB3 SER A 44 -15.877 -12.330 -26.910 1.00 0.00 H new ATOM 0 HG SER A 44 -17.355 -10.739 -26.088 1.00 0.00 H new ATOM 649 N ILE A 45 -15.215 -14.766 -26.123 1.00 0.00 N ATOM 650 CA ILE A 45 -15.696 -16.131 -26.256 1.00 0.00 C ATOM 651 C ILE A 45 -14.818 -17.061 -25.416 1.00 0.00 C ATOM 652 O ILE A 45 -15.306 -17.727 -24.505 1.00 0.00 O ATOM 653 CB ILE A 45 -15.777 -16.528 -27.731 1.00 0.00 C ATOM 654 CG1 ILE A 45 -17.054 -15.984 -28.376 1.00 0.00 C ATOM 655 CG2 ILE A 45 -15.653 -18.044 -27.898 1.00 0.00 C ATOM 656 CD1 ILE A 45 -18.264 -16.847 -28.012 1.00 0.00 C ATOM 0 H ILE A 45 -14.701 -14.414 -26.931 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.712 -16.217 -25.870 1.00 0.00 H new ATOM 0 HB ILE A 45 -14.934 -16.076 -28.253 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -17.223 -14.958 -28.048 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -16.935 -15.957 -29.459 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -15.714 -18.300 -28.956 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -14.695 -18.377 -27.499 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -16.462 -18.537 -27.359 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -19.158 -16.438 -28.483 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -18.103 -17.866 -28.363 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -18.395 -16.852 -26.930 1.00 0.00 H new ATOM 667 N ASP A 46 -13.536 -17.075 -25.752 1.00 0.00 N ATOM 668 CA ASP A 46 -12.585 -17.913 -25.040 1.00 0.00 C ATOM 669 C ASP A 46 -12.749 -17.697 -23.535 1.00 0.00 C ATOM 670 O ASP A 46 -12.176 -16.766 -22.972 1.00 0.00 O ATOM 671 CB ASP A 46 -11.146 -17.552 -25.415 1.00 0.00 C ATOM 672 CG ASP A 46 -10.115 -18.653 -25.158 1.00 0.00 C ATOM 673 OD1 ASP A 46 -10.526 -19.697 -24.604 1.00 0.00 O ATOM 674 OD2 ASP A 46 -8.941 -18.427 -25.520 1.00 0.00 O ATOM 0 H ASP A 46 -13.134 -16.520 -26.507 1.00 0.00 H new ATOM 0 HA ASP A 46 -12.780 -18.951 -25.311 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -11.117 -17.288 -26.472 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.853 -16.663 -24.856 1.00 0.00 H new ATOM 678 N ALA A 47 -13.536 -18.573 -22.926 1.00 0.00 N ATOM 679 CA ALA A 47 -13.783 -18.490 -21.497 1.00 0.00 C ATOM 680 C ALA A 47 -12.619 -19.137 -20.744 1.00 0.00 C ATOM 681 O ALA A 47 -12.029 -18.520 -19.858 1.00 0.00 O ATOM 682 CB ALA A 47 -15.125 -19.149 -21.172 1.00 0.00 C ATOM 0 H ALA A 47 -14.011 -19.343 -23.397 1.00 0.00 H new ATOM 0 HA ALA A 47 -13.844 -17.450 -21.178 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -15.311 -19.087 -20.100 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -15.922 -18.635 -21.709 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -15.099 -20.196 -21.476 1.00 0.00 H new ATOM 688 N ASP A 48 -12.321 -20.370 -21.125 1.00 0.00 N ATOM 689 CA ASP A 48 -11.238 -21.108 -20.498 1.00 0.00 C ATOM 690 C ASP A 48 -9.926 -20.344 -20.693 1.00 0.00 C ATOM 691 O ASP A 48 -9.098 -20.281 -19.786 1.00 0.00 O ATOM 692 CB ASP A 48 -11.077 -22.493 -21.126 1.00 0.00 C ATOM 693 CG ASP A 48 -11.419 -22.571 -22.615 1.00 0.00 C ATOM 694 OD1 ASP A 48 -11.551 -21.487 -23.225 1.00 0.00 O ATOM 695 OD2 ASP A 48 -11.538 -23.712 -23.110 1.00 0.00 O ATOM 0 H ASP A 48 -12.812 -20.877 -21.861 1.00 0.00 H new ATOM 0 HA ASP A 48 -11.475 -21.219 -19.440 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.047 -22.821 -20.988 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -11.711 -23.196 -20.586 1.00 0.00 H new ATOM 699 N GLY A 49 -9.779 -19.782 -21.884 1.00 0.00 N ATOM 700 CA GLY A 49 -8.583 -19.025 -22.212 1.00 0.00 C ATOM 701 C GLY A 49 -7.462 -19.950 -22.689 1.00 0.00 C ATOM 702 O GLY A 49 -6.290 -19.715 -22.398 1.00 0.00 O ATOM 0 H GLY A 49 -10.469 -19.836 -22.634 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -8.812 -18.295 -22.988 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -8.251 -18.466 -21.337 1.00 0.00 H new ATOM 706 N ASN A 50 -7.860 -20.984 -23.415 1.00 0.00 N ATOM 707 CA ASN A 50 -6.905 -21.947 -23.936 1.00 0.00 C ATOM 708 C ASN A 50 -6.106 -21.302 -25.071 1.00 0.00 C ATOM 709 O ASN A 50 -5.124 -21.871 -25.544 1.00 0.00 O ATOM 710 CB ASN A 50 -7.615 -23.180 -24.498 1.00 0.00 C ATOM 711 CG ASN A 50 -8.822 -22.777 -25.348 1.00 0.00 C ATOM 712 OD1 ASN A 50 -9.539 -21.837 -25.047 1.00 0.00 O ATOM 713 ND2 ASN A 50 -9.007 -23.540 -26.421 1.00 0.00 N ATOM 0 H ASN A 50 -8.833 -21.176 -23.655 1.00 0.00 H new ATOM 0 HA ASN A 50 -6.252 -22.250 -23.118 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -6.918 -23.762 -25.102 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -7.940 -23.822 -23.679 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -9.787 -23.354 -27.051 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -8.369 -24.312 -26.614 1.00 0.00 H new ATOM 719 N GLY A 51 -6.558 -20.124 -25.475 1.00 0.00 N ATOM 720 CA GLY A 51 -5.899 -19.396 -26.546 1.00 0.00 C ATOM 721 C GLY A 51 -6.211 -20.020 -27.907 1.00 0.00 C ATOM 722 O GLY A 51 -5.693 -19.578 -28.931 1.00 0.00 O ATOM 0 H GLY A 51 -7.373 -19.655 -25.080 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -6.223 -18.355 -26.536 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -4.822 -19.396 -26.381 1.00 0.00 H new ATOM 726 N GLU A 52 -7.059 -21.038 -27.876 1.00 0.00 N ATOM 727 CA GLU A 52 -7.448 -21.727 -29.094 1.00 0.00 C ATOM 728 C GLU A 52 -8.965 -21.922 -29.133 1.00 0.00 C ATOM 729 O GLU A 52 -9.637 -21.798 -28.110 1.00 0.00 O ATOM 730 CB GLU A 52 -6.720 -23.066 -29.223 1.00 0.00 C ATOM 731 CG GLU A 52 -5.292 -22.866 -29.737 1.00 0.00 C ATOM 732 CD GLU A 52 -4.822 -24.084 -30.536 1.00 0.00 C ATOM 733 OE1 GLU A 52 -5.197 -24.163 -31.725 1.00 0.00 O ATOM 734 OE2 GLU A 52 -4.097 -24.910 -29.938 1.00 0.00 O ATOM 0 H GLU A 52 -7.488 -21.402 -27.025 1.00 0.00 H new ATOM 0 HA GLU A 52 -7.159 -21.110 -29.945 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -6.695 -23.565 -28.254 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -7.268 -23.718 -29.904 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.249 -21.976 -30.365 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -4.619 -22.696 -28.896 1.00 0.00 H new ATOM 739 N ILE A 53 -9.461 -22.223 -30.325 1.00 0.00 N ATOM 740 CA ILE A 53 -10.885 -22.437 -30.509 1.00 0.00 C ATOM 741 C ILE A 53 -11.103 -23.682 -31.373 1.00 0.00 C ATOM 742 O ILE A 53 -10.142 -24.303 -31.825 1.00 0.00 O ATOM 743 CB ILE A 53 -11.547 -21.177 -31.072 1.00 0.00 C ATOM 744 CG1 ILE A 53 -10.654 -20.509 -32.119 1.00 0.00 C ATOM 745 CG2 ILE A 53 -11.932 -20.212 -29.948 1.00 0.00 C ATOM 746 CD1 ILE A 53 -11.484 -19.982 -33.292 1.00 0.00 C ATOM 0 H ILE A 53 -8.901 -22.323 -31.172 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.368 -22.624 -29.550 1.00 0.00 H new ATOM 0 HB ILE A 53 -12.468 -21.471 -31.575 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -10.102 -19.688 -31.661 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.917 -21.224 -32.483 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -12.400 -19.325 -30.375 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -12.632 -20.702 -29.271 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -11.038 -19.921 -29.397 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -10.825 -19.512 -34.022 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -12.015 -20.809 -33.763 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -12.204 -19.249 -32.928 1.00 0.00 H new ATOM 757 N ASP A 54 -12.370 -24.010 -31.572 1.00 0.00 N ATOM 758 CA ASP A 54 -12.725 -25.170 -32.373 1.00 0.00 C ATOM 759 C ASP A 54 -13.641 -24.733 -33.517 1.00 0.00 C ATOM 760 O ASP A 54 -13.860 -23.540 -33.722 1.00 0.00 O ATOM 761 CB ASP A 54 -13.476 -26.207 -31.535 1.00 0.00 C ATOM 762 CG ASP A 54 -14.982 -25.968 -31.407 1.00 0.00 C ATOM 763 OD1 ASP A 54 -15.343 -24.958 -30.765 1.00 0.00 O ATOM 764 OD2 ASP A 54 -15.738 -26.799 -31.955 1.00 0.00 O ATOM 0 H ASP A 54 -13.164 -23.494 -31.193 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.805 -25.612 -32.755 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -13.316 -27.192 -31.974 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -13.041 -26.229 -30.536 1.00 0.00 H new ATOM 768 N GLN A 55 -14.153 -25.724 -34.234 1.00 0.00 N ATOM 769 CA GLN A 55 -15.042 -25.457 -35.352 1.00 0.00 C ATOM 770 C GLN A 55 -16.303 -24.738 -34.870 1.00 0.00 C ATOM 771 O GLN A 55 -16.737 -23.761 -35.477 1.00 0.00 O ATOM 772 CB GLN A 55 -15.394 -26.748 -36.092 1.00 0.00 C ATOM 773 CG GLN A 55 -14.211 -27.243 -36.927 1.00 0.00 C ATOM 774 CD GLN A 55 -14.572 -28.524 -37.683 1.00 0.00 C ATOM 775 OE1 GLN A 55 -14.881 -29.552 -37.104 1.00 0.00 O ATOM 776 NE2 GLN A 55 -14.515 -28.403 -39.007 1.00 0.00 N ATOM 0 H GLN A 55 -13.969 -26.712 -34.062 1.00 0.00 H new ATOM 0 HA GLN A 55 -14.524 -24.804 -36.055 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -15.683 -27.515 -35.374 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -16.254 -26.577 -36.739 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -13.912 -26.470 -37.635 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -13.355 -27.428 -36.278 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -14.249 -27.512 -39.427 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -14.738 -29.201 -39.602 1.00 0.00 H new ATOM 783 N ASN A 56 -16.857 -25.251 -33.780 1.00 0.00 N ATOM 784 CA ASN A 56 -18.060 -24.672 -33.209 1.00 0.00 C ATOM 785 C ASN A 56 -17.782 -23.221 -32.808 1.00 0.00 C ATOM 786 O ASN A 56 -18.427 -22.302 -33.308 1.00 0.00 O ATOM 787 CB ASN A 56 -18.497 -25.433 -31.955 1.00 0.00 C ATOM 788 CG ASN A 56 -20.021 -25.542 -31.883 1.00 0.00 C ATOM 789 OD1 ASN A 56 -20.610 -26.574 -32.160 1.00 0.00 O ATOM 790 ND2 ASN A 56 -20.626 -24.422 -31.495 1.00 0.00 N ATOM 0 H ASN A 56 -16.494 -26.061 -33.278 1.00 0.00 H new ATOM 0 HA ASN A 56 -18.849 -24.729 -33.959 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -18.057 -26.430 -31.959 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -18.123 -24.923 -31.067 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -21.642 -24.393 -31.415 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -20.073 -23.593 -31.278 1.00 0.00 H new ATOM 796 N GLU A 57 -16.821 -23.064 -31.910 1.00 0.00 N ATOM 797 CA GLU A 57 -16.449 -21.741 -31.437 1.00 0.00 C ATOM 798 C GLU A 57 -16.249 -20.790 -32.619 1.00 0.00 C ATOM 799 O GLU A 57 -16.625 -19.622 -32.551 1.00 0.00 O ATOM 800 CB GLU A 57 -15.193 -21.804 -30.565 1.00 0.00 C ATOM 801 CG GLU A 57 -15.477 -21.278 -29.156 1.00 0.00 C ATOM 802 CD GLU A 57 -14.435 -21.789 -28.160 1.00 0.00 C ATOM 803 OE1 GLU A 57 -13.650 -22.673 -28.564 1.00 0.00 O ATOM 804 OE2 GLU A 57 -14.447 -21.283 -27.016 1.00 0.00 O ATOM 0 H GLU A 57 -16.289 -23.830 -31.497 1.00 0.00 H new ATOM 0 HA GLU A 57 -17.261 -21.356 -30.820 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -14.837 -22.833 -30.508 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -14.398 -21.216 -31.023 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -15.474 -20.188 -29.163 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -16.472 -21.592 -28.840 1.00 0.00 H new ATOM 809 N PHE A 58 -15.658 -21.329 -33.675 1.00 0.00 N ATOM 810 CA PHE A 58 -15.403 -20.544 -34.871 1.00 0.00 C ATOM 811 C PHE A 58 -16.713 -20.124 -35.542 1.00 0.00 C ATOM 812 O PHE A 58 -16.852 -18.984 -35.982 1.00 0.00 O ATOM 813 CB PHE A 58 -14.616 -21.436 -35.833 1.00 0.00 C ATOM 814 CG PHE A 58 -14.695 -20.996 -37.296 1.00 0.00 C ATOM 815 CD1 PHE A 58 -14.177 -19.796 -37.674 1.00 0.00 C ATOM 816 CD2 PHE A 58 -15.282 -21.804 -38.218 1.00 0.00 C ATOM 817 CE1 PHE A 58 -14.250 -19.388 -39.033 1.00 0.00 C ATOM 818 CE2 PHE A 58 -15.356 -21.395 -39.577 1.00 0.00 C ATOM 819 CZ PHE A 58 -14.839 -20.196 -39.955 1.00 0.00 C ATOM 0 H PHE A 58 -15.348 -22.299 -33.727 1.00 0.00 H new ATOM 0 HA PHE A 58 -14.852 -19.640 -34.611 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -13.571 -21.451 -35.525 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -14.987 -22.457 -35.751 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -13.711 -19.154 -36.941 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -15.692 -22.757 -37.918 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -13.838 -18.436 -39.334 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -15.823 -22.037 -40.309 1.00 0.00 H new ATOM 0 HZ PHE A 58 -14.896 -19.885 -40.988 1.00 0.00 H new ATOM 828 N ALA A 59 -17.641 -21.068 -35.595 1.00 0.00 N ATOM 829 CA ALA A 59 -18.936 -20.811 -36.204 1.00 0.00 C ATOM 830 C ALA A 59 -19.626 -19.666 -35.460 1.00 0.00 C ATOM 831 O ALA A 59 -20.214 -18.782 -36.081 1.00 0.00 O ATOM 832 CB ALA A 59 -19.767 -22.095 -36.199 1.00 0.00 C ATOM 0 H ALA A 59 -17.523 -22.012 -35.227 1.00 0.00 H new ATOM 0 HA ALA A 59 -18.817 -20.505 -37.243 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -20.738 -21.902 -36.656 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -19.247 -22.867 -36.765 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -19.910 -22.432 -35.172 1.00 0.00 H new ATOM 838 N LYS A 60 -19.531 -19.719 -34.139 1.00 0.00 N ATOM 839 CA LYS A 60 -20.139 -18.698 -33.303 1.00 0.00 C ATOM 840 C LYS A 60 -19.338 -17.400 -33.427 1.00 0.00 C ATOM 841 O LYS A 60 -19.893 -16.309 -33.302 1.00 0.00 O ATOM 842 CB LYS A 60 -20.281 -19.197 -31.864 1.00 0.00 C ATOM 843 CG LYS A 60 -21.752 -19.258 -31.448 1.00 0.00 C ATOM 844 CD LYS A 60 -22.003 -20.427 -30.494 1.00 0.00 C ATOM 845 CE LYS A 60 -23.422 -20.976 -30.660 1.00 0.00 C ATOM 846 NZ LYS A 60 -24.046 -21.209 -29.338 1.00 0.00 N ATOM 0 H LYS A 60 -19.042 -20.453 -33.627 1.00 0.00 H new ATOM 0 HA LYS A 60 -21.152 -18.482 -33.642 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -19.832 -20.186 -31.772 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -19.736 -18.536 -31.190 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -22.036 -18.323 -30.966 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -22.380 -19.364 -32.333 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -21.278 -21.219 -30.685 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -21.854 -20.100 -29.465 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -24.025 -20.273 -31.235 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -23.394 -21.908 -31.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -25.008 -21.581 -29.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -23.479 -21.897 -28.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -24.090 -20.313 -28.812 1.00 0.00 H new ATOM 856 N PHE A 61 -18.046 -17.560 -33.672 1.00 0.00 N ATOM 857 CA PHE A 61 -17.164 -16.416 -33.815 1.00 0.00 C ATOM 858 C PHE A 61 -17.535 -15.587 -35.047 1.00 0.00 C ATOM 859 O PHE A 61 -17.657 -14.365 -34.962 1.00 0.00 O ATOM 860 CB PHE A 61 -15.745 -16.963 -33.993 1.00 0.00 C ATOM 861 CG PHE A 61 -14.649 -15.904 -33.861 1.00 0.00 C ATOM 862 CD1 PHE A 61 -14.365 -15.086 -34.909 1.00 0.00 C ATOM 863 CD2 PHE A 61 -13.958 -15.782 -32.696 1.00 0.00 C ATOM 864 CE1 PHE A 61 -13.347 -14.102 -34.787 1.00 0.00 C ATOM 865 CE2 PHE A 61 -12.940 -14.799 -32.574 1.00 0.00 C ATOM 866 CZ PHE A 61 -12.656 -13.981 -33.622 1.00 0.00 C ATOM 0 H PHE A 61 -17.589 -18.466 -33.775 1.00 0.00 H new ATOM 0 HA PHE A 61 -17.246 -15.773 -32.939 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -15.572 -17.744 -33.253 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -15.667 -17.431 -34.974 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -14.913 -15.184 -35.834 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -14.183 -16.432 -31.864 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -13.122 -13.451 -35.619 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -12.392 -14.701 -31.649 1.00 0.00 H new ATOM 0 HZ PHE A 61 -11.881 -13.235 -33.529 1.00 0.00 H new ATOM 875 N TYR A 62 -17.704 -16.283 -36.160 1.00 0.00 N ATOM 876 CA TYR A 62 -18.060 -15.626 -37.407 1.00 0.00 C ATOM 877 C TYR A 62 -19.239 -14.672 -37.207 1.00 0.00 C ATOM 878 O TYR A 62 -19.326 -13.641 -37.872 1.00 0.00 O ATOM 879 CB TYR A 62 -18.479 -16.742 -38.366 1.00 0.00 C ATOM 880 CG TYR A 62 -18.775 -16.261 -39.788 1.00 0.00 C ATOM 881 CD1 TYR A 62 -17.803 -15.601 -40.510 1.00 0.00 C ATOM 882 CD2 TYR A 62 -20.016 -16.488 -40.348 1.00 0.00 C ATOM 883 CE1 TYR A 62 -18.081 -15.148 -41.849 1.00 0.00 C ATOM 884 CE2 TYR A 62 -20.295 -16.035 -41.687 1.00 0.00 C ATOM 885 CZ TYR A 62 -19.314 -15.388 -42.371 1.00 0.00 C ATOM 886 OH TYR A 62 -19.578 -14.960 -43.635 1.00 0.00 O ATOM 0 H TYR A 62 -17.601 -17.296 -36.226 1.00 0.00 H new ATOM 0 HA TYR A 62 -17.222 -15.041 -37.786 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -17.688 -17.491 -38.404 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -19.366 -17.235 -37.968 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -16.832 -15.424 -40.071 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -20.777 -17.005 -39.783 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -17.328 -14.630 -42.425 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -21.262 -16.206 -42.137 1.00 0.00 H new ATOM 0 HH TYR A 62 -20.497 -15.201 -43.877 1.00 0.00 H new ATOM 895 N GLY A 63 -20.115 -15.049 -36.287 1.00 0.00 N ATOM 896 CA GLY A 63 -21.284 -14.239 -35.991 1.00 0.00 C ATOM 897 C GLY A 63 -20.945 -13.131 -34.993 1.00 0.00 C ATOM 898 O GLY A 63 -21.670 -12.924 -34.020 1.00 0.00 O ATOM 0 H GLY A 63 -20.038 -15.905 -35.737 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -21.669 -13.799 -36.911 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -22.075 -14.870 -35.585 1.00 0.00 H new ATOM 902 N SER A 64 -19.844 -12.447 -35.267 1.00 0.00 N ATOM 903 CA SER A 64 -19.400 -11.365 -34.406 1.00 0.00 C ATOM 904 C SER A 64 -20.240 -10.112 -34.663 1.00 0.00 C ATOM 905 O SER A 64 -19.742 -9.128 -35.208 1.00 0.00 O ATOM 906 CB SER A 64 -17.916 -11.063 -34.619 1.00 0.00 C ATOM 907 OG SER A 64 -17.080 -12.083 -34.079 1.00 0.00 O ATOM 0 H SER A 64 -19.246 -12.622 -36.074 1.00 0.00 H new ATOM 0 HA SER A 64 -19.533 -11.677 -33.370 1.00 0.00 H new ATOM 0 HB2 SER A 64 -17.717 -10.958 -35.686 1.00 0.00 H new ATOM 0 HB3 SER A 64 -17.670 -10.109 -34.154 1.00 0.00 H new ATOM 0 HG SER A 64 -17.074 -12.855 -34.683 1.00 0.00 H new ATOM 912 N ILE A 65 -21.500 -10.189 -34.262 1.00 0.00 N ATOM 913 CA ILE A 65 -22.414 -9.074 -34.443 1.00 0.00 C ATOM 914 C ILE A 65 -22.567 -8.326 -33.117 1.00 0.00 C ATOM 915 O ILE A 65 -23.670 -7.923 -32.753 1.00 0.00 O ATOM 916 CB ILE A 65 -23.739 -9.558 -35.034 1.00 0.00 C ATOM 917 CG1 ILE A 65 -24.455 -10.507 -34.071 1.00 0.00 C ATOM 918 CG2 ILE A 65 -23.527 -10.191 -36.411 1.00 0.00 C ATOM 919 CD1 ILE A 65 -25.920 -10.105 -33.892 1.00 0.00 C ATOM 0 H ILE A 65 -21.910 -11.007 -33.812 1.00 0.00 H new ATOM 0 HA ILE A 65 -22.011 -8.364 -35.165 1.00 0.00 H new ATOM 0 HB ILE A 65 -24.387 -8.692 -35.174 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -24.398 -11.527 -34.451 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -23.951 -10.498 -33.104 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -24.485 -10.527 -36.809 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -23.092 -9.455 -37.087 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -22.853 -11.043 -36.320 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -26.405 -10.796 -33.203 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -25.973 -9.094 -33.489 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -26.427 -10.139 -34.856 1.00 0.00 H new ATOM 930 N GLN A 66 -21.445 -8.163 -32.432 1.00 0.00 N ATOM 931 CA GLN A 66 -21.442 -7.471 -31.155 1.00 0.00 C ATOM 932 C GLN A 66 -20.369 -6.380 -31.147 1.00 0.00 C ATOM 933 O GLN A 66 -20.634 -5.248 -30.743 1.00 0.00 O ATOM 934 CB GLN A 66 -21.233 -8.453 -30.000 1.00 0.00 C ATOM 935 CG GLN A 66 -22.256 -8.214 -28.887 1.00 0.00 C ATOM 936 CD GLN A 66 -21.648 -7.388 -27.752 1.00 0.00 C ATOM 937 OE1 GLN A 66 -21.956 -6.222 -27.564 1.00 0.00 O ATOM 938 NE2 GLN A 66 -20.770 -8.054 -27.008 1.00 0.00 N ATOM 0 H GLN A 66 -20.531 -8.498 -32.737 1.00 0.00 H new ATOM 0 HA GLN A 66 -22.415 -6.999 -31.016 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -21.321 -9.476 -30.367 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -20.224 -8.343 -29.602 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -23.126 -7.697 -29.292 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -22.606 -9.170 -28.498 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -20.558 -9.029 -27.220 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -20.309 -7.590 -26.225 1.00 0.00 H new ATOM 945 N GLY A 67 -19.182 -6.757 -31.595 1.00 0.00 N ATOM 946 CA GLY A 67 -18.068 -5.824 -31.644 1.00 0.00 C ATOM 947 C GLY A 67 -18.482 -4.512 -32.314 1.00 0.00 C ATOM 948 O GLY A 67 -19.261 -4.514 -33.265 1.00 0.00 O ATOM 0 H GLY A 67 -18.966 -7.697 -31.928 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -17.712 -5.624 -30.634 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -17.238 -6.271 -32.192 1.00 0.00 H new ATOM 952 N GLN A 68 -17.943 -3.421 -31.788 1.00 0.00 N ATOM 953 CA GLN A 68 -18.246 -2.104 -32.322 1.00 0.00 C ATOM 954 C GLN A 68 -17.410 -1.038 -31.611 1.00 0.00 C ATOM 955 O GLN A 68 -16.668 -1.345 -30.680 1.00 0.00 O ATOM 956 CB GLN A 68 -19.740 -1.797 -32.207 1.00 0.00 C ATOM 957 CG GLN A 68 -20.435 -1.941 -33.563 1.00 0.00 C ATOM 958 CD GLN A 68 -21.522 -0.878 -33.736 1.00 0.00 C ATOM 959 OE1 GLN A 68 -22.403 -0.712 -32.909 1.00 0.00 