USER MOD reduce.3.24.130724 H: found=0, std=0, add=1171, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1171 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 104 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 70 LYS NZ :NH3+ 180:sc= -0.0129 (180deg=0) USER MOD Set 2.2: A 77 HIS : no HE2:sc= -0.481 X(o=-0.49,f=-0.72) USER MOD Set 3.1: A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ -170:sc= -0.051 (180deg=-0.149) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= -0.161 USER MOD Single : A 5 LYS NZ :NH3+ 151:sc= -0.058 (180deg=-0.599) USER MOD Single : A 12 ASN : amide:sc= -3.06 K(o=-3.1,f=-4.5!) USER MOD Single : A 18 LYS NZ :NH3+ -168:sc= -0.031 (180deg=-0.234) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 TYR OH : rot -174:sc= -3.41 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 172:sc= -0.0105 (180deg=-0.0723) USER MOD Single : A 38 SER OG : rot -50:sc= 0.819 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.119 USER MOD Single : A 46 SER OG : rot 180:sc= 0.352 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot -124:sc= 1.41 USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 ASN : amide:sc= -2.84! C(o=-2.8!,f=-1.8!) USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 HIS : no HE2:sc= -0.219 K(o=-0.22,f=-2.6!) USER MOD Single : A 73 THR OG1 : rot 180:sc= -0.0253 USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ -167:sc= 1.27 (180deg=0.612) USER MOD Single : A 88 HIS : no HD1:sc= 0 X(o=0,f=-0.005) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 MET CE :methyl -154:sc= -0.161 (180deg=-0.706) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0331) USER MOD Single : A 100 GLN : amide:sc= -0.0373 X(o=-0.037,f=0) USER MOD Single : A 102 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00432) USER MOD Single : A 105 THR OG1 : rot 180:sc= -0.0546 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 ASN : amide:sc= -0.353 K(o=-0.35,f=-2.5!) USER MOD Single : A 116 ASN : amide:sc= -0.0623 K(o=-0.062,f=-1.7!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 177:sc= 0.903 (180deg=0.894) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -18.518 -17.229 -15.039 1.00 0.00 N ATOM 2 CA GLY A 1 -18.933 -18.501 -15.692 1.00 0.00 C ATOM 3 C GLY A 1 -17.931 -18.977 -16.725 1.00 0.00 C ATOM 4 O GLY A 1 -17.823 -20.174 -16.990 1.00 0.00 O ATOM 0 H1 GLY A 1 -19.142 -17.035 -14.230 1.00 0.00 H new ATOM 0 H2 GLY A 1 -17.536 -17.314 -14.707 1.00 0.00 H new ATOM 0 H3 GLY A 1 -18.586 -16.449 -15.724 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.060 -19.272 -14.932 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -19.903 -18.361 -16.169 1.00 0.00 H new ATOM 10 N LYS A 2 -17.197 -18.037 -17.312 1.00 0.00 N ATOM 11 CA LYS A 2 -16.200 -18.366 -18.323 1.00 0.00 C ATOM 12 C LYS A 2 -14.985 -19.036 -17.690 1.00 0.00 C ATOM 13 O LYS A 2 -14.598 -20.138 -18.079 1.00 0.00 O ATOM 14 CB LYS A 2 -15.767 -17.105 -19.074 1.00 0.00 C ATOM 15 CG LYS A 2 -16.915 -16.384 -19.762 1.00 0.00 C ATOM 16 CD LYS A 2 -16.771 -14.873 -19.656 1.00 0.00 C ATOM 17 CE LYS A 2 -17.938 -14.253 -18.904 1.00 0.00 C ATOM 18 NZ LYS A 2 -18.069 -12.796 -19.185 1.00 0.00 N ATOM 0 H LYS A 2 -17.274 -17.041 -17.104 1.00 0.00 H new ATOM 0 HA LYS A 2 -16.652 -19.063 -19.029 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -15.287 -16.422 -18.374 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -15.019 -17.375 -19.820 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -16.950 -16.674 -20.812 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -17.860 -16.692 -19.314 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -15.838 -14.630 -19.147 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -16.710 -14.441 -20.655 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -18.861 -14.761 -19.184 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -17.802 -14.405 -17.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -18.876 -12.411 -18.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -17.198 -12.307 -18.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -18.224 -12.651 -20.203 1.00 0.00 H new ATOM 32 N SER A 3 -14.388 -18.363 -16.711 1.00 0.00 N ATOM 33 CA SER A 3 -13.217 -18.892 -16.023 1.00 0.00 C ATOM 34 C SER A 3 -12.845 -18.014 -14.832 1.00 0.00 C ATOM 35 O SER A 3 -13.398 -16.929 -14.652 1.00 0.00 O ATOM 36 CB SER A 3 -12.034 -18.992 -16.987 1.00 0.00 C ATOM 37 OG SER A 3 -10.916 -19.599 -16.362 1.00 0.00 O ATOM 0 H SER A 3 -14.697 -17.450 -16.377 1.00 0.00 H new ATOM 0 HA SER A 3 -13.461 -19.889 -15.656 1.00 0.00 H new ATOM 0 HB2 SER A 3 -12.323 -19.571 -17.864 1.00 0.00 H new ATOM 0 HB3 SER A 3 -11.762 -17.997 -17.338 1.00 0.00 H new ATOM 0 HG SER A 3 -10.174 -19.653 -17.000 1.00 0.00 H new ATOM 43 N ASP A 4 -11.906 -18.490 -14.022 1.00 0.00 N ATOM 44 CA ASP A 4 -11.462 -17.747 -12.848 1.00 0.00 C ATOM 45 C ASP A 4 -10.653 -16.519 -13.253 1.00 0.00 C ATOM 46 O ASP A 4 -10.181 -16.420 -14.387 1.00 0.00 O ATOM 47 CB ASP A 4 -10.623 -18.645 -11.936 1.00 0.00 C ATOM 48 CG ASP A 4 -10.627 -18.171 -10.497 1.00 0.00 C ATOM 49 OD1 ASP A 4 -11.593 -18.487 -9.770 1.00 0.00 O ATOM 50 OD2 ASP A 4 -9.664 -17.484 -10.094 1.00 0.00 O ATOM 0 H ASP A 4 -11.438 -19.386 -14.156 1.00 0.00 H new ATOM 0 HA ASP A 4 -12.347 -17.414 -12.306 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -11.007 -19.664 -11.981 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -9.597 -18.674 -12.303 1.00 0.00 H new ATOM 55 N LYS A 5 -10.498 -15.585 -12.322 1.00 0.00 N ATOM 56 CA LYS A 5 -9.747 -14.361 -12.582 1.00 0.00 C ATOM 57 C LYS A 5 -9.200 -13.771 -11.286 1.00 0.00 C ATOM 58 O LYS A 5 -9.693 -14.072 -10.199 1.00 0.00 O ATOM 59 CB LYS A 5 -10.632 -13.336 -13.291 1.00 0.00 C ATOM 60 CG LYS A 5 -10.543 -13.399 -14.807 1.00 0.00 C ATOM 61 CD LYS A 5 -9.797 -12.202 -15.375 1.00 0.00 C ATOM 62 CE LYS A 5 -10.637 -10.936 -15.302 1.00 0.00 C ATOM 63 NZ LYS A 5 -10.153 -10.009 -14.242 1.00 0.00 N ATOM 0 H LYS A 5 -10.882 -15.651 -11.380 1.00 0.00 H new ATOM 0 HA LYS A 5 -8.905 -14.611 -13.228 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -11.668 -13.493 -12.990 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -10.352 -12.336 -12.960 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -10.038 -14.318 -15.104 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -11.547 -13.436 -15.230 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -8.868 -12.056 -14.824 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -9.525 -12.400 -16.412 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -10.614 -10.429 -16.266 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -11.676 -11.201 -15.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -10.374 -9.029 -14.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -10.622 -10.236 -13.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -9.124 -10.114 -14.132 1.00 0.00 H new ATOM 77 N ILE A 6 -8.181 -12.927 -11.411 1.00 0.00 N ATOM 78 CA ILE A 6 -7.568 -12.292 -10.251 1.00 0.00 C ATOM 79 C ILE A 6 -8.317 -11.023 -9.861 1.00 0.00 C ATOM 80 O ILE A 6 -8.766 -10.268 -10.723 1.00 0.00 O ATOM 81 CB ILE A 6 -6.093 -11.937 -10.520 1.00 0.00 C ATOM 82 CG1 ILE A 6 -5.356 -13.137 -11.122 1.00 0.00 C ATOM 83 CG2 ILE A 6 -5.416 -11.475 -9.238 1.00 0.00 C ATOM 84 CD1 ILE A 6 -5.000 -12.958 -12.581 1.00 0.00 C ATOM 0 H ILE A 6 -7.763 -12.667 -12.304 1.00 0.00 H new ATOM 0 HA ILE A 6 -7.620 -13.010 -9.433 1.00 0.00 H new ATOM 0 HB ILE A 6 -6.057 -11.119 -11.239 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -4.444 -13.315 -10.553 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -5.978 -14.026 -11.015 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -4.375 -11.228 -9.445 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -5.928 -10.593 -8.853 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -5.459 -12.272 -8.496 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -4.480 -13.846 -12.940 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -5.910 -12.810 -13.162 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -4.352 -12.088 -12.693 1.00 0.00 H new ATOM 96 N ILE A 7 -8.450 -10.791 -8.558 1.00 0.00 N ATOM 97 CA ILE A 7 -9.145 -9.609 -8.065 1.00 0.00 C ATOM 98 C ILE A 7 -8.166 -8.462 -7.821 1.00 0.00 C ATOM 99 O ILE A 7 -7.191 -8.617 -7.082 1.00 0.00 O ATOM 100 CB ILE A 7 -9.900 -9.910 -6.757 1.00 0.00 C ATOM 101 CG1 ILE A 7 -10.710 -11.202 -6.892 1.00 0.00 C ATOM 102 CG2 ILE A 7 -10.804 -8.744 -6.386 1.00 0.00 C ATOM 103 CD1 ILE A 7 -10.064 -12.392 -6.217 1.00 0.00 C ATOM 0 H ILE A 7 -8.087 -11.404 -7.828 1.00 0.00 H new ATOM 0 HA ILE A 7 -9.862 -9.317 -8.832 1.00 0.00 H new ATOM 0 HB ILE A 7 -9.171 -10.046 -5.958 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -11.701 -11.046 -6.466 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -10.849 -11.425 -7.950 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -11.331 -8.972 -5.459 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -10.202 -7.846 -6.249 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -11.528 -8.577 -7.183 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -10.692 -13.272 -6.353 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -9.084 -12.573 -6.659 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -9.950 -12.189 -5.152 1.00 0.00 H new ATOM 115 N PRO A 8 -8.407 -7.294 -8.446 1.00 0.00 N ATOM 116 CA PRO A 8 -7.543 -6.127 -8.306 1.00 0.00 C ATOM 117 C PRO A 8 -7.971 -5.203 -7.171 1.00 0.00 C ATOM 118 O PRO A 8 -9.160 -5.057 -6.891 1.00 0.00 O ATOM 119 CB PRO A 8 -7.727 -5.435 -9.651 1.00 0.00 C ATOM 120 CG PRO A 8 -9.144 -5.719 -10.032 1.00 0.00 C ATOM 121 CD PRO A 8 -9.533 -7.016 -9.356 1.00 0.00 C ATOM 0 HA PRO A 8 -6.515 -6.396 -8.064 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -7.545 -4.363 -9.573 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -7.031 -5.823 -10.395 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -9.799 -4.907 -9.715 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -9.243 -5.804 -11.114 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -10.472 -6.916 -8.811 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -9.669 -7.819 -10.081 1.00 0.00 H new ATOM 129 N ILE A 9 -6.993 -4.561 -6.535 1.00 0.00 N ATOM 130 CA ILE A 9 -7.262 -3.640 -5.457 1.00 0.00 C ATOM 131 C ILE A 9 -6.322 -2.446 -5.548 1.00 0.00 C ATOM 132 O ILE A 9 -5.373 -2.429 -6.336 1.00 0.00 O ATOM 133 CB ILE A 9 -7.120 -4.288 -4.062 1.00 0.00 C ATOM 134 CG1 ILE A 9 -7.380 -5.796 -4.124 1.00 0.00 C ATOM 135 CG2 ILE A 9 -8.076 -3.630 -3.077 1.00 0.00 C ATOM 136 CD1 ILE A 9 -6.851 -6.549 -2.923 1.00 0.00 C ATOM 0 H ILE A 9 -6.003 -4.670 -6.757 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.299 -3.324 -5.569 1.00 0.00 H new ATOM 0 HB ILE A 9 -6.096 -4.135 -3.721 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.453 -5.969 -4.207 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -6.921 -6.199 -5.027 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -7.966 -4.095 -2.097 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -7.846 -2.567 -3.002 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.101 -3.756 -3.426 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -7.070 -7.611 -3.034 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.773 -6.407 -2.850 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.329 -6.173 -2.018 1.00 0.00 H new ATOM 148 N ALA A 10 -6.596 -1.463 -4.725 1.00 0.00 N ATOM 149 CA ALA A 10 -5.811 -0.231 -4.666 1.00 0.00 C ATOM 150 C ALA A 10 -5.718 0.434 -6.038 1.00 0.00 C ATOM 151 O ALA A 10 -5.880 -0.219 -7.069 1.00 0.00 O ATOM 152 CB ALA A 10 -4.424 -0.504 -4.106 1.00 0.00 C ATOM 0 H ALA A 10 -7.375 -1.486 -4.067 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.324 0.459 -3.996 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.856 0.426 -4.071 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -4.512 -0.914 -3.100 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -3.908 -1.220 -4.746 1.00 0.00 H new ATOM 158 N GLU A 11 -5.458 1.738 -6.047 1.00 0.00 N ATOM 159 CA GLU A 11 -5.348 2.485 -7.297 1.00 0.00 C ATOM 160 C GLU A 11 -5.004 3.948 -7.035 1.00 0.00 C ATOM 161 O GLU A 11 -5.673 4.624 -6.253 1.00 0.00 O ATOM 162 CB GLU A 11 -6.654 2.393 -8.089 1.00 0.00 C ATOM 163 CG GLU A 11 -6.465 2.525 -9.591 1.00 0.00 C ATOM 164 CD GLU A 11 -7.633 3.218 -10.266 1.00 0.00 C ATOM 165 OE1 GLU A 11 -8.785 2.787 -10.051 1.00 0.00 O ATOM 166 OE2 GLU A 11 -7.395 4.193 -11.010 1.00 0.00 O ATOM 0 H GLU A 11 -5.320 2.298 -5.206 1.00 0.00 H new ATOM 0 HA GLU A 11 -4.542 2.041 -7.881 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -7.133 1.438 -7.874 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.333 3.174 -7.747 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -5.551 3.084 -9.791 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.334 1.534 -10.026 1.00 0.00 H new ATOM 173 N ASN A 12 -3.957 4.431 -7.698 1.00 0.00 N ATOM 174 CA ASN A 12 -3.521 5.816 -7.544 1.00 0.00 C ATOM 175 C ASN A 12 -2.292 6.096 -8.404 1.00 0.00 C ATOM 176 O ASN A 12 -1.351 5.303 -8.434 1.00 0.00 O ATOM 177 CB ASN A 12 -3.208 6.119 -6.078 1.00 0.00 C ATOM 178 CG ASN A 12 -2.136 5.206 -5.514 1.00 0.00 C ATOM 179 OD1 ASN A 12 -0.994 5.217 -5.972 1.00 0.00 O ATOM 180 ND2 ASN A 12 -2.501 4.409 -4.517 1.00 0.00 N ATOM 0 H ASN A 12 -3.394 3.883 -8.348 1.00 0.00 H new ATOM 0 HA ASN A 12 -4.333 6.463 -7.875 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -2.884 7.156 -5.985 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -4.118 6.015 -5.486 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -1.823 3.772 -4.099 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -3.459 4.434 -4.169 1.00 0.00 H new ATOM 187 N LYS A 13 -2.307 7.227 -9.102 1.00 0.00 N ATOM 188 CA LYS A 13 -1.192 7.609 -9.961 1.00 0.00 C ATOM 189 C LYS A 13 -0.797 9.064 -9.725 1.00 0.00 C ATOM 190 O LYS A 13 -0.453 9.785 -10.661 1.00 0.00 O ATOM 191 CB LYS A 13 -1.559 7.399 -11.432 1.00 0.00 C ATOM 192 CG LYS A 13 -1.949 5.967 -11.763 1.00 0.00 C ATOM 193 CD LYS A 13 -0.855 5.255 -12.543 1.00 0.00 C ATOM 194 CE LYS A 13 -0.737 3.797 -12.131 1.00 0.00 C ATOM 195 NZ LYS A 13 0.365 3.103 -12.854 1.00 0.00 N ATOM 0 H LYS A 13 -3.078 7.894 -9.090 1.00 0.00 H new ATOM 0 HA LYS A 13 -0.340 6.976 -9.713 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -2.386 8.061 -11.690 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -0.712 7.689 -12.054 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -2.153 5.422 -10.841 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -2.871 5.965 -12.344 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -1.068 5.317 -13.610 1.00 0.00 H new ATOM 0 HD3 LYS A 13 0.097 5.759 -12.379 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -0.561 3.736 -11.057 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -1.679 3.286 -12.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 0.412 2.111 -12.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 0.185 3.138 -13.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 1.268 3.574 -12.645 1.00 0.00 H new ATOM 209 N GLU A 14 -0.851 9.488 -8.466 1.00 0.00 N ATOM 210 CA GLU A 14 -0.501 10.856 -8.104 1.00 0.00 C ATOM 211 C GLU A 14 0.998 11.099 -8.251 1.00 0.00 C ATOM 212 O GLU A 14 1.421 12.077 -8.867 1.00 0.00 O ATOM 213 CB GLU A 14 -0.936 11.150 -6.667 1.00 0.00 C ATOM 214 CG GLU A 14 -1.308 12.604 -6.429 1.00 0.00 C ATOM 215 CD GLU A 14 -2.764 12.891 -6.740 1.00 0.00 C ATOM 216 OE1 GLU A 14 -3.630 12.527 -5.917 1.00 0.00 O ATOM 217 OE2 GLU A 14 -3.038 13.480 -7.807 1.00 0.00 O ATOM 0 H GLU A 14 -1.134 8.903 -7.680 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.025 11.527 -8.784 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -1.790 10.520 -6.419 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.129 10.875 -5.988 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.104 12.862 -5.390 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -0.676 13.243 -7.046 1.00 0.00 H new ATOM 224 N ALA A 15 1.797 10.204 -7.677 1.00 0.00 N ATOM 225 CA ALA A 15 3.251 10.321 -7.737 1.00 0.00 C ATOM 226 C ALA A 15 3.740 10.481 -9.173 1.00 0.00 C ATOM 227 O ALA A 15 4.418 11.452 -9.504 1.00 0.00 O ATOM 228 CB ALA A 15 3.902 9.109 -7.090 1.00 0.00 C ATOM 0 H ALA A 15 1.462 9.389 -7.164 1.00 0.00 H new ATOM 0 HA ALA A 15 3.538 11.217 -7.186 1.00 0.00 H new ATOM 0 HB1 ALA A 15 4.986 9.208 -7.141 1.00 0.00 H new ATOM 0 HB2 ALA A 15 3.592 9.043 -6.047 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.595 8.206 -7.618 1.00 0.00 H new ATOM 234 N LYS A 16 3.391 9.521 -10.023 1.00 0.00 N ATOM 235 CA LYS A 16 3.799 9.543 -11.425 1.00 0.00 C ATOM 236 C LYS A 16 3.527 10.903 -12.061 1.00 0.00 C ATOM 237 O LYS A 16 4.399 11.477 -12.712 1.00 0.00 O ATOM 238 CB LYS A 16 3.065 8.450 -12.205 1.00 0.00 C ATOM 239 CG LYS A 16 3.835 7.945 -13.415 1.00 0.00 C ATOM 240 CD LYS A 16 4.491 6.601 -13.140 1.00 0.00 C ATOM 241 CE LYS A 16 3.458 5.491 -13.024 1.00 0.00 C ATOM 242 NZ LYS A 16 3.988 4.314 -12.281 1.00 0.00 N ATOM 0 H LYS A 16 2.824 8.714 -9.765 1.00 0.00 H new ATOM 0 HA LYS A 16 4.872 9.357 -11.463 1.00 0.00 H new ATOM 0 HB2 LYS A 16 2.863 7.612 -11.538 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.100 8.836 -12.534 1.00 0.00 H new ATOM 0 HG2 LYS A 16 3.159 7.853 -14.265 1.00 0.00 H new ATOM 0 HG3 LYS A 16 4.598 8.673 -13.691 1.00 0.00 H new ATOM 0 HD2 LYS A 16 5.191 6.366 -13.942 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.070 6.659 -12.218 1.00 0.00 H new ATOM 0 HE2 LYS A 16 2.572 5.872 -12.516 1.00 0.00 H new ATOM 0 HE3 LYS A 16 3.146 5.180 -14.