O ATOM 960 NE2 GLN A 68 -21.411 -0.170 -34.857 1.00 0.00 N ATOM 0 H GLN A 68 -17.298 -3.423 -30.998 1.00 0.00 H new ATOM 0 HA GLN A 68 -17.987 -2.094 -33.381 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -20.199 -2.472 -31.485 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -19.879 -0.784 -31.829 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -19.701 -1.850 -34.364 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -20.876 -2.934 -33.646 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -20.649 -0.361 -35.507 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -22.088 0.563 -35.066 1.00 0.00 H new ATOM 967 N ASP A 69 -17.559 0.193 -32.078 1.00 0.00 N ATOM 968 CA ASP A 69 -16.828 1.307 -31.498 1.00 0.00 C ATOM 969 C ASP A 69 -16.810 1.162 -29.975 1.00 0.00 C ATOM 970 O ASP A 69 -17.790 0.718 -29.379 1.00 0.00 O ATOM 971 CB ASP A 69 -17.495 2.641 -31.839 1.00 0.00 C ATOM 972 CG ASP A 69 -17.197 3.173 -33.242 1.00 0.00 C ATOM 973 OD1 ASP A 69 -16.042 3.600 -33.453 1.00 0.00 O ATOM 974 OD2 ASP A 69 -18.132 3.141 -34.071 1.00 0.00 O ATOM 0 H ASP A 69 -18.175 0.443 -32.851 1.00 0.00 H new ATOM 0 HA ASP A 69 -15.817 1.295 -31.905 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -18.574 2.529 -31.731 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -17.177 3.386 -31.109 1.00 0.00 H new ATOM 978 N LEU A 70 -15.685 1.545 -29.390 1.00 0.00 N ATOM 979 CA LEU A 70 -15.526 1.464 -27.948 1.00 0.00 C ATOM 980 C LEU A 70 -14.596 2.584 -27.477 1.00 0.00 C ATOM 981 O LEU A 70 -13.666 2.962 -28.187 1.00 0.00 O ATOM 982 CB LEU A 70 -15.061 0.066 -27.538 1.00 0.00 C ATOM 983 CG LEU A 70 -15.876 -0.618 -26.438 1.00 0.00 C ATOM 984 CD1 LEU A 70 -16.906 -1.578 -27.036 1.00 0.00 C ATOM 985 CD2 LEU A 70 -14.959 -1.314 -25.430 1.00 0.00 C ATOM 0 H LEU A 70 -14.874 1.912 -29.888 1.00 0.00 H new ATOM 0 HA LEU A 70 -16.484 1.615 -27.451 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -15.073 -0.572 -28.421 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -14.025 0.132 -27.207 1.00 0.00 H new ATOM 0 HG LEU A 70 -16.429 0.148 -25.894 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -17.472 -2.051 -26.233 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -17.587 -1.024 -27.682 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -16.394 -2.344 -27.619 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -15.563 -1.792 -24.659 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -14.361 -2.068 -25.942 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -14.299 -0.578 -24.970 1.00 0.00 H new ATOM 996 N SER A 71 -14.881 3.083 -26.283 1.00 0.00 N ATOM 997 CA SER A 71 -14.081 4.152 -25.709 1.00 0.00 C ATOM 998 C SER A 71 -12.597 3.795 -25.785 1.00 0.00 C ATOM 999 O SER A 71 -11.746 4.676 -25.891 1.00 0.00 O ATOM 1000 CB SER A 71 -14.488 4.427 -24.260 1.00 0.00 C ATOM 1001 OG SER A 71 -15.366 5.545 -24.154 1.00 0.00 O ATOM 0 H SER A 71 -15.654 2.767 -25.698 1.00 0.00 H new ATOM 0 HA SER A 71 -14.259 5.059 -26.286 1.00 0.00 H new ATOM 0 HB2 SER A 71 -14.975 3.544 -23.846 1.00 0.00 H new ATOM 0 HB3 SER A 71 -13.596 4.609 -23.661 1.00 0.00 H new ATOM 0 HG SER A 71 -15.604 5.686 -23.214 1.00 0.00 H new ATOM 1006 N ASP A 72 -12.330 2.498 -25.728 1.00 0.00 N ATOM 1007 CA ASP A 72 -10.962 2.011 -25.789 1.00 0.00 C ATOM 1008 C ASP A 72 -10.196 2.788 -26.863 1.00 0.00 C ATOM 1009 O ASP A 72 -8.985 2.974 -26.755 1.00 0.00 O ATOM 1010 CB ASP A 72 -10.920 0.528 -26.159 1.00 0.00 C ATOM 1011 CG ASP A 72 -10.853 -0.434 -24.970 1.00 0.00 C ATOM 1012 OD1 ASP A 72 -11.325 -0.028 -23.885 1.00 0.00 O ATOM 1013 OD2 ASP A 72 -10.332 -1.552 -25.172 1.00 0.00 O ATOM 0 H ASP A 72 -13.038 1.769 -25.640 1.00 0.00 H new ATOM 0 HA ASP A 72 -10.511 2.150 -24.806 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -11.805 0.291 -26.749 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -10.055 0.353 -26.798 1.00 0.00 H new ATOM 1017 N ASP A 73 -10.935 3.221 -27.874 1.00 0.00 N ATOM 1018 CA ASP A 73 -10.341 3.973 -28.966 1.00 0.00 C ATOM 1019 C ASP A 73 -9.810 5.305 -28.433 1.00 0.00 C ATOM 1020 O ASP A 73 -8.658 5.661 -28.678 1.00 0.00 O ATOM 1021 CB ASP A 73 -11.375 4.277 -30.051 1.00 0.00 C ATOM 1022 CG ASP A 73 -11.335 3.345 -31.264 1.00 0.00 C ATOM 1023 OD1 ASP A 73 -10.445 3.561 -32.116 1.00 0.00 O ATOM 1024 OD2 ASP A 73 -12.193 2.437 -31.312 1.00 0.00 O ATOM 0 H ASP A 73 -11.939 3.065 -27.960 1.00 0.00 H new ATOM 0 HA ASP A 73 -9.537 3.372 -29.391 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -12.369 4.228 -29.607 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -11.229 5.301 -30.394 1.00 0.00 H new ATOM 1028 N LYS A 74 -10.675 6.005 -27.714 1.00 0.00 N ATOM 1029 CA LYS A 74 -10.307 7.290 -27.144 1.00 0.00 C ATOM 1030 C LYS A 74 -9.243 7.078 -26.064 1.00 0.00 C ATOM 1031 O LYS A 74 -8.405 7.949 -25.833 1.00 0.00 O ATOM 1032 CB LYS A 74 -11.549 8.031 -26.647 1.00 0.00 C ATOM 1033 CG LYS A 74 -12.175 7.312 -25.451 1.00 0.00 C ATOM 1034 CD LYS A 74 -12.819 8.309 -24.485 1.00 0.00 C ATOM 1035 CE LYS A 74 -11.979 8.461 -23.215 1.00 0.00 C ATOM 1036 NZ LYS A 74 -12.855 8.575 -22.026 1.00 0.00 N ATOM 0 H LYS A 74 -11.630 5.707 -27.513 1.00 0.00 H new ATOM 0 HA LYS A 74 -9.865 7.932 -27.906 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -11.281 9.049 -26.364 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.279 8.106 -27.453 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -12.925 6.603 -25.801 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -11.411 6.736 -24.928 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -12.925 9.278 -24.973 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -13.822 7.972 -24.224 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -11.316 7.603 -23.105 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -11.346 9.345 -23.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -12.270 8.678 -21.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -13.470 9.408 -22.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -13.441 7.720 -21.943 1.00 0.00 H new ATOM 1046 N ILE A 75 -9.312 5.916 -25.431 1.00 0.00 N ATOM 1047 CA ILE A 75 -8.365 5.579 -24.381 1.00 0.00 C ATOM 1048 C ILE A 75 -6.967 5.439 -24.986 1.00 0.00 C ATOM 1049 O ILE A 75 -5.968 5.697 -24.317 1.00 0.00 O ATOM 1050 CB ILE A 75 -8.833 4.339 -23.617 1.00 0.00 C ATOM 1051 CG1 ILE A 75 -9.523 4.730 -22.308 1.00 0.00 C ATOM 1052 CG2 ILE A 75 -7.674 3.368 -23.385 1.00 0.00 C ATOM 1053 CD1 ILE A 75 -11.045 4.641 -22.444 1.00 0.00 C ATOM 0 H ILE A 75 -10.008 5.196 -25.625 1.00 0.00 H new ATOM 0 HA ILE A 75 -8.313 6.379 -23.643 1.00 0.00 H new ATOM 0 HB ILE A 75 -9.571 3.820 -24.228 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -9.187 4.074 -21.505 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -9.238 5.745 -22.031 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -8.034 2.495 -22.840 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -7.265 3.053 -24.345 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -6.896 3.863 -22.804 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -11.512 4.924 -21.500 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -11.380 5.316 -23.231 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -11.329 3.619 -22.697 1.00 0.00 H new ATOM 1064 N GLY A 76 -6.941 5.027 -26.246 1.00 0.00 N ATOM 1065 CA GLY A 76 -5.683 4.848 -26.949 1.00 0.00 C ATOM 1066 C GLY A 76 -5.039 6.198 -27.273 1.00 0.00 C ATOM 1067 O GLY A 76 -3.870 6.423 -26.964 1.00 0.00 O ATOM 0 H GLY A 76 -7.772 4.812 -26.797 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -5.003 4.254 -26.339 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -5.853 4.292 -27.871 1.00 0.00 H new ATOM 1071 N LEU A 77 -5.831 7.060 -27.893 1.00 0.00 N ATOM 1072 CA LEU A 77 -5.354 8.382 -28.263 1.00 0.00 C ATOM 1073 C LEU A 77 -4.976 9.156 -26.998 1.00 0.00 C ATOM 1074 O LEU A 77 -4.032 9.944 -27.008 1.00 0.00 O ATOM 1075 CB LEU A 77 -6.385 9.099 -29.138 1.00 0.00 C ATOM 1076 CG LEU A 77 -5.845 9.750 -30.413 1.00 0.00 C ATOM 1077 CD1 LEU A 77 -5.145 8.721 -31.301 1.00 0.00 C ATOM 1078 CD2 LEU A 77 -6.956 10.492 -31.161 1.00 0.00 C ATOM 0 H LEU A 77 -6.800 6.869 -28.149 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.453 8.305 -28.871 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.156 8.382 -29.419 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.869 9.869 -28.538 1.00 0.00 H new ATOM 0 HG LEU A 77 -5.097 10.490 -30.129 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.771 9.211 -32.200 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.312 8.277 -30.756 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.853 7.940 -31.581 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.547 10.946 -32.063 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.743 9.789 -31.433 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -7.370 11.270 -30.519 1.00 0.00 H new ATOM 1089 N LYS A 78 -5.734 8.905 -25.941 1.00 0.00 N ATOM 1090 CA LYS A 78 -5.490 9.568 -24.672 1.00 0.00 C ATOM 1091 C LYS A 78 -4.250 8.960 -24.012 1.00 0.00 C ATOM 1092 O LYS A 78 -3.484 9.662 -23.356 1.00 0.00 O ATOM 1093 CB LYS A 78 -6.741 9.518 -23.793 1.00 0.00 C ATOM 1094 CG LYS A 78 -6.570 10.390 -22.547 1.00 0.00 C ATOM 1095 CD LYS A 78 -7.083 9.669 -21.299 1.00 0.00 C ATOM 1096 CE LYS A 78 -8.613 9.640 -21.271 1.00 0.00 C ATOM 1097 NZ LYS A 78 -9.140 10.792 -20.507 1.00 0.00 N ATOM 0 H LYS A 78 -6.517 8.252 -25.938 1.00 0.00 H new ATOM 0 HA LYS A 78 -5.280 10.626 -24.830 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -7.605 9.858 -24.364 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -6.941 8.488 -23.496 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -5.518 10.644 -22.418 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -7.110 11.327 -22.678 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -6.696 8.650 -21.279 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -6.709 10.170 -20.406 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -9.002 9.663 -22.289 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -8.957 8.709 -20.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -10.179 10.757 -20.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -8.784 10.753 -19.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -8.828 11.677 -20.954 1.00 0.00 H new ATOM 1107 N VAL A 79 -4.093 7.659 -24.211 1.00 0.00 N ATOM 1108 CA VAL A 79 -2.960 6.948 -23.644 1.00 0.00 C ATOM 1109 C VAL A 79 -1.664 7.502 -24.240 1.00 0.00 C ATOM 1110 O VAL A 79 -0.686 7.708 -23.525 1.00 0.00 O ATOM 1111 CB VAL A 79 -3.123 5.442 -23.864 1.00 0.00 C ATOM 1112 CG1 VAL A 79 -1.763 4.742 -23.899 1.00 0.00 C ATOM 1113 CG2 VAL A 79 -4.030 4.827 -22.796 1.00 0.00 C ATOM 0 H VAL A 79 -4.731 7.080 -24.756 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.914 7.103 -22.566 1.00 0.00 H new ATOM 0 HB VAL A 79 -3.600 5.295 -24.833 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.908 3.673 -24.056 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -1.164 5.151 -24.713 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -1.247 4.903 -22.953 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -4.129 3.756 -22.975 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -3.594 4.991 -21.810 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.013 5.295 -22.840 1.00 0.00 H new ATOM 1123 N LEU A 80 -1.701 7.727 -25.546 1.00 0.00 N ATOM 1124 CA LEU A 80 -0.543 8.254 -26.248 1.00 0.00 C ATOM 1125 C LEU A 80 -0.342 9.721 -25.862 1.00 0.00 C ATOM 1126 O LEU A 80 0.757 10.124 -25.488 1.00 0.00 O ATOM 1127 CB LEU A 80 -0.679 8.026 -27.754 1.00 0.00 C ATOM 1128 CG LEU A 80 0.124 6.860 -28.331 1.00 0.00 C ATOM 1129 CD1 LEU A 80 -0.668 5.553 -28.248 1.00 0.00 C ATOM 1130 CD2 LEU A 80 0.582 7.163 -29.760 1.00 0.00 C ATOM 0 H LEU A 80 -2.515 7.554 -26.136 1.00 0.00 H new ATOM 0 HA LEU A 80 0.359 7.720 -25.950 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -1.732 7.864 -27.983 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -0.377 8.939 -28.268 1.00 0.00 H new ATOM 0 HG LEU A 80 1.021 6.731 -27.726 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -0.074 4.740 -28.665 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -0.901 5.334 -27.206 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -1.594 5.652 -28.814 1.00 0.00 H new ATOM 0 HD21 LEU A 80 1.151 6.318 -30.147 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.289 7.334 -30.393 1.00 0.00 H new ATOM 0 HD23 LEU A 80 1.211 8.053 -29.759 1.00 0.00 H new ATOM 1141 N TYR A 81 -1.423 10.480 -25.969 1.00 0.00 N ATOM 1142 CA TYR A 81 -1.380 11.894 -25.636 1.00 0.00 C ATOM 1143 C TYR A 81 -0.734 12.117 -24.267 1.00 0.00 C ATOM 1144 O TYR A 81 0.095 13.010 -24.106 1.00 0.00 O ATOM 1145 CB TYR A 81 -2.837 12.359 -25.581 1.00 0.00 C ATOM 1146 CG TYR A 81 -3.002 13.878 -25.505 1.00 0.00 C ATOM 1147 CD1 TYR A 81 -3.076 14.623 -26.664 1.00 0.00 C ATOM 1148 CD2 TYR A 81 -3.078 14.503 -24.277 1.00 0.00 C ATOM 1149 CE1 TYR A 81 -3.232 16.053 -26.593 1.00 0.00 C ATOM 1150 CE2 TYR A 81 -3.235 15.933 -24.206 1.00 0.00 C ATOM 1151 CZ TYR A 81 -3.304 16.637 -25.367 1.00 0.00 C ATOM 1152 OH TYR A 81 -3.451 17.988 -25.299 1.00 0.00 O ATOM 0 H TYR A 81 -2.333 10.143 -26.281 1.00 0.00 H new ATOM 0 HA TYR A 81 -0.793 12.443 -26.372 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -3.359 11.991 -26.464 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -3.319 11.907 -24.714 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -3.017 14.134 -27.625 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -3.020 13.920 -23.370 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -3.290 16.648 -27.493 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -3.297 16.435 -23.252 1.00 0.00 H new ATOM 0 HH TYR A 81 -4.066 18.214 -24.570 1.00 0.00 H new ATOM 1161 N LYS A 82 -1.140 11.289 -23.316 1.00 0.00 N ATOM 1162 CA LYS A 82 -0.611 11.383 -21.966 1.00 0.00 C ATOM 1163 C LYS A 82 0.811 10.817 -21.938 1.00 0.00 C ATOM 1164 O LYS A 82 1.658 11.295 -21.185 1.00 0.00 O ATOM 1165 CB LYS A 82 -1.559 10.712 -20.971 1.00 0.00 C ATOM 1166 CG LYS A 82 -1.091 9.294 -20.638 1.00 0.00 C ATOM 1167 CD LYS A 82 0.104 9.321 -19.682 1.00 0.00 C ATOM 1168 CE LYS A 82 -0.223 8.595 -18.375 1.00 0.00 C ATOM 1169 NZ LYS A 82 -0.412 9.569 -17.275 1.00 0.00 N ATOM 0 H LYS A 82 -1.829 10.550 -23.454 1.00 0.00 H new ATOM 0 HA LYS A 82 -0.545 12.426 -21.655 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -1.613 11.305 -20.058 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -2.565 10.678 -21.388 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -1.910 8.734 -20.187 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -0.816 8.773 -21.555 1.00 0.00 H new ATOM 0 HD2 LYS A 82 0.965 8.852 -20.157 1.00 0.00 H new ATOM 0 HD3 LYS A 82 0.381 10.354 -19.469 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -1.127 7.998 -18.500 1.00 0.00 H new ATOM 0 HE3 LYS A 82 0.583 7.905 -18.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -0.633 9.060 -16.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 0.460 10.121 -17.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -1.196 10.211 -17.510 1.00 0.00 H new ATOM 1179 N LEU A 83 1.027 9.808 -22.769 1.00 0.00 N ATOM 1180 CA LEU A 83 2.332 9.172 -22.850 1.00 0.00 C ATOM 1181 C LEU A 83 3.366 10.196 -23.319 1.00 0.00 C ATOM 1182 O LEU A 83 4.535 10.120 -22.946 1.00 0.00 O ATOM 1183 CB LEU A 83 2.264 7.920 -23.727 1.00 0.00 C ATOM 1184 CG LEU A 83 3.563 7.122 -23.857 1.00 0.00 C ATOM 1185 CD1 LEU A 83 3.285 5.617 -23.837 1.00 0.00 C ATOM 1186 CD2 LEU A 83 4.344 7.543 -25.103 1.00 0.00 C ATOM 0 H LEU A 83 0.321 9.415 -23.392 1.00 0.00 H new ATOM 0 HA LEU A 83 2.649 8.827 -21.866 1.00 0.00 H new ATOM 0 HB2 LEU A 83 1.494 7.261 -23.326 1.00 0.00 H new ATOM 0 HB3 LEU A 83 1.941 8.216 -24.725 1.00 0.00 H new ATOM 0 HG LEU A 83 4.189 7.347 -22.994 1.00 0.00 H new ATOM 0 HD11 LEU A 83 4.224 5.072 -23.931 1.00 0.00 H new ATOM 0 HD12 LEU A 83 2.802 5.349 -22.897 1.00 0.00 H new ATOM 0 HD13 LEU A 83 2.630 5.357 -24.669 1.00 0.00 H new ATOM 0 HD21 LEU A 83 5.263 6.960 -25.171 1.00 0.00 H new ATOM 0 HD22 LEU A 83 3.736 7.367 -25.990 1.00 0.00 H new ATOM 0 HD23 LEU A 83 4.591 8.603 -25.037 1.00 0.00 H new ATOM 1197 N MET A 84 2.897 11.133 -24.131 1.00 0.00 N ATOM 1198 CA MET A 84 3.768 12.172 -24.656 1.00 0.00 C ATOM 1199 C MET A 84 4.348 13.024 -23.525 1.00 0.00 C ATOM 1200 O MET A 84 5.555 13.255 -23.474 1.00 0.00 O ATOM 1201 CB MET A 84 2.977 13.065 -25.614 1.00 0.00 C ATOM 1202 CG MET A 84 3.886 14.105 -26.271 1.00 0.00 C ATOM 1203 SD MET A 84 2.991 14.983 -27.542 1.00 0.00 S ATOM 1204 CE MET A 84 4.125 16.328 -27.846 1.00 0.00 C ATOM 0 H MET A 84 1.926 11.194 -24.438 1.00 0.00 H new ATOM 0 HA MET A 84 4.593 11.696 -25.186 1.00 0.00 H new ATOM 0 HB2 MET A 84 2.505 12.452 -26.382 1.00 0.00 H new ATOM 0 HB3 MET A 84 2.177 13.568 -25.071 1.00 0.00 H new ATOM 0 HG2 MET A 84 4.251 14.807 -25.521 1.00 0.00 H new ATOM 0 HG3 MET A 84 4.760 13.616 -26.702 1.00 0.00 H new ATOM 0 HE1 MET A 84 3.599 17.141 -28.347 1.00 0.00 H new ATOM 0 HE2 MET A 84 4.528 16.685 -26.898 1.00 0.00 H new ATOM 0 HE3 MET A 84 4.941 15.980 -28.479 1.00 0.00 H new ATOM 1212 N ASP A 85 3.461 13.467 -22.647 1.00 0.00 N ATOM 1213 CA ASP A 85 3.869 14.288 -21.520 1.00 0.00 C ATOM 1214 C ASP A 85 4.973 13.567 -20.742 1.00 0.00 C ATOM 1215 O ASP A 85 4.688 12.785 -19.836 1.00 0.00 O ATOM 1216 CB ASP A 85 2.700 14.534 -20.565 1.00 0.00 C ATOM 1217 CG ASP A 85 1.719 15.619 -21.010 1.00 0.00 C ATOM 1218 OD1 ASP A 85 2.128 16.800 -20.985 1.00 0.00 O ATOM 1219 OD2 ASP A 85 0.581 15.245 -21.365 1.00 0.00 O ATOM 0 H ASP A 85 2.461 13.273 -22.693 1.00 0.00 H new ATOM 0 HA ASP A 85 4.223 15.243 -21.909 1.00 0.00 H new ATOM 0 HB2 ASP A 85 2.152 13.600 -20.437 1.00 0.00 H new ATOM 0 HB3 ASP A 85 3.100 14.805 -19.588 1.00 0.00 H new ATOM 1223 N VAL A 86 6.208 13.855 -21.125 1.00 0.00 N ATOM 1224 CA VAL A 86 7.354 13.244 -20.474 1.00 0.00 C ATOM 1225 C VAL A 86 7.820 14.139 -19.324 1.00 0.00 C ATOM 1226 O VAL A 86 8.630 13.722 -18.498 1.00 0.00 O ATOM 1227 CB VAL A 86 8.454 12.969 -21.502 1.00 0.00 C ATOM 1228 CG1 VAL A 86 9.142 14.268 -21.928 1.00 0.00 C ATOM 1229 CG2 VAL A 86 9.470 11.962 -20.961 1.00 0.00 C ATOM 0 H VAL A 86 6.440 14.503 -21.878 1.00 0.00 H new ATOM 0 HA VAL A 86 7.080 12.280 -20.044 1.00 0.00 H new ATOM 0 HB VAL A 86 7.987 12.532 -22.385 1.00 0.00 H new ATOM 0 HG11 VAL A 86 9.919 14.045 -22.659 1.00 0.00 H new ATOM 0 HG12 VAL A 86 8.408 14.940 -22.373 1.00 0.00 H new ATOM 0 HG13 VAL A 86 9.589 14.746 -21.056 1.00 0.00 H new ATOM 0 HG21 VAL A 86 10.241 11.784 -21.711 1.00 0.00 H new ATOM 0 HG22 VAL A 86 9.929 12.359 -20.056 1.00 0.00 H new ATOM 0 HG23 VAL A 86 8.965 11.024 -20.730 1.00 0.00 H new ATOM 1239 N ASP A 87 7.287 15.352 -19.307 1.00 0.00 N ATOM 1240 CA ASP A 87 7.638 16.309 -18.272 1.00 0.00 C ATOM 1241 C ASP A 87 6.870 15.974 -16.992 1.00 0.00 C ATOM 1242 O ASP A 87 7.421 16.055 -15.895 1.00 0.00 O ATOM 1243 CB ASP A 87 7.264 17.734 -18.689 1.00 0.00 C ATOM 1244 CG ASP A 87 7.268 17.987 -20.197 1.00 0.00 C ATOM 1245 OD1 ASP A 87 8.316 17.707 -20.819 1.00 0.00 O ATOM 1246 OD2 ASP A 87 6.223 18.457 -20.696 1.00 0.00 O ATOM 0 H ASP A 87 6.615 15.694 -19.994 1.00 0.00 H new ATOM 0 HA ASP A 87 8.714 16.251 -18.111 1.00 0.00 H new ATOM 0 HB2 ASP A 87 6.272 17.962 -18.300 1.00 0.00 H new ATOM 0 HB3 ASP A 87 7.959 18.429 -18.217 1.00 0.00 H new ATOM 1250 N GLY A 88 5.611 15.606 -17.175 1.00 0.00 N ATOM 1251 CA GLY A 88 4.762 15.259 -16.049 1.00 0.00 C ATOM 1252 C GLY A 88 3.937 16.463 -15.592 1.00 0.00 C ATOM 1253 O GLY A 88 4.141 16.979 -14.494 1.00 0.00 O ATOM 0 H GLY A 88 5.158 15.541 -18.087 1.00 0.00 H new ATOM 0 HA2 GLY A 88 4.096 14.443 -16.329 1.00 0.00 H new ATOM 0 HA3 GLY A 88 5.376 14.900 -15.223 1.00 0.00 H new ATOM 1257 N ASP A 89 3.022 16.875 -16.456 1.00 0.00 N ATOM 1258 CA ASP A 89 2.165 18.009 -16.156 1.00 0.00 C ATOM 1259 C ASP A 89 0.718 17.658 -16.509 1.00 0.00 C ATOM 1260 O ASP A 89 -0.189 17.866 -15.704 1.00 0.00 O ATOM 1261 CB ASP A 89 2.567 19.237 -16.976 1.00 0.00 C ATOM 1262 CG ASP A 89 2.996 18.940 -18.414 1.00 0.00 C ATOM 1263 OD1 ASP A 89 2.086 18.801 -19.260 1.00 0.00 O ATOM 1264 OD2 ASP A 89 4.224 18.860 -18.635 1.00 0.00 O ATOM 0 H ASP A 89 2.855 16.443 -17.365 1.00 0.00 H new ATOM 0 HA ASP A 89 2.266 18.235 -15.095 1.00 0.00 H new ATOM 0 HB2 ASP A 89 1.727 19.931 -16.999 1.00 0.00 H new ATOM 0 HB3 ASP A 89 3.386 19.744 -16.466 1.00 0.00 H new ATOM 1268 N GLY A 90 0.548 17.131 -17.712 1.00 0.00 N ATOM 1269 CA GLY A 90 -0.773 16.749 -18.182 1.00 0.00 C ATOM 1270 C GLY A 90 -1.372 17.834 -19.079 1.00 0.00 C ATOM 1271 O GLY A 90 -2.543 18.182 -18.941 1.00 0.00 O ATOM 0 H GLY A 90 1.303 16.959 -18.376 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -0.709 15.811 -18.733 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -1.429 16.574 -17.330 1.00 0.00 H new ATOM 1275 N LYS A 91 -0.539 18.339 -19.978 1.00 0.00 N ATOM 1276 CA LYS A 91 -0.972 19.377 -20.898 1.00 0.00 C ATOM 1277 C LYS A 91 -0.029 19.411 -22.103 1.00 0.00 C ATOM 1278 O LYS A 91 1.147 19.072 -21.985 1.00 0.00 O ATOM 1279 CB LYS A 91 -1.089 20.720 -20.173 1.00 0.00 C ATOM 1280 CG LYS A 91 0.292 21.306 -19.876 1.00 0.00 C ATOM 1281 CD LYS A 91 0.360 22.780 -20.278 1.00 0.00 C ATOM 1282 CE LYS A 91 0.103 23.690 -19.076 1.00 0.00 C ATOM 1283 NZ LYS A 91 1.295 24.520 -18.790 1.00 0.00 N ATOM 0 H LYS A 91 0.433 18.049 -20.089 1.00 0.00 H new ATOM 0 HA LYS A 91 -1.969 19.156 -21.278 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -1.660 21.419 -20.784 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -1.640 20.588 -19.242 1.00 0.00 H new ATOM 0 HG2 LYS A 91 0.513 21.205 -18.813 1.00 0.00 H new ATOM 0 HG3 LYS A 91 1.054 20.743 -20.415 1.00 0.00 H new ATOM 0 HD2 LYS A 91 1.340 23.000 -20.702 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.376 22.983 -21.056 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.755 24.332 -19.275 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.146 23.087 -18.