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 3.253 3.580 -12.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 4.819 3.935 -12.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 4.262 4.604 -11.321 1.00 0.00 H new ATOM 256 N ALA A 17 2.315 11.415 -11.873 1.00 0.00 N ATOM 257 CA ALA A 17 1.939 12.709 -12.434 1.00 0.00 C ATOM 258 C ALA A 17 2.987 13.776 -12.122 1.00 0.00 C ATOM 259 O ALA A 17 3.436 14.496 -13.014 1.00 0.00 O ATOM 260 CB ALA A 17 0.578 13.134 -11.907 1.00 0.00 C ATOM 0 H ALA A 17 1.578 10.956 -11.338 1.00 0.00 H new ATOM 0 HA ALA A 17 1.883 12.603 -13.517 1.00 0.00 H new ATOM 0 HB1 ALA A 17 0.309 14.101 -12.333 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -0.169 12.392 -12.189 1.00 0.00 H new ATOM 0 HB3 ALA A 17 0.617 13.214 -10.821 1.00 0.00 H new ATOM 266 N LYS A 18 3.374 13.874 -10.853 1.00 0.00 N ATOM 267 CA LYS A 18 4.370 14.856 -10.432 1.00 0.00 C ATOM 268 C LYS A 18 5.620 14.170 -9.877 1.00 0.00 C ATOM 269 O LYS A 18 6.626 14.037 -10.574 1.00 0.00 O ATOM 270 CB LYS A 18 3.776 15.797 -9.381 1.00 0.00 C ATOM 271 CG LYS A 18 2.691 16.712 -9.928 1.00 0.00 C ATOM 272 CD LYS A 18 1.308 16.264 -9.483 1.00 0.00 C ATOM 273 CE LYS A 18 0.219 17.145 -10.074 1.00 0.00 C ATOM 274 NZ LYS A 18 0.408 18.578 -9.719 1.00 0.00 N ATOM 0 H LYS A 18 3.014 13.287 -10.100 1.00 0.00 H new ATOM 0 HA LYS A 18 4.661 15.437 -11.307 1.00 0.00 H new ATOM 0 HB2 LYS A 18 3.362 15.203 -8.566 1.00 0.00 H new ATOM 0 HB3 LYS A 18 4.575 16.406 -8.958 1.00 0.00 H new ATOM 0 HG2 LYS A 18 2.870 17.733 -9.590 1.00 0.00 H new ATOM 0 HG3 LYS A 18 2.738 16.723 -11.017 1.00 0.00 H new ATOM 0 HD2 LYS A 18 1.145 15.230 -9.786 1.00 0.00 H new ATOM 0 HD3 LYS A 18 1.248 16.291 -8.395 1.00 0.00 H new ATOM 0 HE2 LYS A 18 0.215 17.038 -11.159 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -0.754 16.808 -9.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -0.450 19.112 -9.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 0.590 18.662 -8.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 1.217 18.963 -10.248 1.00 0.00 H new ATOM 288 N TYR A 19 5.547 13.739 -8.620 1.00 0.00 N ATOM 289 CA TYR A 19 6.661 13.070 -7.963 1.00 0.00 C ATOM 290 C TYR A 19 7.238 11.973 -8.845 1.00 0.00 C ATOM 291 O TYR A 19 6.625 10.924 -9.045 1.00 0.00 O ATOM 292 CB TYR A 19 6.214 12.482 -6.623 1.00 0.00 C ATOM 293 CG TYR A 19 6.077 13.510 -5.524 1.00 0.00 C ATOM 294 CD1 TYR A 19 4.983 14.367 -5.478 1.00 0.00 C ATOM 295 CD2 TYR A 19 7.040 13.625 -4.529 1.00 0.00 C ATOM 296 CE1 TYR A 19 4.855 15.307 -4.474 1.00 0.00 C ATOM 297 CE2 TYR A 19 6.918 14.562 -3.522 1.00 0.00 C ATOM 298 CZ TYR A 19 5.824 15.400 -3.498 1.00 0.00 C ATOM 299 OH TYR A 19 5.701 16.336 -2.497 1.00 0.00 O ATOM 0 H TYR A 19 4.719 13.844 -8.034 1.00 0.00 H new ATOM 0 HA TYR A 19 7.440 13.812 -7.785 1.00 0.00 H new ATOM 0 HB2 TYR A 19 5.257 11.978 -6.759 1.00 0.00 H new ATOM 0 HB3 TYR A 19 6.932 11.724 -6.311 1.00 0.00 H new ATOM 0 HD1 TYR A 19 4.221 14.297 -6.240 1.00 0.00 H new ATOM 0 HD2 TYR A 19 7.899 12.970 -4.543 1.00 0.00 H new ATOM 0 HE1 TYR A 19 4.000 15.966 -4.454 1.00 0.00 H new ATOM 0 HE2 TYR A 19 7.676 14.638 -2.757 1.00 0.00 H new ATOM 0 HH TYR A 19 6.468 16.269 -1.890 1.00 0.00 H new ATOM 309 N ASP A 20 8.416 12.230 -9.380 1.00 0.00 N ATOM 310 CA ASP A 20 9.081 11.272 -10.254 1.00 0.00 C ATOM 311 C ASP A 20 9.600 10.086 -9.450 1.00 0.00 C ATOM 312 O ASP A 20 10.356 10.255 -8.491 1.00 0.00 O ATOM 313 CB ASP A 20 10.234 11.945 -11.001 1.00 0.00 C ATOM 314 CG ASP A 20 9.986 12.027 -12.495 1.00 0.00 C ATOM 315 OD1 ASP A 20 9.362 13.014 -12.939 1.00 0.00 O ATOM 316 OD2 ASP A 20 10.415 11.105 -13.220 1.00 0.00 O ATOM 0 H ASP A 20 8.936 13.094 -9.227 1.00 0.00 H new ATOM 0 HA ASP A 20 8.355 10.909 -10.981 1.00 0.00 H new ATOM 0 HB2 ASP A 20 10.383 12.949 -10.605 1.00 0.00 H new ATOM 0 HB3 ASP A 20 11.154 11.390 -10.818 1.00 0.00 H new ATOM 321 N ILE A 21 9.184 8.888 -9.852 1.00 0.00 N ATOM 322 CA ILE A 21 9.591 7.663 -9.176 1.00 0.00 C ATOM 323 C ILE A 21 10.950 7.177 -9.670 1.00 0.00 C ATOM 324 O ILE A 21 11.348 7.453 -10.802 1.00 0.00 O ATOM 325 CB ILE A 21 8.555 6.541 -9.385 1.00 0.00 C ATOM 326 CG1 ILE A 21 7.147 7.055 -9.080 1.00 0.00 C ATOM 327 CG2 ILE A 21 8.889 5.340 -8.512 1.00 0.00 C ATOM 328 CD1 ILE A 21 6.055 6.079 -9.459 1.00 0.00 C ATOM 0 H ILE A 21 8.562 8.741 -10.647 1.00 0.00 H new ATOM 0 HA ILE A 21 9.661 7.900 -8.114 1.00 0.00 H new ATOM 0 HB ILE A 21 8.588 6.226 -10.428 1.00 0.00 H new ATOM 0 HG12 ILE A 21 7.072 7.277 -8.015 1.00 0.00 H new ATOM 0 HG13 ILE A 21 6.987 7.992 -9.613 1.00 0.00 H new ATOM 0 HG21 ILE A 21 8.148 4.557 -8.672 1.00 0.00 H new ATOM 0 HG22 ILE A 21 9.877 4.963 -8.774 1.00 0.00 H new ATOM 0 HG23 ILE A 21 8.881 5.639 -7.464 1.00 0.00 H new ATOM 0 HD11 ILE A 21 5.083 6.508 -9.215 1.00 0.00 H new ATOM 0 HD12 ILE A 21 6.104 5.876 -10.529 1.00 0.00 H new ATOM 0 HD13 ILE A 21 6.190 5.149 -8.906 1.00 0.00 H new ATOM 340 N LEU A 22 11.653 6.440 -8.815 1.00 0.00 N ATOM 341 CA LEU A 22 12.963 5.900 -9.158 1.00 0.00 C ATOM 342 C LEU A 22 13.017 4.405 -8.860 1.00 0.00 C ATOM 343 O LEU A 22 13.056 3.579 -9.772 1.00 0.00 O ATOM 344 CB LEU A 22 14.062 6.632 -8.385 1.00 0.00 C ATOM 345 CG LEU A 22 14.150 8.135 -8.654 1.00 0.00 C ATOM 346 CD1 LEU A 22 13.373 8.911 -7.603 1.00 0.00 C ATOM 347 CD2 LEU A 22 15.603 8.587 -8.687 1.00 0.00 C ATOM 0 H LEU A 22 11.335 6.203 -7.875 1.00 0.00 H new ATOM 0 HA LEU A 22 13.128 6.050 -10.225 1.00 0.00 H new ATOM 0 HB2 LEU A 22 13.899 6.478 -7.318 1.00 0.00 H new ATOM 0 HB3 LEU A 22 15.022 6.177 -8.630 1.00 0.00 H new ATOM 0 HG LEU A 22 13.705 8.337 -9.628 1.00 0.00 H new ATOM 0 HD11 LEU A 22 13.447 9.979 -7.810 1.00 0.00 H new ATOM 0 HD12 LEU A 22 12.326 8.608 -7.627 1.00 0.00 H new ATOM 0 HD13 LEU A 22 13.788 8.703 -6.617 1.00 0.00 H new ATOM 0 HD21 LEU A 22 15.646 9.659 -8.880 1.00 0.00 H new ATOM 0 HD22 LEU A 22 16.073 8.371 -7.727 1.00 0.00 H new ATOM 0 HD23 LEU A 22 16.132 8.055 -9.478 1.00 0.00 H new ATOM 359 N GLU A 23 13.005 4.064 -7.575 1.00 0.00 N ATOM 360 CA GLU A 23 13.036 2.670 -7.149 1.00 0.00 C ATOM 361 C GLU A 23 11.661 2.246 -6.645 1.00 0.00 C ATOM 362 O GLU A 23 10.768 3.079 -6.494 1.00 0.00 O ATOM 363 CB GLU A 23 14.087 2.468 -6.055 1.00 0.00 C ATOM 364 CG GLU A 23 14.813 1.134 -6.144 1.00 0.00 C ATOM 365 CD GLU A 23 15.433 0.896 -7.507 1.00 0.00 C ATOM 366 OE1 GLU A 23 15.826 1.884 -8.162 1.00 0.00 O ATOM 367 OE2 GLU A 23 15.525 -0.280 -7.919 1.00 0.00 O ATOM 0 H GLU A 23 12.974 4.737 -6.809 1.00 0.00 H new ATOM 0 HA GLU A 23 13.304 2.050 -8.004 1.00 0.00 H new ATOM 0 HB2 GLU A 23 14.818 3.274 -6.113 1.00 0.00 H new ATOM 0 HB3 GLU A 23 13.604 2.545 -5.081 1.00 0.00 H new ATOM 0 HG2 GLU A 23 15.593 1.098 -5.383 1.00 0.00 H new ATOM 0 HG3 GLU A 23 14.113 0.328 -5.922 1.00 0.00 H new ATOM 374 N THR A 24 11.486 0.954 -6.387 1.00 0.00 N ATOM 375 CA THR A 24 10.202 0.451 -5.906 1.00 0.00 C ATOM 376 C THR A 24 10.380 -0.567 -4.784 1.00 0.00 C ATOM 377 O THR A 24 11.460 -1.126 -4.597 1.00 0.00 O ATOM 378 CB THR A 24 9.414 -0.176 -7.056 1.00 0.00 C ATOM 379 OG1 THR A 24 9.913 -1.466 -7.361 1.00 0.00 O ATOM 380 CG2 THR A 24 9.454 0.643 -8.329 1.00 0.00 C ATOM 0 H THR A 24 12.208 0.242 -6.501 1.00 0.00 H new ATOM 0 HA THR A 24 9.646 1.299 -5.506 1.00 0.00 H new ATOM 0 HB THR A 24 8.383 -0.222 -6.706 1.00 0.00 H new ATOM 0 HG1 THR A 24 9.395 -1.851 -8.098 1.00 0.00 H new ATOM 0 HG21 THR A 24 8.875 0.140 -9.103 1.00 0.00 H new ATOM 0 HG22 THR A 24 9.029 1.629 -8.141 1.00 0.00 H new ATOM 0 HG23 THR A 24 10.487 0.750 -8.660 1.00 0.00 H new ATOM 388 N TYR A 25 9.300 -0.799 -4.044 1.00 0.00 N ATOM 389 CA TYR A 25 9.305 -1.749 -2.937 1.00 0.00 C ATOM 390 C TYR A 25 8.262 -2.837 -3.171 1.00 0.00 C ATOM 391 O TYR A 25 7.231 -2.592 -3.796 1.00 0.00 O ATOM 392 CB TYR A 25 9.015 -1.024 -1.621 1.00 0.00 C ATOM 393 CG TYR A 25 10.158 -1.059 -0.633 1.00 0.00 C ATOM 394 CD1 TYR A 25 10.503 -2.236 0.018 1.00 0.00 C ATOM 395 CD2 TYR A 25 10.885 0.088 -0.347 1.00 0.00 C ATOM 396 CE1 TYR A 25 11.542 -2.268 0.929 1.00 0.00 C ATOM 397 CE2 TYR A 25 11.926 0.064 0.561 1.00 0.00 C ATOM 398 CZ TYR A 25 12.251 -1.115 1.196 1.00 0.00 C ATOM 399 OH TYR A 25 13.285 -1.141 2.102 1.00 0.00 O ATOM 0 H TYR A 25 8.403 -0.337 -4.193 1.00 0.00 H new ATOM 0 HA TYR A 25 10.290 -2.212 -2.878 1.00 0.00 H new ATOM 0 HB2 TYR A 25 8.768 0.015 -1.838 1.00 0.00 H new ATOM 0 HB3 TYR A 25 8.135 -1.471 -1.158 1.00 0.00 H new ATOM 0 HD1 TYR A 25 9.951 -3.140 -0.191 1.00 0.00 H new ATOM 0 HD2 TYR A 25 10.633 1.014 -0.842 1.00 0.00 H new ATOM 0 HE1 TYR A 25 11.797 -3.191 1.429 1.00 0.00 H new ATOM 0 HE2 TYR A 25 12.483 0.965 0.772 1.00 0.00 H new ATOM 0 HH TYR A 25 13.618 -0.230 2.245 1.00 0.00 H new ATOM 409 N GLU A 26 8.524 -4.036 -2.660 1.00 0.00 N ATOM 410 CA GLU A 26 7.592 -5.145 -2.820 1.00 0.00 C ATOM 411 C GLU A 26 7.204 -5.724 -1.465 1.00 0.00 C ATOM 412 O GLU A 26 8.064 -6.125 -0.681 1.00 0.00 O ATOM 413 CB GLU A 26 8.211 -6.236 -3.696 1.00 0.00 C ATOM 414 CG GLU A 26 7.213 -6.911 -4.623 1.00 0.00 C ATOM 415 CD GLU A 26 7.875 -7.539 -5.833 1.00 0.00 C ATOM 416 OE1 GLU A 26 9.068 -7.897 -5.739 1.00 0.00 O ATOM 417 OE2 GLU A 26 7.201 -7.673 -6.876 1.00 0.00 O ATOM 0 H GLU A 26 9.369 -4.263 -2.135 1.00 0.00 H new ATOM 0 HA GLU A 26 6.693 -4.767 -3.306 1.00 0.00 H new ATOM 0 HB2 GLU A 26 9.012 -5.800 -4.293 1.00 0.00 H new ATOM 0 HB3 GLU A 26 8.666 -6.991 -3.055 1.00 0.00 H new ATOM 0 HG2 GLU A 26 6.671 -7.679 -4.071 1.00 0.00 H new ATOM 0 HG3 GLU A 26 6.478 -6.178 -4.955 1.00 0.00 H new ATOM 424 N ALA A 27 5.906 -5.771 -1.194 1.00 0.00 N ATOM 425 CA ALA A 27 5.414 -6.304 0.069 1.00 0.00 C ATOM 426 C ALA A 27 4.225 -7.234 -0.147 1.00 0.00 C ATOM 427 O ALA A 27 3.512 -7.128 -1.145 1.00 0.00 O ATOM 428 CB ALA A 27 5.040 -5.165 1.006 1.00 0.00 C ATOM 0 H ALA A 27 5.177 -5.447 -1.830 1.00 0.00 H new ATOM 0 HA ALA A 27 6.212 -6.890 0.525 1.00 0.00 H new ATOM 0 HB1 ALA A 27 4.673 -5.574 1.948 1.00 0.00 H new ATOM 0 HB2 ALA A 27 5.918 -4.547 1.196 1.00 0.00 H new ATOM 0 HB3 ALA A 27 4.261 -4.557 0.547 1.00 0.00 H new ATOM 434 N GLY A 28 4.014 -8.146 0.797 1.00 0.00 N ATOM 435 CA GLY A 28 2.906 -9.078 0.697 1.00 0.00 C ATOM 436 C GLY A 28 1.996 -9.017 1.909 1.00 0.00 C ATOM 437 O GLY A 28 2.451 -9.177 3.040 1.00 0.00 O ATOM 0 H GLY A 28 4.592 -8.256 1.630 1.00 0.00 H new ATOM 0 HA2 GLY A 28 2.328 -8.858 -0.201 1.00 0.00 H new ATOM 0 HA3 GLY A 28 3.294 -10.091 0.586 1.00 0.00 H new ATOM 441 N ILE A 29 0.710 -8.783 1.676 1.00 0.00 N ATOM 442 CA ILE A 29 -0.259 -8.698 2.765 1.00 0.00 C ATOM 443 C ILE A 29 -1.140 -9.942 2.827 1.00 0.00 C ATOM 444 O ILE A 29 -1.188 -10.732 1.884 1.00 0.00 O ATOM 445 CB ILE A 29 -1.162 -7.446 2.651 1.00 0.00 C ATOM 446 CG1 ILE A 29 -1.161 -6.893 1.224 1.00 0.00 C ATOM 447 CG2 ILE A 29 -0.710 -6.377 3.634 1.00 0.00 C ATOM 448 CD1 ILE A 29 -2.263 -5.891 0.964 1.00 0.00 C ATOM 0 H ILE A 29 0.314 -8.649 0.746 1.00 0.00 H new ATOM 0 HA ILE A 29 0.326 -8.622 