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 1.104 25.132 -17.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 2.105 23.903 -18.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 1.515 25.109 -19.618 1.00 0.00 H new ATOM 1293 N LEU A 92 -0.582 19.821 -23.235 1.00 0.00 N ATOM 1294 CA LEU A 92 0.195 19.902 -24.460 1.00 0.00 C ATOM 1295 C LEU A 92 0.144 21.334 -24.997 1.00 0.00 C ATOM 1296 O LEU A 92 -0.606 22.166 -24.487 1.00 0.00 O ATOM 1297 CB LEU A 92 -0.280 18.851 -25.466 1.00 0.00 C ATOM 1298 CG LEU A 92 0.794 17.899 -25.998 1.00 0.00 C ATOM 1299 CD1 LEU A 92 1.270 16.944 -24.902 1.00 0.00 C ATOM 1300 CD2 LEU A 92 0.296 17.149 -27.235 1.00 0.00 C ATOM 0 H LEU A 92 -1.558 20.101 -23.330 1.00 0.00 H new ATOM 0 HA LEU A 92 1.242 19.672 -24.263 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -1.065 18.257 -24.998 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.733 19.366 -26.313 1.00 0.00 H new ATOM 0 HG LEU A 92 1.656 18.492 -26.305 1.00 0.00 H new ATOM 0 HD11 LEU A 92 2.033 16.278 -25.306 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.690 17.518 -24.076 1.00 0.00 H new ATOM 0 HD13 LEU A 92 0.427 16.354 -24.542 1.00 0.00 H new ATOM 0 HD21 LEU A 92 1.078 16.479 -27.594 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.589 16.568 -26.976 1.00 0.00 H new ATOM 0 HD23 LEU A 92 0.044 17.865 -28.018 1.00 0.00 H new ATOM 1311 N THR A 93 0.951 21.577 -26.020 1.00 0.00 N ATOM 1312 CA THR A 93 1.007 22.894 -26.631 1.00 0.00 C ATOM 1313 C THR A 93 1.042 22.773 -28.156 1.00 0.00 C ATOM 1314 O THR A 93 1.182 21.675 -28.692 1.00 0.00 O ATOM 1315 CB THR A 93 2.214 23.633 -26.053 1.00 0.00 C ATOM 1316 OG1 THR A 93 3.322 23.118 -26.788 1.00 0.00 O ATOM 1317 CG2 THR A 93 2.510 23.230 -24.606 1.00 0.00 C ATOM 0 H THR A 93 1.571 20.885 -26.441 1.00 0.00 H new ATOM 0 HA THR A 93 0.113 23.474 -26.402 1.00 0.00 H new ATOM 0 HB THR A 93 2.039 24.708 -26.103 1.00 0.00 H new ATOM 0 HG1 THR A 93 4.120 23.653 -26.594 1.00 0.00 H new ATOM 0 HG21 THR A 93 3.376 23.784 -24.244 1.00 0.00 H new ATOM 0 HG22 THR A 93 1.647 23.458 -23.981 1.00 0.00 H new ATOM 0 HG23 THR A 93 2.718 22.161 -24.561 1.00 0.00 H new ATOM 1325 N LYS A 94 0.912 23.917 -28.812 1.00 0.00 N ATOM 1326 CA LYS A 94 0.927 23.953 -30.264 1.00 0.00 C ATOM 1327 C LYS A 94 2.298 23.496 -30.767 1.00 0.00 C ATOM 1328 O LYS A 94 2.396 22.840 -31.802 1.00 0.00 O ATOM 1329 CB LYS A 94 0.517 25.338 -30.770 1.00 0.00 C ATOM 1330 CG LYS A 94 1.494 26.410 -30.287 1.00 0.00 C ATOM 1331 CD LYS A 94 2.436 26.842 -31.413 1.00 0.00 C ATOM 1332 CE LYS A 94 2.845 28.308 -31.254 1.00 0.00 C ATOM 1333 NZ LYS A 94 4.312 28.422 -31.091 1.00 0.00 N ATOM 0 H LYS A 94 0.796 24.826 -28.364 1.00 0.00 H new ATOM 0 HA LYS A 94 0.190 23.260 -30.670 1.00 0.00 H new ATOM 0 HB2 LYS A 94 0.484 25.336 -31.859 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -0.488 25.574 -30.421 1.00 0.00 H new ATOM 0 HG2 LYS A 94 0.939 27.274 -29.921 1.00 0.00 H new ATOM 0 HG3 LYS A 94 2.076 26.026 -29.449 1.00 0.00 H new ATOM 0 HD2 LYS A 94 3.325 26.211 -31.411 1.00 0.00 H new ATOM 0 HD3 LYS A 94 1.946 26.700 -32.376 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.525 28.878 -32.126 1.00 0.00 H new ATOM 0 HE3 LYS A 94 2.342 28.740 -30.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 4.573 29.423 -30.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.609 27.895 -30.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.786 28.028 -31.929 1.00 0.00 H new ATOM 1343 N GLU A 95 3.323 23.862 -30.010 1.00 0.00 N ATOM 1344 CA GLU A 95 4.684 23.498 -30.366 1.00 0.00 C ATOM 1345 C GLU A 95 4.889 21.990 -30.206 1.00 0.00 C ATOM 1346 O GLU A 95 5.386 21.328 -31.115 1.00 0.00 O ATOM 1347 CB GLU A 95 5.697 24.282 -29.530 1.00 0.00 C ATOM 1348 CG GLU A 95 7.130 23.931 -29.937 1.00 0.00 C ATOM 1349 CD GLU A 95 8.090 25.076 -29.602 1.00 0.00 C ATOM 1350 OE1 GLU A 95 8.191 25.400 -28.400 1.00 0.00 O ATOM 1351 OE2 GLU A 95 8.700 25.601 -30.558 1.00 0.00 O ATOM 0 H GLU A 95 3.238 24.407 -29.152 1.00 0.00 H new ATOM 0 HA GLU A 95 4.848 23.758 -31.412 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.530 25.351 -29.658 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.551 24.061 -28.473 1.00 0.00 H new ATOM 0 HG2 GLU A 95 7.446 23.024 -29.422 1.00 0.00 H new ATOM 0 HG3 GLU A 95 7.167 23.721 -31.006 1.00 0.00 H new ATOM 1356 N GLU A 96 4.495 21.492 -29.044 1.00 0.00 N ATOM 1357 CA GLU A 96 4.629 20.075 -28.753 1.00 0.00 C ATOM 1358 C GLU A 96 3.820 19.248 -29.753 1.00 0.00 C ATOM 1359 O GLU A 96 4.375 18.422 -30.476 1.00 0.00 O ATOM 1360 CB GLU A 96 4.203 19.768 -27.316 1.00 0.00 C ATOM 1361 CG GLU A 96 5.083 20.513 -26.311 1.00 0.00 C ATOM 1362 CD GLU A 96 4.994 19.875 -24.923 1.00 0.00 C ATOM 1363 OE1 GLU A 96 4.886 18.629 -24.877 1.00 0.00 O ATOM 1364 OE2 GLU A 96 5.035 20.646 -23.941 1.00 0.00 O ATOM 0 H GLU A 96 4.083 22.045 -28.292 1.00 0.00 H new ATOM 0 HA GLU A 96 5.680 19.802 -28.852 1.00 0.00 H new ATOM 0 HB2 GLU A 96 3.161 20.053 -27.173 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.267 18.695 -27.135 1.00 0.00 H new ATOM 0 HG2 GLU A 96 6.118 20.505 -26.653 1.00 0.00 H new ATOM 0 HG3 GLU A 96 4.774 21.557 -26.256 1.00 0.00 H new ATOM 1369 N VAL A 97 2.519 19.500 -29.765 1.00 0.00 N ATOM 1370 CA VAL A 97 1.627 18.789 -30.666 1.00 0.00 C ATOM 1371 C VAL A 97 2.189 18.851 -32.087 1.00 0.00 C ATOM 1372 O VAL A 97 2.193 17.849 -32.801 1.00 0.00 O ATOM 1373 CB VAL A 97 0.211 19.359 -30.558 1.00 0.00 C ATOM 1374 CG1 VAL A 97 0.013 20.524 -31.530 1.00 0.00 C ATOM 1375 CG2 VAL A 97 -0.838 18.269 -30.787 1.00 0.00 C ATOM 0 H VAL A 97 2.061 20.186 -29.165 1.00 0.00 H new ATOM 0 HA VAL A 97 1.562 17.737 -30.388 1.00 0.00 H new ATOM 0 HB VAL A 97 0.080 19.742 -29.546 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -1.002 20.911 -31.433 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.726 21.315 -31.300 1.00 0.00 H new ATOM 0 HG13 VAL A 97 0.173 20.177 -32.551 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -1.835 18.701 -30.705 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -0.708 17.842 -31.782 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -0.719 17.486 -30.038 1.00 0.00 H new ATOM 1385 N THR A 98 2.651 20.037 -32.455 1.00 0.00 N ATOM 1386 CA THR A 98 3.215 20.242 -33.779 1.00 0.00 C ATOM 1387 C THR A 98 4.451 19.361 -33.975 1.00 0.00 C ATOM 1388 O THR A 98 4.698 18.871 -35.075 1.00 0.00 O ATOM 1389 CB THR A 98 3.501 21.736 -33.945 1.00 0.00 C ATOM 1390 OG1 THR A 98 2.215 22.315 -34.151 1.00 0.00 O ATOM 1391 CG2 THR A 98 4.262 22.047 -35.235 1.00 0.00 C ATOM 0 H THR A 98 2.646 20.866 -31.860 1.00 0.00 H new ATOM 0 HA THR A 98 2.514 19.942 -34.558 1.00 0.00 H new ATOM 0 HB THR A 98 4.076 22.093 -33.090 1.00 0.00 H new ATOM 0 HG1 THR A 98 1.867 22.652 -33.299 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.439 23.120 -35.303 1.00 0.00 H new ATOM 0 HG22 THR A 98 5.217 21.521 -35.230 1.00 0.00 H new ATOM 0 HG23 THR A 98 3.673 21.721 -36.092 1.00 0.00 H new ATOM 1399 N SER A 99 5.192 19.189 -32.891 1.00 0.00 N ATOM 1400 CA SER A 99 6.395 18.376 -32.929 1.00 0.00 C ATOM 1401 C SER A 99 6.025 16.900 -33.091 1.00 0.00 C ATOM 1402 O SER A 99 6.434 16.256 -34.056 1.00 0.00 O ATOM 1403 CB SER A 99 7.238 18.577 -31.668 1.00 0.00 C ATOM 1404 OG SER A 99 8.601 18.856 -31.975 1.00 0.00 O ATOM 0 H SER A 99 4.983 19.599 -31.981 1.00 0.00 H new ATOM 0 HA SER A 99 6.992 18.690 -33.785 1.00 0.00 H new ATOM 0 HB2 SER A 99 6.823 19.397 -31.082 1.00 0.00 H new ATOM 0 HB3 SER A 99 7.182 17.682 -31.048 1.00 0.00 H new ATOM 0 HG SER A 99 9.105 18.979 -31.144 1.00 0.00 H new ATOM 1409 N PHE A 100 5.257 16.407 -32.131 1.00 0.00 N ATOM 1410 CA PHE A 100 4.827 15.019 -32.155 1.00 0.00 C ATOM 1411 C PHE A 100 4.226 14.654 -33.514 1.00 0.00 C ATOM 1412 O PHE A 100 4.477 13.569 -34.035 1.00 0.00 O ATOM 1413 CB PHE A 100 3.751 14.867 -31.077 1.00 0.00 C ATOM 1414 CG PHE A 100 3.586 13.435 -30.562 1.00 0.00 C ATOM 1415 CD1 PHE A 100 4.646 12.783 -30.013 1.00 0.00 C ATOM 1416 CD2 PHE A 100 2.380 12.815 -30.653 1.00 0.00 C ATOM 1417 CE1 PHE A 100 4.493 11.455 -29.535 1.00 0.00 C ATOM 1418 CE2 PHE A 100 2.226 11.487 -30.174 1.00 0.00 C ATOM 1419 CZ PHE A 100 3.286 10.834 -29.626 1.00 0.00 C ATOM 0 H PHE A 100 4.921 16.944 -31.331 1.00 0.00 H new ATOM 0 HA PHE A 100 5.678 14.362 -31.977 1.00 0.00 H new ATOM 0 HB2 PHE A 100 3.997 15.518 -30.238 1.00 0.00 H new ATOM 0 HB3 PHE A 100 2.798 15.210 -31.478 1.00 0.00 H new ATOM 0 HD1 PHE A 100 5.604 13.276 -29.941 1.00 0.00 H new ATOM 0 HD2 PHE A 100 1.539 13.332 -31.090 1.00 0.00 H new ATOM 0 HE1 PHE A 100 5.335 10.938 -29.099 1.00 0.00 H new ATOM 0 HE2 PHE A 100 1.267 10.995 -30.245 1.00 0.00 H new ATOM 0 HZ PHE A 100 3.169 9.823 -29.263 1.00 0.00 H new ATOM 1428 N PHE A 101 3.444 15.581 -34.048 1.00 0.00 N ATOM 1429 CA PHE A 101 2.806 15.371 -35.335 1.00 0.00 C ATOM 1430 C PHE A 101 3.814 15.518 -36.478 1.00 0.00 C ATOM 1431 O PHE A 101 3.682 14.868 -37.513 1.00 0.00 O ATOM 1432 CB PHE A 101 1.727 16.446 -35.481 1.00 0.00 C ATOM 1433 CG PHE A 101 0.355 16.026 -34.951 1.00 0.00 C ATOM 1434 CD1 PHE A 101 -0.224 14.879 -35.393 1.00 0.00 C ATOM 1435 CD2 PHE A 101 -0.286 16.801 -34.035 1.00 0.00 C ATOM 1436 CE1 PHE A 101 -1.497 14.489 -34.901 1.00 0.00 C ATOM 1437 CE2 PHE A 101 -1.560 16.412 -33.542 1.00 0.00 C ATOM 1438 CZ PHE A 101 -2.139 15.264 -33.985 1.00 0.00 C ATOM 0 H PHE A 101 3.238 16.480 -33.612 1.00 0.00 H new ATOM 0 HA PHE A 101 2.387 14.366 -35.382 1.00 0.00 H new ATOM 0 HB2 PHE A 101 2.049 17.344 -34.954 1.00 0.00 H new ATOM 0 HB3 PHE A 101 1.633 16.711 -36.534 1.00 0.00 H new ATOM 0 HD1 PHE A 101 0.285 14.263 -36.120 1.00 0.00 H new ATOM 0 HD2 PHE A 101 0.174 17.712 -33.683 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -1.956 13.577 -35.254 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -2.069 17.028 -32.815 1.00 0.00 H new ATOM 0 HZ PHE A 101 -3.108 14.968 -33.610 1.00 0.00 H new ATOM 1447 N LYS A 102 4.796 16.377 -36.250 1.00 0.00 N ATOM 1448 CA LYS A 102 5.826 16.618 -37.247 1.00 0.00 C ATOM 1449 C LYS A 102 6.256 15.284 -37.862 1.00 0.00 C ATOM 1450 O LYS A 102 6.604 15.224 -39.039 1.00 0.00 O ATOM 1451 CB LYS A 102 6.981 17.417 -36.641 1.00 0.00 C ATOM 1452 CG LYS A 102 7.803 18.105 -37.732 1.00 0.00 C ATOM 1453 CD LYS A 102 7.816 19.622 -37.534 1.00 0.00 C ATOM 1454 CE LYS A 102 8.685 20.011 -36.336 1.00 0.00 C ATOM 1455 NZ LYS A 102 9.780 20.912 -36.761 1.00 0.00 N ATOM 0 H LYS A 102 4.901 16.915 -35.390 1.00 0.00 H new ATOM 0 HA LYS A 102 5.435 17.232 -38.058 1.00 0.00 H new ATOM 0 HB2 LYS A 102 6.589 18.164 -35.951 1.00 0.00 H new ATOM 0 HB3 LYS A 102 7.622 16.753 -36.061 1.00 0.00 H new ATOM 0 HG2 LYS A 102 8.824 17.724 -37.718 1.00 0.00 H new ATOM 0 HG3 LYS A 102 7.387 17.866 -38.711 1.00 0.00 H new ATOM 0 HD2 LYS A 102 8.194 20.107 -38.434 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.798 19.981 -37.382 1.00 0.00 H new ATOM 0 HE2 LYS A 102 8.073 20.504 -35.580 1.00 0.00 H new ATOM 0 HE3 LYS A 102 9.101 19.115 -35.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 10.360 21.166 -35.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 10.373 20.429 -37.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 9.377 21.774 -37.180 1.00 0.00 H new ATOM 1465 N LYS A 103 6.217 14.248 -37.036 1.00 0.00 N ATOM 1466 CA LYS A 103 6.598 12.920 -37.484 1.00 0.00 C ATOM 1467 C LYS A 103 5.897 12.613 -38.809 1.00 0.00 C ATOM 1468 O LYS A 103 6.507 12.062 -39.725 1.00 0.00 O ATOM 1469 CB LYS A 103 6.326 11.886 -36.390 1.00 0.00 C ATOM 1470 CG LYS A 103 7.170 10.628 -36.603 1.00 0.00 C ATOM 1471 CD LYS A 103 8.275 10.524 -35.550 1.00 0.00 C ATOM 1472 CE LYS A 103 9.548 11.231 -36.021 1.00 0.00 C ATOM 1473 NZ LYS A 103 10.148 12.009 -34.915 1.00 0.00 N ATOM 0 H LYS A 103 5.927 14.302 -36.059 1.00 0.00 H new ATOM 0 HA LYS A 103 7.671 12.875 -37.672 1.00 0.00 H new ATOM 0 HB2 LYS A 103 6.549 12.317 -35.414 1.00 0.00 H new ATOM 0 HB3 LYS A 103 5.268 11.623 -36.388 1.00 0.00 H new ATOM 0 HG2 LYS A 103 6.532 9.745 -36.554 1.00 0.00 H new ATOM 0 HG3 LYS A 103 7.613 10.647 -37.599 1.00 0.00 H new ATOM 0 HD2 LYS A 103 7.934 10.967 -34.614 1.00 0.00 H new ATOM 0 HD3 LYS A 103 8.491 9.475 -35.346 1.00 0.00 H new ATOM 0 HE2 LYS A 103 10.265 10.496 -36.387 1.00 0.00 H new ATOM 0 HE3 LYS A 103 9.316 11.893 -36.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 11.011 12.482 -35.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 9.468 12.723 -34.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 10.388 11.369 -34.131 1.00 0.00 H new ATOM 1483 N HIS A 104 4.626 12.982 -38.869 1.00 0.00 N ATOM 1484 CA HIS A 104 3.836 12.753 -40.066 1.00 0.00 C ATOM 1485 C HIS A 104 4.121 13.855 -41.089 1.00 0.00 C ATOM 1486 O HIS A 104 4.422 13.570 -42.247 1.00 0.00 O ATOM 1487 CB HIS A 104 2.351 12.634 -39.722 1.00 0.00 C ATOM 1488 CG HIS A 104 1.982 11.345 -39.026 1.00 0.00 C ATOM 1489 ND1 HIS A 104 1.996 10.118 -39.665 1.00 0.00 N ATOM 1490 CD2 HIS A 104 1.593 11.106 -37.741 1.00 0.00 C ATOM 1491 CE1 HIS A 104 1.628 9.188 -38.795 1.00 0.00 C ATOM 1492 NE2 HIS A 104 1.378 9.803 -37.603 1.00 0.00 N ATOM 0 H HIS A 104 4.124 13.438 -38.107 1.00 0.00 H new ATOM 0 HA HIS A 104 4.122 11.803 -40.518 1.00 0.00 H new ATOM 0 HB2 HIS A 104 2.068 13.472 -39.085 1.00 0.00 H new ATOM 0 HB3 HIS A 104 1.768 12.719 -40.639 1.00 0.00 H new ATOM 0 HD2 HIS A 104 1.479 11.850 -36.967 1.00 0.00 H new ATOM 0 HE1 HIS A 104 1.541 8.130 -38.995 1.00 0.00 H new ATOM 0 HE2 HIS A 104 1.076 9.338 -36.747 1.00 0.00 H new ATOM 1499 N GLY A 105 4.016 15.091 -40.623 1.00 0.00 N ATOM 1500 CA GLY A 105 4.259 16.238 -41.482 1.00 0.00 C ATOM 1501 C GLY A 105 2.944 16.817 -42.009 1.00 0.00 C ATOM 1502 O GLY A 105 2.933 17.534 -43.008 1.00 0.00 O ATOM 0 H GLY A 105 3.766 15.323 -39.662 1.00 0.00 H new ATOM 0 HA2 GLY A 105 4.801 17.004 -40.927 1.00 0.00 H new ATOM 0 HA3 GLY A 105 4.892 15.942 -42.319 1.00 0.00 H new ATOM 1506 N ILE A 106 1.867 16.483 -41.312 1.00 0.00 N ATOM 1507 CA ILE A 106 0.550 16.961 -41.696 1.00 0.00 C ATOM 1508 C ILE A 106 0.355 18.385 -41.171 1.00 0.00 C ATOM 1509 O ILE A 106 -0.456 18.614 -40.274 1.00 0.00 O ATOM 1510 CB ILE A 106 -0.531 15.982 -41.234 1.00 0.00 C ATOM 1511 CG1 ILE A 106 -0.493 15.800 -39.716 1.00 0.00 C ATOM 1512 CG2 ILE A 106 -0.415 14.649 -41.976 1.00 0.00 C ATOM 1513 CD1 ILE A 106 -1.688 14.973 -39.233 1.00 0.00 C ATOM 0 H ILE A 106 1.880 15.887 -40.484 1.00 0.00 H new ATOM 0 HA ILE A 106 0.463 17.007 -42.782 1.00 0.00 H new ATOM 0 HB ILE A 106 -1.505 16.405 -41.482 1.00 0.00 H new ATOM 0 HG12 ILE A 106 0.435 15.307 -39.428 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -0.500 16.775 -39.229 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -1.195 13.971 -41.629 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -0.530 14.817 -43.047 1.00 0.00 H new ATOM 0 HG23 ILE A 106 0.563 14.208 -41.781 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -1.637 14.858 -38.150 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -2.614 15.481 -39.501 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -1.664 13.990 -39.704 1.00 0.00 H new ATOM 1524 N GLU A 107 1.113 19.305 -41.750 1.00 0.00 N ATOM 1525 CA GLU A 107 1.034 20.700 -41.351 1.00 0.00 C ATOM 1526 C GLU A 107 -0.420 21.094 -41.086 1.00 0.00 C ATOM 1527 O GLU A 107 -0.689 21.991 -40.288 1.00 0.00 O ATOM 1528 CB GLU A 107 1.664 21.608 -42.407 1.00 0.00 C ATOM 1529 CG GLU A 107 0.916 21.506 -43.738 1.00 0.00 C ATOM 1530 CD GLU A 107 0.359 22.867 -44.161 1.00 0.00 C ATOM 1531 OE1 GLU A 107 1.181 23.707 -44.587 1.00 0.00 O ATOM 1532 OE2 GLU A 107 -0.874 23.036 -44.048 1.00 0.00 O ATOM 0 H GLU A 107 1.785 19.111 -42.493 1.00 0.00 H new ATOM 0 HA GLU A 107 1.599 20.826 -40.427 1.00 0.00 H new ATOM 0 HB2 GLU A 107 1.652 22.640 -42.058 1.00 0.00 H new ATOM 0 HB3 GLU A 107 2.709 21.333 -42.551 1.00 0.00 H new ATOM 0 HG2 GLU A 107 1.588 21.129 -44.509 1.00 0.00 H new ATOM 0 HG3 GLU A 107 0.101 20.788 -43.647 1.00 0.00 H new ATOM 1537 N LYS A 108 -1.322 20.404 -41.771 1.00 0.00 N ATOM 1538 CA LYS A 108 -2.742 20.671 -41.619 1.00 0.00 C ATOM 1539 C LYS A 108 -3.094 20.706 -40.131 1.00 0.00 C ATOM 1540 O LYS A 108 -4.012 21.416 -39.722 1.00 0.00 O ATOM 1541 CB LYS A 108 -3.565 19.664 -42.424 1.00 0.00 C ATOM 1542 CG LYS A 108 -3.487 18.270 -41.799 1.00 0.00 C ATOM 1543 CD LYS A 108 -4.882 17.740 -41.460 1.00 0.00 C ATOM 1544 CE LYS A 108 -4.810 16.312 -40.916 1.00 0.00 C ATOM 1545 NZ LYS A 108 -6.168 15.737 -40.790 1.00 0.00 N ATOM 0 H LYS A 108 -1.096 19.661 -42.432 1.00 0.00 H new ATOM 0 HA LYS A 108 -2.992 21.650 -42.028 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -4.604 19.990 -42.467 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -3.200 19.628 -43.450 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -2.992 17.586 -42.489 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -2.879 18.307 -40.895 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -5.352 18.390 -40.723 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.510 17.762 -42.351 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -4.207 15.693 -41.580 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -4.317 16.311 -39.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -6.101 14.768 -40.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -6.732 16.319 -40.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -6.626 15.720 -41.724 1.00 0.00 H new ATOM 1555 N VAL A 109 -2.346 19.930 -39.360 1.00 0.00 N ATOM 1556 CA VAL A 109 -2.568 19.862 -37.926 1.00 0.00 C ATOM 1557 C VAL A 109 -2.259 21.224 -37.302 1.00 0.00 C ATOM 1558 O VAL A 109 -2.895 21.623 -36.328 1.00 0.00 O ATOM 1559 CB VAL A 109 -1.742 18.725 -37.322 1.00 0.00 C ATOM 1560 CG1 VAL A 109 -0.345 19.212 -36.928 1.00 0.00 C ATOM 1561 CG2 VAL A 109 -2.461 18.099 -36.126 1.00 0.00 C ATOM 0 H VAL A 109 -1.585 19.343 -39.702 1.00 0.00 H new ATOM 0 HA VAL A 109 -3.612 19.636 -37.711 1.00 0.00 H new ATOM 0 HB VAL A 109 -1.627 17.954 -38.084 1.00 0.00 H new ATOM 0 HG11 VAL A 109 0.222 18.385 -36.501 1.00 0.00 H new ATOM 0 HG12 VAL A 109 0.172 19.588 -37.811 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -0.432 20.010 -36.191 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -1.852 17.294 -35.716 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -2.622 18.858 -35.360 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -3.422 17.699 -36.448 1.00 0.00 H new ATOM 1571 N ALA A 110 -1.281 21.900 -37.888 1.00 0.00 N ATOM 1572 CA ALA A 110 -0.880 23.208 -37.401 1.00 0.00 C ATOM 1573 C ALA A 110 -2.064 24.172 -37.505 1.00 0.00 C ATOM 1574 O ALA A 110 -2.275 24.999 -36.619 1.00 0.00 O ATOM 1575 CB ALA A 110 0.338 23.695 -38.189 1.00 0.00 C ATOM 0 H ALA A 110 -0.755 21.566 -38.695 1.00 0.00 H new ATOM 0 HA ALA A 110 -0.590 23.154 -36.352 1.00 0.00 H new ATOM 0 HB1 ALA A 110 0.639 24.677 -37.824 1.00 0.00 H new ATOM 0 HB2 ALA A 110 1.160 22.992 -38.059 1.00 0.00 H new ATOM 0 HB3 ALA A 110 0.083 23.764 -39.247 1.00 0.00 H new ATOM 1581 N GLU A 111 -2.806 24.032 -38.594 1.00 0.00 N ATOM 1582 CA GLU A 111 -3.963 24.880 -38.824 1.00 0.00 C ATOM 1583 C GLU A 111 -5.097 24.502 -37.868 1.00 0.00 C ATOM 1584 O GLU A 111 -5.718 25.373 -37.262 1.00 0.00 O ATOM 1585 CB GLU A 111 -4.424 24.795 -40.281 1.00 0.00 C ATOM 1586 CG GLU A 111 -5.320 25.981 -40.643 1.00 0.00 C ATOM 1587 CD GLU A 111 -4.597 27.308 -40.401 1.00 0.00 C ATOM 1588 OE1 GLU A 111 -4.621 27.761 -39.237 1.00 0.00 O ATOM 1589 OE2 GLU A 111 -4.038 27.837 -41.386 1.00 0.00 O ATOM 0 H GLU A 111 -2.628 23.344 -39.326 1.00 0.00 H new ATOM 0 HA GLU A 111 -3.677 25.913 -38.627 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -3.556 24.776 -40.940 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -4.966 23.863 -40.441 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -5.618 25.910 -41.689 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -6.233 25.946 -40.049 1.00 0.00 H new ATOM 1594 N GLN A 112 -5.331 23.202 -37.763 1.00 0.00 N ATOM 1595 CA GLN A 112 -6.379 22.699 -36.891 1.00 0.00 C ATOM 1596 C GLN A 112 -6.086 23.076 -35.438 1.00 0.00 C ATOM 1597 O GLN A 112 -7.005 23.335 -34.663 1.00 0.00 O ATOM 1598 CB GLN A 112 -6.539 21.185 -37.044 1.00 0.00 C ATOM 1599 CG GLN A 112 -7.843 20.841 -37.766 1.00 0.00 C ATOM 1600 CD GLN A 112 -7.991 19.328 -37.940 1.00 0.00 C ATOM 1601 OE1 GLN A 112 -7.066 18.627 -38.315 1.00 0.00 O ATOM 1602 NE2 GLN A 112 -9.204 18.866 -37.648 1.00 0.00 N ATOM 0 H GLN A 112 -4.813 22.482 -38.267 1.00 0.00 H new ATOM 0 HA GLN A 112 -7.322 23.162 -37.183 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -5.694 20.781 -37.601 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -6.528 