3.681 1.00 0.00 H new ATOM 0 HB ILE A 29 -2.182 -7.742 2.897 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -0.198 -6.422 1.026 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -1.261 -7.721 0.522 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -1.354 -5.503 3.542 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -0.771 -6.768 4.650 1.00 0.00 H new ATOM 0 HG23 ILE A 29 0.320 -6.094 3.415 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -2.201 -5.541 -0.067 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -3.231 -6.364 1.129 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -2.152 -5.044 1.641 1.00 0.00 H new ATOM 460 N VAL A 30 -1.837 -10.103 3.947 1.00 0.00 N ATOM 461 CA VAL A 30 -2.721 -11.241 4.148 1.00 0.00 C ATOM 462 C VAL A 30 -4.052 -10.779 4.751 1.00 0.00 C ATOM 463 O VAL A 30 -4.402 -9.602 4.663 1.00 0.00 O ATOM 464 CB VAL A 30 -2.046 -12.306 5.050 1.00 0.00 C ATOM 465 CG1 VAL A 30 -2.270 -12.012 6.529 1.00 0.00 C ATOM 466 CG2 VAL A 30 -2.534 -13.704 4.692 1.00 0.00 C ATOM 0 H VAL A 30 -1.805 -9.454 4.733 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.923 -11.700 3.180 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.972 -12.261 4.868 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.783 -12.779 7.130 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -1.849 -11.037 6.774 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -3.339 -12.009 6.742 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -2.047 -14.436 5.337 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -3.614 -13.759 4.831 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.290 -13.919 3.652 1.00 0.00 H new ATOM 476 N LEU A 31 -4.789 -11.702 5.359 1.00 0.00 N ATOM 477 CA LEU A 31 -6.074 -11.373 5.968 1.00 0.00 C ATOM 478 C LEU A 31 -6.003 -11.482 7.487 1.00 0.00 C ATOM 479 O LEU A 31 -4.978 -11.879 8.043 1.00 0.00 O ATOM 480 CB LEU A 31 -7.167 -12.297 5.428 1.00 0.00 C ATOM 481 CG LEU A 31 -7.041 -13.762 5.852 1.00 0.00 C ATOM 482 CD1 LEU A 31 -8.404 -14.334 6.212 1.00 0.00 C ATOM 483 CD2 LEU A 31 -6.392 -14.582 4.747 1.00 0.00 C ATOM 0 H LEU A 31 -4.520 -12.682 5.444 1.00 0.00 H new ATOM 0 HA LEU A 31 -6.317 -10.342 5.709 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.136 -11.921 5.757 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.159 -12.247 4.339 1.00 0.00 H new ATOM 0 HG LEU A 31 -6.405 -13.811 6.736 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -8.294 -15.376 6.511 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.832 -13.763 7.036 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.064 -14.272 5.347 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -6.310 -15.621 5.065 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -7.002 -14.526 3.846 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -5.398 -14.187 4.537 1.00 0.00 H new ATOM 495 N LYS A 32 -7.097 -11.128 8.154 1.00 0.00 N ATOM 496 CA LYS A 32 -7.156 -11.186 9.610 1.00 0.00 C ATOM 497 C LYS A 32 -8.576 -11.469 10.091 1.00 0.00 C ATOM 498 O LYS A 32 -8.818 -12.448 10.799 1.00 0.00 O ATOM 499 CB LYS A 32 -6.653 -9.875 10.216 1.00 0.00 C ATOM 500 CG LYS A 32 -5.871 -10.062 11.507 1.00 0.00 C ATOM 501 CD LYS A 32 -6.340 -9.102 12.590 1.00 0.00 C ATOM 502 CE LYS A 32 -5.391 -7.923 12.738 1.00 0.00 C ATOM 503 NZ LYS A 32 -6.123 -6.651 12.992 1.00 0.00 N ATOM 0 H LYS A 32 -7.954 -10.798 7.710 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.512 -12.002 9.939 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.020 -9.367 9.488 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -7.505 -9.223 10.408 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.984 -11.088 11.856 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.809 -9.905 11.316 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -7.339 -8.739 12.348 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -6.415 -9.632 13.540 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -4.699 -8.114 13.558 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -4.792 -7.823 11.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -5.441 -5.871 13.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.765 -6.455 12.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -6.675 -6.737 13.869 1.00 0.00 H new ATOM 517 N GLY A 33 -9.512 -10.607 9.706 1.00 0.00 N ATOM 518 CA GLY A 33 -10.895 -10.784 10.114 1.00 0.00 C ATOM 519 C GLY A 33 -11.863 -10.690 8.950 1.00 0.00 C ATOM 520 O GLY A 33 -12.507 -9.659 8.753 1.00 0.00 O ATOM 0 H GLY A 33 -9.339 -9.790 9.120 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -11.006 -11.755 10.597 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -11.151 -10.028 10.856 1.00 0.00 H new ATOM 524 N SER A 34 -11.968 -11.769 8.181 1.00 0.00 N ATOM 525 CA SER A 34 -12.868 -11.809 7.031 1.00 0.00 C ATOM 526 C SER A 34 -12.613 -10.633 6.089 1.00 0.00 C ATOM 527 O SER A 34 -13.502 -10.219 5.344 1.00 0.00 O ATOM 528 CB SER A 34 -14.325 -11.796 7.498 1.00 0.00 C ATOM 529 OG SER A 34 -15.108 -12.713 6.754 1.00 0.00 O ATOM 0 H SER A 34 -11.441 -12.629 8.333 1.00 0.00 H new ATOM 0 HA SER A 34 -12.674 -12.732 6.485 1.00 0.00 H new ATOM 0 HB2 SER A 34 -14.373 -12.048 8.557 1.00 0.00 H new ATOM 0 HB3 SER A 34 -14.735 -10.792 7.391 1.00 0.00 H new ATOM 0 HG SER A 34 -16.034 -12.686 7.073 1.00 0.00 H new ATOM 535 N GLU A 35 -11.396 -10.101 6.126 1.00 0.00 N ATOM 536 CA GLU A 35 -11.028 -8.977 5.276 1.00 0.00 C ATOM 537 C GLU A 35 -10.936 -9.405 3.815 1.00 0.00 C ATOM 538 O GLU A 35 -11.503 -8.764 2.931 1.00 0.00 O ATOM 539 CB GLU A 35 -9.694 -8.382 5.730 1.00 0.00 C ATOM 540 CG GLU A 35 -9.786 -7.603 7.032 1.00 0.00 C ATOM 541 CD GLU A 35 -10.187 -6.156 6.817 1.00 0.00 C ATOM 542 OE1 GLU A 35 -11.334 -5.916 6.386 1.00 0.00 O ATOM 543 OE2 GLU A 35 -9.352 -5.265 7.080 1.00 0.00 O ATOM 0 H GLU A 35 -10.648 -10.431 6.736 1.00 0.00 H new ATOM 0 HA GLU A 35 -11.806 -8.218 5.365 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -8.968 -9.187 5.849 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -9.315 -7.724 4.949 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -10.511 -8.084 7.689 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -8.823 -7.638 7.541 1.00 0.00 H new ATOM 550 N VAL A 36 -10.209 -10.491 3.570 1.00 0.00 N ATOM 551 CA VAL A 36 -10.029 -11.010 2.218 1.00 0.00 C ATOM 552 C VAL A 36 -11.360 -11.155 1.483 1.00 0.00 C ATOM 553 O VAL A 36 -11.503 -10.717 0.341 1.00 0.00 O ATOM 554 CB VAL A 36 -9.289 -12.370 2.232 1.00 0.00 C ATOM 555 CG1 VAL A 36 -10.208 -13.513 2.642 1.00 0.00 C ATOM 556 CG2 VAL A 36 -8.656 -12.645 0.876 1.00 0.00 C ATOM 0 H VAL A 36 -9.733 -11.031 4.293 1.00 0.00 H new ATOM 0 HA VAL A 36 -9.420 -10.282 1.683 1.00 0.00 H new ATOM 0 HB VAL A 36 -8.499 -12.307 2.981 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -9.649 -14.449 2.639 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -10.597 -13.326 3.643 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.037 -13.583 1.938 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.140 -13.605 0.903 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.432 -12.672 0.111 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -7.942 -11.856 0.641 1.00 0.00 H new ATOM 566 N LYS A 37 -12.319 -11.786 2.141 1.00 0.00 N ATOM 567 CA LYS A 37 -13.637 -12.014 1.557 1.00 0.00 C ATOM 568 C LYS A 37 -14.422 -10.715 1.392 1.00 0.00 C ATOM 569 O LYS A 37 -14.975 -10.450 0.325 1.00 0.00 O ATOM 570 CB LYS A 37 -14.435 -12.998 2.414 1.00 0.00 C ATOM 571 CG LYS A 37 -13.683 -14.283 2.723 1.00 0.00 C ATOM 572 CD LYS A 37 -13.763 -15.268 1.566 1.00 0.00 C ATOM 573 CE LYS A 37 -12.393 -15.818 1.201 1.00 0.00 C ATOM 574 NZ LYS A 37 -11.860 -15.200 -0.045 1.00 0.00 N ATOM 0 H LYS A 37 -12.211 -12.153 3.087 1.00 0.00 H new ATOM 0 HA LYS A 37 -13.482 -12.437 0.565 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -14.709 -12.512 3.351 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -15.364 -13.245 1.900 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -12.639 -14.053 2.935 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -14.097 -14.741 3.621 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -14.426 -16.091 1.833 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -14.201 -14.775 0.698 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -11.699 -15.637 2.022 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -12.458 -16.898 1.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -10.874 -15.498 -0.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -12.434 -15.506 -0.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -11.900 -14.164 0.037 1.00 0.00 H new ATOM 588 N SER A 38 -14.488 -9.917 2.452 1.00 0.00 N ATOM 589 CA SER A 38 -15.229 -8.658 2.415 1.00 0.00 C ATOM 590 C SER A 38 -14.861 -7.821 1.188 1.00 0.00 C ATOM 591 O SER A 38 -15.737 -7.370 0.447 1.00 0.00 O ATOM 592 CB SER A 38 -14.965 -7.852 3.688 1.00 0.00 C ATOM 593 OG SER A 38 -13.654 -7.313 3.689 1.00 0.00 O ATOM 0 H SER A 38 -14.039 -10.117 3.346 1.00 0.00 H new ATOM 0 HA SER A 38 -16.289 -8.903 2.351 1.00 0.00 H new ATOM 0 HB2 SER A 38 -15.693 -7.045 3.769 1.00 0.00 H new ATOM 0 HB3 SER A 38 -15.099 -8.491 4.561 1.00 0.00 H new ATOM 0 HG SER A 38 -13.009 -8.020 3.477 1.00 0.00 H new ATOM 599 N LEU A 39 -13.565 -7.613 0.981 1.00 0.00 N ATOM 600 CA LEU A 39 -13.091 -6.825 -0.153 1.00 0.00 C ATOM 601 C LEU A 39 -13.307 -7.558 -1.475 1.00 0.00 C ATOM 602 O LEU A 39 -13.834 -6.979 -2.429 1.00 0.00 O ATOM 603 CB LEU A 39 -11.611 -6.476 0.008 1.00 0.00 C ATOM 604 CG LEU A 39 -11.197 -6.013 1.407 1.00 0.00 C ATOM 605 CD1 LEU A 39 -9.683 -6.034 1.548 1.00 0.00 C ATOM 606 CD2 LEU A 39 -11.741 -4.620 1.688 1.00 0.00 C ATOM 0 H LEU A 39 -12.825 -7.978 1.581 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.675 -5.905 -0.172 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -11.017 -7.351 -0.258 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -11.360 -5.691 -0.706 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.620 -6.702 2.139 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -9.406 -5.702 2.549 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -9.317 -7.048 1.388 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.239 -5.367 0.809 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.438 -4.306 2.687 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -11.346 -3.920 0.952 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -12.829 -4.635 1.627 1.00 0.00 H new ATOM 618 N ARG A 40 -12.894 -8.823 -1.533 1.00 0.00 N ATOM 619 CA ARG A 40 -13.037 -9.622 -2.748 1.00 0.00 C ATOM 620 C ARG A 40 -14.458 -9.530 -3.304 1.00 0.00 C ATOM 621 O ARG A 40 -14.655 -9.272 -4.492 1.00 0.00 O ATOM 622 CB ARG A 40 -12.689 -11.084 -2.462 1.00 0.00 C ATOM 623 CG ARG A 40 -12.777 -11.982 -3.686 1.00 0.00 C ATOM 624 CD ARG A 40 -12.583 -13.444 -3.318 1.00 0.00 C ATOM 625 NE ARG A 40 -11.174 -13.779 -3.126 1.00 0.00 N ATOM 626 CZ ARG A 40 -10.696 -15.020 -3.157 1.00 0.00 C ATOM 627 NH1 ARG A 40 -11.509 -16.047 -3.371 1.00 0.00 N ATOM 628 NH2 ARG A 40 -9.401 -15.236 -2.974 1.00 0.00 N ATOM 0 H ARG A 40 -12.458 -9.316 -0.754 1.00 0.00 H new ATOM 0 HA ARG A 40 -12.349 -9.225 -3.494 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -11.679 -11.135 -2.056 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -13.361 -11.465 -1.693 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -13.747 -11.852 -4.165 