20.714 -36.061 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -8.690 21.230 -37.200 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -7.862 21.326 -38.742 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -9.934 19.508 -37.339 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -9.404 17.869 -37.733 1.00 0.00 H new ATOM 1609 N VAL A 113 -4.802 23.094 -35.112 1.00 0.00 N ATOM 1610 CA VAL A 113 -4.377 23.435 -33.766 1.00 0.00 C ATOM 1611 C VAL A 113 -4.608 24.928 -33.524 1.00 0.00 C ATOM 1612 O VAL A 113 -5.133 25.318 -32.483 1.00 0.00 O ATOM 1613 CB VAL A 113 -2.921 23.013 -33.553 1.00 0.00 C ATOM 1614 CG1 VAL A 113 -2.310 23.737 -32.352 1.00 0.00 C ATOM 1615 CG2 VAL A 113 -2.808 21.495 -33.396 1.00 0.00 C ATOM 0 H VAL A 113 -4.042 22.878 -35.757 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.970 22.891 -33.030 1.00 0.00 H new ATOM 0 HB VAL A 113 -2.355 23.301 -34.439 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.275 23.419 -32.223 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -2.340 24.813 -32.522 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.878 23.495 -31.454 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -1.764 21.221 -33.246 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.395 21.174 -32.535 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.185 21.007 -34.295 1.00 0.00 H new ATOM 1625 N MET A 114 -4.204 25.722 -34.505 1.00 0.00 N ATOM 1626 CA MET A 114 -4.361 27.164 -34.413 1.00 0.00 C ATOM 1627 C MET A 114 -5.829 27.544 -34.211 1.00 0.00 C ATOM 1628 O MET A 114 -6.138 28.455 -33.445 1.00 0.00 O ATOM 1629 CB MET A 114 -3.835 27.818 -35.692 1.00 0.00 C ATOM 1630 CG MET A 114 -2.322 28.034 -35.615 1.00 0.00 C ATOM 1631 SD MET A 114 -1.932 29.741 -35.967 1.00 0.00 S ATOM 1632 CE MET A 114 -1.737 30.362 -34.305 1.00 0.00 C ATOM 0 H MET A 114 -3.768 25.394 -35.367 1.00 0.00 H new ATOM 0 HA MET A 114 -3.792 27.518 -33.553 1.00 0.00 H new ATOM 0 HB2 MET A 114 -4.073 27.190 -36.550 1.00 0.00 H new ATOM 0 HB3 MET A 114 -4.335 28.774 -35.848 1.00 0.00 H new ATOM 0 HG2 MET A 114 -1.958 27.766 -34.623 1.00 0.00 H new ATOM 0 HG3 MET A 114 -1.816 27.382 -36.327 1.00 0.00 H new ATOM 0 HE1 MET A 114 -1.489 31.423 -34.340 1.00 0.00 H new ATOM 0 HE2 MET A 114 -2.667 30.225 -33.754 1.00 0.00 H new ATOM 0 HE3 MET A 114 -0.935 29.818 -33.805 1.00 0.00 H new ATOM 1640 N LYS A 115 -6.695 26.826 -34.912 1.00 0.00 N ATOM 1641 CA LYS A 115 -8.122 27.078 -34.819 1.00 0.00 C ATOM 1642 C LYS A 115 -8.650 26.519 -33.496 1.00 0.00 C ATOM 1643 O LYS A 115 -9.582 27.070 -32.913 1.00 0.00 O ATOM 1644 CB LYS A 115 -8.844 26.526 -36.051 1.00 0.00 C ATOM 1645 CG LYS A 115 -8.914 27.576 -37.161 1.00 0.00 C ATOM 1646 CD LYS A 115 -7.540 27.792 -37.799 1.00 0.00 C ATOM 1647 CE LYS A 115 -7.563 28.980 -38.762 1.00 0.00 C ATOM 1648 NZ LYS A 115 -7.373 30.249 -38.026 1.00 0.00 N ATOM 0 H LYS A 115 -6.435 26.070 -35.546 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.320 28.150 -34.814 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -8.324 25.640 -36.416 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -9.852 26.213 -35.777 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.627 27.259 -37.922 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.282 28.518 -36.753 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -6.797 27.965 -37.021 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.238 26.892 -38.334 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.777 28.865 -39.509 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -8.512 29.003 -39.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.391 31.045 -38.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.137 30.364 -37.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -6.457 30.231 -37.534 1.00 0.00 H new ATOM 1658 N ALA A 116 -8.030 25.432 -33.060 1.00 0.00 N ATOM 1659 CA ALA A 116 -8.424 24.793 -31.816 1.00 0.00 C ATOM 1660 C ALA A 116 -8.339 25.810 -30.676 1.00 0.00 C ATOM 1661 O ALA A 116 -9.326 26.057 -29.985 1.00 0.00 O ATOM 1662 CB ALA A 116 -7.543 23.566 -31.571 1.00 0.00 C ATOM 0 H ALA A 116 -7.257 24.978 -33.547 1.00 0.00 H new ATOM 0 HA ALA A 116 -9.456 24.447 -31.872 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -7.838 23.086 -30.638 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -7.663 22.862 -32.394 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -6.500 23.874 -31.506 1.00 0.00 H new ATOM 1668 N ASP A 117 -7.150 26.371 -30.515 1.00 0.00 N ATOM 1669 CA ASP A 117 -6.923 27.355 -29.470 1.00 0.00 C ATOM 1670 C ASP A 117 -7.750 28.608 -29.767 1.00 0.00 C ATOM 1671 O ASP A 117 -7.218 29.610 -30.241 1.00 0.00 O ATOM 1672 CB ASP A 117 -5.450 27.765 -29.411 1.00 0.00 C ATOM 1673 CG ASP A 117 -4.636 27.095 -28.302 1.00 0.00 C ATOM 1674 OD1 ASP A 117 -5.186 26.979 -27.185 1.00 0.00 O ATOM 1675 OD2 ASP A 117 -3.484 26.711 -28.596 1.00 0.00 O ATOM 0 H ASP A 117 -6.334 26.163 -31.090 1.00 0.00 H new ATOM 0 HA ASP A 117 -7.213 26.909 -28.518 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -4.986 27.536 -30.370 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -5.394 28.846 -29.280 1.00 0.00 H new ATOM 1679 N ALA A 118 -9.039 28.509 -29.473 1.00 0.00 N ATOM 1680 CA ALA A 118 -9.945 29.622 -29.703 1.00 0.00 C ATOM 1681 C ALA A 118 -9.831 30.614 -28.543 1.00 0.00 C ATOM 1682 O ALA A 118 -9.914 31.825 -28.748 1.00 0.00 O ATOM 1683 CB ALA A 118 -11.369 29.092 -29.878 1.00 0.00 C ATOM 0 H ALA A 118 -9.477 27.677 -29.078 1.00 0.00 H new ATOM 0 HA ALA A 118 -9.679 30.152 -30.618 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -12.049 29.926 -30.051 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -11.403 28.414 -30.731 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -11.672 28.558 -28.977 1.00 0.00 H new ATOM 1689 N ASN A 119 -9.642 30.065 -27.353 1.00 0.00 N ATOM 1690 CA ASN A 119 -9.516 30.887 -26.161 1.00 0.00 C ATOM 1691 C ASN A 119 -8.336 31.845 -26.330 1.00 0.00 C ATOM 1692 O ASN A 119 -8.338 32.943 -25.776 1.00 0.00 O ATOM 1693 CB ASN A 119 -9.252 30.027 -24.924 1.00 0.00 C ATOM 1694 CG ASN A 119 -8.258 28.907 -25.237 1.00 0.00 C ATOM 1695 OD1 ASN A 119 -8.601 27.870 -25.782 1.00 0.00 O ATOM 1696 ND2 ASN A 119 -7.010 29.171 -24.862 1.00 0.00 N ATOM 0 H ASN A 119 -9.573 29.061 -27.188 1.00 0.00 H new ATOM 0 HA ASN A 119 -10.450 31.433 -26.028 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -8.861 30.651 -24.120 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -10.189 29.598 -24.568 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -6.272 28.486 -25.026 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -6.790 30.059 -24.410 1.00 0.00 H new ATOM 1702 N GLY A 120 -7.356 31.396 -27.100 1.00 0.00 N ATOM 1703 CA GLY A 120 -6.171 32.200 -27.350 1.00 0.00 C ATOM 1704 C GLY A 120 -5.182 32.096 -26.188 1.00 0.00 C ATOM 1705 O GLY A 120 -5.449 32.592 -25.094 1.00 0.00 O ATOM 0 H GLY A 120 -7.358 30.485 -27.559 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -5.691 31.870 -28.271 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -6.458 33.241 -27.496 1.00 0.00 H new ATOM 1709 N ASP A 121 -4.061 31.447 -26.463 1.00 0.00 N ATOM 1710 CA ASP A 121 -3.031 31.271 -25.453 1.00 0.00 C ATOM 1711 C ASP A 121 -1.829 30.557 -26.075 1.00 0.00 C ATOM 1712 O ASP A 121 -0.685 30.951 -25.853 1.00 0.00 O ATOM 1713 CB ASP A 121 -3.539 30.416 -24.291 1.00 0.00 C ATOM 1714 CG ASP A 121 -3.978 29.001 -24.673 1.00 0.00 C ATOM 1715 OD1 ASP A 121 -4.339 28.818 -25.856 1.00 0.00 O ATOM 1716 OD2 ASP A 121 -3.944 28.134 -23.773 1.00 0.00 O ATOM 0 H ASP A 121 -3.843 31.036 -27.371 1.00 0.00 H new ATOM 0 HA ASP A 121 -2.753 32.257 -25.081 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -2.752 30.346 -23.540 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -4.381 30.928 -23.824 1.00 0.00 H new ATOM 1720 N GLY A 122 -2.130 29.519 -26.843 1.00 0.00 N ATOM 1721 CA GLY A 122 -1.088 28.747 -27.499 1.00 0.00 C ATOM 1722 C GLY A 122 -0.763 27.481 -26.705 1.00 0.00 C ATOM 1723 O GLY A 122 0.389 27.051 -26.660 1.00 0.00 O ATOM 0 H GLY A 122 -3.080 29.195 -27.025 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -1.409 28.477 -28.505 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -0.190 29.356 -27.603 1.00 0.00 H new ATOM 1727 N TYR A 123 -1.798 26.918 -26.097 1.00 0.00 N ATOM 1728 CA TYR A 123 -1.635 25.710 -25.307 1.00 0.00 C ATOM 1729 C TYR A 123 -2.938 24.909 -25.258 1.00 0.00 C ATOM 1730 O TYR A 123 -3.991 25.403 -25.657 1.00 0.00 O ATOM 1731 CB TYR A 123 -1.284 26.175 -23.893 1.00 0.00 C ATOM 1732 CG TYR A 123 -0.039 27.063 -23.822 1.00 0.00 C ATOM 1733 CD1 TYR A 123 1.206 26.493 -23.652 1.00 0.00 C ATOM 1734 CD2 TYR A 123 -0.163 28.433 -23.926 1.00 0.00 C ATOM 1735 CE1 TYR A 123 2.377 27.328 -23.585 1.00 0.00 C ATOM 1736 CE2 TYR A 123 1.008 29.269 -23.860 1.00 0.00 C ATOM 1737 CZ TYR A 123 2.220 28.675 -23.692 1.00 0.00 C ATOM 1738 OH TYR A 123 3.326 29.464 -23.629 1.00 0.00 O ATOM 0 H TYR A 123 -2.752 27.277 -26.136 1.00 0.00 H new ATOM 0 HA TYR A 123 -0.866 25.069 -25.739 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -2.132 26.722 -23.480 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -1.131 25.300 -23.261 1.00 0.00 H new ATOM 0 HD1 TYR A 123 1.302 25.420 -23.569 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -1.138 28.879 -24.057 1.00 0.00 H new ATOM 0 HE1 TYR A 123 3.357 26.895 -23.453 1.00 0.00 H new ATOM 0 HE2 TYR A 123 0.926 30.343 -23.942 1.00 0.00 H new ATOM 0 HH TYR A 123 3.063 30.404 -23.721 1.00 0.00 H new ATOM 1747 N ILE A 124 -2.824 23.684 -24.765 1.00 0.00 N ATOM 1748 CA ILE A 124 -3.979 22.809 -24.659 1.00 0.00 C ATOM 1749 C ILE A 124 -3.771 21.836 -23.496 1.00 0.00 C ATOM 1750 O ILE A 124 -2.651 21.663 -23.020 1.00 0.00 O ATOM 1751 CB ILE A 124 -4.254 22.119 -25.996 1.00 0.00 C ATOM 1752 CG1 ILE A 124 -5.347 22.854 -26.777 1.00 0.00 C ATOM 1753 CG2 ILE A 124 -4.590 20.641 -25.792 1.00 0.00 C ATOM 1754 CD1 ILE A 124 -5.441 22.330 -28.212 1.00 0.00 C ATOM 0 H ILE A 124 -1.949 23.277 -24.435 1.00 0.00 H new ATOM 0 HA ILE A 124 -4.875 23.387 -24.436 1.00 0.00 H new ATOM 0 HB ILE A 124 -3.345 22.162 -26.596 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -6.306 22.726 -26.275 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -5.134 23.923 -26.789 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -4.781 20.175 -26.758 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -3.752 20.141 -25.307 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -5.477 20.553 -25.165 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -6.225 22.868 -28.745 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -4.488 22.482 -28.718 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -5.678 21.266 -28.196 1.00 0.00 H new ATOM 1765 N THR A 125 -4.869 21.226 -23.073 1.00 0.00 N ATOM 1766 CA THR A 125 -4.821 20.274 -21.976 1.00 0.00 C ATOM 1767 C THR A 125 -5.411 18.931 -22.409 1.00 0.00 C ATOM 1768 O THR A 125 -5.725 18.736 -23.582 1.00 0.00 O ATOM 1769 CB THR A 125 -5.540 20.898 -20.779 1.00 0.00 C ATOM 1770 OG1 THR A 125 -6.923 20.726 -21.077 1.00 0.00 O ATOM 1771 CG2 THR A 125 -5.360 22.416 -20.711 1.00 0.00 C ATOM 0 H THR A 125 -5.797 21.373 -23.470 1.00 0.00 H new ATOM 0 HA THR A 125 -3.794 20.060 -21.681 1.00 0.00 H new ATOM 0 HB THR A 125 -5.168 20.448 -19.859 1.00 0.00 H new ATOM 0 HG1 THR A 125 -7.438 21.455 -20.672 1.00 0.00 H new ATOM 0 HG21 THR A 125 -5.891 22.807 -19.843 1.00 0.00 H new ATOM 0 HG22 THR A 125 -4.300 22.653 -20.625 1.00 0.00 H new ATOM 0 HG23 THR A 125 -5.761 22.871 -21.617 1.00 0.00 H new ATOM 1779 N LEU A 126 -5.545 18.040 -21.438 1.00 0.00 N ATOM 1780 CA LEU A 126 -6.093 16.720 -21.703 1.00 0.00 C ATOM 1781 C LEU A 126 -7.607 16.829 -21.888 1.00 0.00 C ATOM 1782 O LEU A 126 -8.147 16.388 -22.901 1.00 0.00 O ATOM 1783 CB LEU A 126 -5.674 15.736 -20.609 1.00 0.00 C ATOM 1784 CG LEU A 126 -4.211 15.805 -20.168 1.00 0.00 C ATOM 1785 CD1 LEU A 126 -4.103 16.106 -18.672 1.00 0.00 C ATOM 1786 CD2 LEU A 126 -3.462 14.527 -20.552 1.00 0.00 C ATOM 0 H LEU A 126 -5.284 18.206 -20.466 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.687 16.318 -22.631 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.304 15.905 -19.736 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -5.880 14.725 -20.960 1.00 0.00 H new ATOM 0 HG LEU A 126 -3.733 16.629 -20.697 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -3.052 16.150 -18.385 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -4.578 17.064 -18.458 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -4.602 15.319 -18.106 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -2.424 14.602 -20.227 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -3.932 13.671 -20.069 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -3.495 14.397 -21.634 1.00 0.00 H new ATOM 1797 N GLU A 127 -8.252 17.418 -20.890 1.00 0.00 N ATOM 1798 CA GLU A 127 -9.694 17.590 -20.929 1.00 0.00 C ATOM 1799 C GLU A 127 -10.104 18.342 -22.197 1.00 0.00 C ATOM 1800 O GLU A 127 -11.114 18.013 -22.818 1.00 0.00 O ATOM 1801 CB GLU A 127 -10.194 18.313 -19.676 1.00 0.00 C ATOM 1802 CG GLU A 127 -9.257 19.460 -19.295 1.00 0.00 C ATOM 1803 CD GLU A 127 -8.576 19.188 -17.951 1.00 0.00 C ATOM 1804 OE1 GLU A 127 -9.253 19.393 -16.921 1.00 0.00 O ATOM 1805 OE2 GLU A 127 -7.395 18.784 -17.985 1.00 0.00 O ATOM 0 H GLU A 127 -7.802 17.782 -20.050 1.00 0.00 H new ATOM 0 HA GLU A 127 -10.158 16.604 -20.949 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -11.197 18.701 -19.852 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.266 17.607 -18.849 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -8.502 19.590 -20.070 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -9.820 20.392 -19.240 1.00 0.00 H new ATOM 1810 N GLU A 128 -9.302 19.338 -22.543 1.00 0.00 N ATOM 1811 CA GLU A 128 -9.569 20.139 -23.725 1.00 0.00 C ATOM 1812 C GLU A 128 -9.334 19.311 -24.991 1.00 0.00 C ATOM 1813 O GLU A 128 -10.126 19.370 -25.930 1.00 0.00 O ATOM 1814 CB GLU A 128 -8.714 21.407 -23.732 1.00 0.00 C ATOM 1815 CG GLU A 128 -9.151 22.356 -24.851 1.00 0.00 C ATOM 1816 CD GLU A 128 -8.513 23.736 -24.680 1.00 0.00 C ATOM 1817 OE1 GLU A 128 -7.577 23.831 -23.856 1.00 0.00 O ATOM 1818 OE2 GLU A 128 -8.975 24.664 -25.377 1.00 0.00 O ATOM 0 H GLU A 128 -8.466 19.609 -22.025 1.00 0.00 H new ATOM 0 HA GLU A 128 -10.615 20.446 -23.704 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -8.797 21.911 -22.769 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -7.665 21.142 -23.864 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -8.869 21.938 -25.818 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -10.237 22.451 -24.849 1.00 0.00 H new ATOM 1823 N PHE A 129 -8.242 18.561 -24.975 1.00 0.00 N ATOM 1824 CA PHE A 129 -7.893 17.723 -26.109 1.00 0.00 C ATOM 1825 C PHE A 129 -8.990 16.695 -26.390 1.00 0.00 C ATOM 1826 O PHE A 129 -9.216 16.321 -27.539 1.00 0.00 O ATOM 1827 CB PHE A 129 -6.603 16.988 -25.742 1.00 0.00 C ATOM 1828 CG PHE A 129 -6.284 15.799 -26.651 1.00 0.00 C ATOM 1829 CD1 PHE A 129 -5.810 16.012 -27.908 1.00 0.00 C ATOM 1830 CD2 PHE A 129 -6.475 14.529 -26.202 1.00 0.00 C ATOM 1831 CE1 PHE A 129 -5.513 14.909 -28.751 1.00 0.00 C ATOM 1832 CE2 PHE A 129 -6.179 13.426 -27.045 1.00 0.00 C ATOM 1833 CZ PHE A 129 -5.705 13.639 -28.302 1.00 0.00 C ATOM 0 H PHE A 129 -7.587 18.516 -24.194 1.00 0.00 H new ATOM 0 HA PHE A 129 -7.771 18.337 -27.001 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -5.772 17.693 -25.778 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -6.678 16.636 -24.713 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -5.660 17.020 -28.265 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -6.852 14.360 -25.204 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -5.135 15.078 -29.748 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -6.330 12.418 -26.688 1.00 0.00 H new ATOM 0 HZ PHE A 129 -5.481 12.800 -28.944 1.00 0.00 H new ATOM 1842 N LEU A 130 -9.643 16.267 -25.320 1.00 0.00 N ATOM 1843 CA LEU A 130 -10.711 15.289 -25.436 1.00 0.00 C ATOM 1844 C LEU A 130 -11.954 15.963 -26.021 1.00 0.00 C ATOM 1845 O LEU A 130 -12.444 15.564 -27.075 1.00 0.00 O ATOM 1846 CB LEU A 130 -10.960 14.603 -24.091 1.00 0.00 C ATOM 1847 CG LEU A 130 -11.542 13.190 -24.156 1.00 0.00 C ATOM 1848 CD1 LEU A 130 -10.431 12.139 -24.177 1.00 0.00 C ATOM 1849 CD2 LEU A 130 -12.534 12.953 -23.014 1.00 0.00 C ATOM 0 H LEU A 130 -9.453 16.580 -24.368 1.00 0.00 H new ATOM 0 HA LEU A 130 -10.424 14.494 -26.125 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -10.016 14.561 -23.547 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -11.637 15.227 -23.507 1.00 0.00 H new ATOM 0 HG LEU A 130 -12.095 13.091 -25.090 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -10.873 11.144 -24.223 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -9.798 12.296 -25.050 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -9.829 12.227 -23.272 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -12.933 11.941 -23.083 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -12.025 13.078 -22.058 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -13.351 13.671 -23.087 1.00 0.00 H new ATOM 1860 N GLU A 131 -12.428 16.976 -25.310 1.00 0.00 N ATOM 1861 CA GLU A 131 -13.604 17.712 -25.745 1.00 0.00 C ATOM 1862 C GLU A 131 -13.435 18.171 -27.194 1.00 0.00 C ATOM 1863 O GLU A 131 -14.415 18.289 -27.929 1.00 0.00 O ATOM 1864 CB GLU A 131 -13.881 18.898 -24.820 1.00 0.00 C ATOM 1865 CG GLU A 131 -15.324 18.873 -24.313 1.00 0.00 C ATOM 1866 CD GLU A 131 -15.582 20.023 -23.337 1.00 0.00 C ATOM 1867 OE1 GLU A 131 -15.930 21.118 -23.830 1.00 0.00 O ATOM 1868 OE2 GLU A 131 -15.427 19.780 -22.121 1.00 0.00 O ATOM 0 H GLU A 131 -12.019 17.305 -24.435 1.00 0.00 H new ATOM 0 HA GLU A 131 -14.466 17.047 -25.694 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -13.194 18.872 -23.974 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -13.695 19.830 -25.353 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -16.011 18.946 -25.156 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -15.524 17.921 -23.820 1.00 0.00 H new ATOM 1873 N PHE A 132 -12.187 18.419 -27.561 1.00 0.00 N ATOM 1874 CA PHE A 132 -11.878 18.865 -28.910 1.00 0.00 C ATOM 1875 C PHE A 132 -12.053 17.725 -29.917 1.00 0.00 C ATOM 1876 O PHE A 132 -12.379 17.963 -31.078 1.00 0.00 O ATOM 1877 CB PHE A 132 -10.415 19.310 -28.910 1.00 0.00 C ATOM 1878 CG PHE A 132 -9.812 19.467 -30.307 1.00 0.00 C ATOM 1879 CD1 PHE A 132 -10.214 20.489 -31.110 1.00 0.00 C ATOM 1880 CD2 PHE A 132 -8.875 18.585 -30.746 1.00 0.00 C ATOM 1881 CE1 PHE A 132 -9.655 20.634 -32.407 1.00 0.00 C ATOM 1882 CE2 PHE A 132 -8.315 18.731 -32.044 1.00 0.00 C ATOM 1883 CZ PHE A 132 -8.718 19.752 -32.846 1.00 0.00 C ATOM 0 H PHE A 132 -11.377 18.320 -26.948 1.00 0.00 H new ATOM 0 HA PHE A 132 -12.549 19.675 -29.198 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -10.335 20.260 -28.382 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -9.825 18.584 -28.350 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -10.958 21.190 -30.761 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -8.556 17.774 -30.108 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.974 21.445 -33.045 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.570 18.031 -32.393 1.00 0.00 H new ATOM 0 HZ PHE A 132 -8.293 19.863 -33.833 1.00 0.00 H new ATOM 1892 N SER A 133 -11.828 16.512 -29.434 1.00 0.00 N ATOM 1893 CA SER A 133 -11.956 15.335 -30.277 1.00 0.00 C ATOM 1894 C SER A 133 -13.406 15.176 -30.735 1.00 0.00 C ATOM 1895 O SER A 133 -13.665 14.646 -31.815 1.00 0.00 O ATOM 1896 CB SER A 133 -11.489 14.077 -29.541 1.00 0.00 C ATOM 1897 OG SER A 133 -12.501 13.555 -28.684 1.00 0.00 O ATOM 0 H SER A 133 -11.558 16.319 -28.470 1.00 0.00 H new ATOM 0 HA SER A 133 -11.319 15.468 -31.151 1.00 0.00 H new ATOM 0 HB2 SER A 133 -11.202 13.317 -30.268 1.00 0.00 H new ATOM 0 HB3 SER A 133 -10.600 14.309 -28.954 1.00 0.00 H new ATOM 0 HG SER A 133 -12.446 13.992 -27.809 1.00 0.00 H new ATOM 1902 N LEU A 134 -14.316 15.643 -29.891 1.00 0.00 N ATOM 1903 CA LEU A 134 -15.734 15.558 -30.196 1.00 0.00 C ATOM 1904 C LEU A 134 -16.079 16.578 -31.284 1.00 0.00 C ATOM 1905 O LEU A 134 -16.817 16.269 -32.217 1.00 0.00 O ATOM 1906 CB LEU A 134 -16.565 15.712 -28.922 1.00 0.00 C ATOM 1907 CG LEU A 134 -17.433 14.511 -28.538 1.00 0.00 C ATOM 1908 CD1 LEU A 134 -18.446 14.193 -29.639 1.00 0.00 C ATOM 1909 CD2 LEU A 134 -16.567 13.299 -28.187 1.00 0.00 C ATOM 0 H LEU A 134 -14.098 16.081 -28.996 1.00 0.00 H new ATOM 0 HA LEU A 134 -15.981 14.573 -30.593 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -15.889 15.926 -28.094 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -17.213 16.581 -29.037 1.00 0.00 H new ATOM 0 HG LEU A 134 -18.000 14.771 -27.644 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -19.050 13.336 -29.341 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -19.093 15.055 -29.798 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -17.918 13.961 -30.564 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -17.208 12.460 -27.918 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -15.955 13.027 -29.047 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -15.920 13.546 -27.345 1.00 0.00 H new TER 1920 LEU A 134