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -12.020 -11.685 -4.412 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -13.135 -13.664 -2.404 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -13.001 -14.074 -4.103 1.00 0.00 H new ATOM 0 HE ARG A 40 -10.518 -13.016 -2.958 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -12.506 -15.887 -3.513 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -11.136 -16.996 -3.394 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -8.771 -14.451 -2.809 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -9.034 -16.188 -2.998 1.00 0.00 H new ATOM 642 N GLU A 41 -15.442 -9.742 -2.438 1.00 0.00 N ATOM 643 CA GLU A 41 -16.844 -9.684 -2.834 1.00 0.00 C ATOM 644 C GLU A 41 -17.190 -8.325 -3.434 1.00 0.00 C ATOM 645 O GLU A 41 -17.474 -8.216 -4.626 1.00 0.00 O ATOM 646 CB GLU A 41 -17.746 -9.970 -1.633 1.00 0.00 C ATOM 647 CG GLU A 41 -19.001 -10.750 -1.985 1.00 0.00 C ATOM 648 CD GLU A 41 -19.440 -11.680 -0.871 1.00 0.00 C ATOM 649 OE1 GLU A 41 -18.561 -12.226 -0.172 1.00 0.00 O ATOM 650 OE2 GLU A 41 -20.664 -11.862 -0.697 1.00 0.00 O ATOM 0 H GLU A 41 -15.293 -9.957 -1.452 1.00 0.00 H new ATOM 0 HA GLU A 41 -17.010 -10.446 -3.596 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -17.179 -10.528 -0.888 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -18.033 -9.025 -1.172 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -19.807 -10.052 -2.210 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -18.822 -11.331 -2.889 1.00 0.00 H new ATOM 657 N LYS A 42 -17.169 -7.287 -2.600 1.00 0.00 N ATOM 658 CA LYS A 42 -17.486 -5.938 -3.058 1.00 0.00 C ATOM 659 C LYS A 42 -17.310 -4.919 -1.937 1.00 0.00 C ATOM 660 O LYS A 42 -18.288 -4.420 -1.377 1.00 0.00 O ATOM 661 CB LYS A 42 -18.918 -5.883 -3.593 1.00 0.00 C ATOM 662 CG LYS A 42 -19.121 -4.842 -4.682 1.00 0.00 C ATOM 663 CD LYS A 42 -18.628 -5.343 -6.030 1.00 0.00 C ATOM 664 CE LYS A 42 -19.157 -4.489 -7.169 1.00 0.00 C ATOM 665 NZ LYS A 42 -19.450 -5.301 -8.382 1.00 0.00 N ATOM 0 H LYS A 42 -16.937 -7.354 -1.609 1.00 0.00 H new ATOM 0 HA LYS A 42 -16.793 -5.685 -3.861 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -19.189 -6.864 -3.984 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -19.597 -5.671 -2.768 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -20.179 -4.588 -4.752 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -18.591 -3.928 -4.416 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -17.538 -5.337 -6.045 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -18.943 -6.377 -6.172 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -20.064 -3.976 -6.848 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -18.426 -3.719 -7.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -19.809 -4.681 -9.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -18.580 -5.770 -8.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -20.167 -6.019 -8.154 1.00 0.00 H new ATOM 679 N GLY A 43 -16.058 -4.617 -1.611 1.00 0.00 N ATOM 680 CA GLY A 43 -15.775 -3.660 -0.557 1.00 0.00 C ATOM 681 C GLY A 43 -16.346 -2.287 -0.849 1.00 0.00 C ATOM 682 O GLY A 43 -17.294 -2.152 -1.624 1.00 0.00 O ATOM 0 H GLY A 43 -15.233 -5.018 -2.058 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -16.186 -4.028 0.383 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -14.696 -3.580 -0.424 1.00 0.00 H new ATOM 686 N THR A 44 -15.771 -1.264 -0.225 1.00 0.00 N ATOM 687 CA THR A 44 -16.231 0.106 -0.421 1.00 0.00 C ATOM 688 C THR A 44 -15.083 1.097 -0.243 1.00 0.00 C ATOM 689 O THR A 44 -14.241 0.935 0.641 1.00 0.00 O ATOM 690 CB THR A 44 -17.360 0.433 0.559 1.00 0.00 C ATOM 691 OG1 THR A 44 -17.909 -0.752 1.107 1.00 0.00 O ATOM 692 CG2 THR A 44 -18.494 1.210 -0.075 1.00 0.00 C ATOM 0 H THR A 44 -14.986 -1.358 0.420 1.00 0.00 H new ATOM 0 HA THR A 44 -16.608 0.194 -1.440 1.00 0.00 H new ATOM 0 HB THR A 44 -16.901 1.050 1.332 1.00 0.00 H new ATOM 0 HG1 THR A 44 -18.628 -0.521 1.732 1.00 0.00 H new ATOM 0 HG21 THR A 44 -19.261 1.409 0.673 1.00 0.00 H new ATOM 0 HG22 THR A 44 -18.114 2.154 -0.466 1.00 0.00 H new ATOM 0 HG23 THR A 44 -18.924 0.627 -0.889 1.00 0.00 H new ATOM 700 N VAL A 45 -15.060 2.123 -1.088 1.00 0.00 N ATOM 701 CA VAL A 45 -14.018 3.141 -1.026 1.00 0.00 C ATOM 702 C VAL A 45 -14.599 4.532 -1.256 1.00 0.00 C ATOM 703 O VAL A 45 -14.865 4.925 -2.392 1.00 0.00 O ATOM 704 CB VAL A 45 -12.914 2.879 -2.067 1.00 0.00 C ATOM 705 CG1 VAL A 45 -11.744 3.829 -1.857 1.00 0.00 C ATOM 706 CG2 VAL A 45 -12.452 1.431 -2.001 1.00 0.00 C ATOM 0 H VAL A 45 -15.751 2.271 -1.823 1.00 0.00 H new ATOM 0 HA VAL A 45 -13.583 3.091 -0.028 1.00 0.00 H new ATOM 0 HB VAL A 45 -13.326 3.061 -3.060 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -10.974 3.628 -2.602 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -12.088 4.858 -1.959 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -11.330 3.682 -0.859 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -11.672 1.264 -2.744 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -12.058 1.220 -1.007 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -13.295 0.771 -2.205 1.00 0.00 H new ATOM 716 N SER A 46 -14.796 5.273 -0.170 1.00 0.00 N ATOM 717 CA SER A 46 -15.349 6.621 -0.254 1.00 0.00 C ATOM 718 C SER A 46 -14.317 7.601 -0.803 1.00 0.00 C ATOM 719 O SER A 46 -14.370 7.984 -1.972 1.00 0.00 O ATOM 720 CB SER A 46 -15.829 7.082 1.123 1.00 0.00 C ATOM 721 OG SER A 46 -14.761 7.109 2.054 1.00 0.00 O ATOM 0 H SER A 46 -14.581 4.963 0.778 1.00 0.00 H new ATOM 0 HA SER A 46 -16.197 6.598 -0.938 1.00 0.00 H new ATOM 0 HB2 SER A 46 -16.271 8.075 1.043 1.00 0.00 H new ATOM 0 HB3 SER A 46 -16.611 6.413 1.482 1.00 0.00 H new ATOM 0 HG SER A 46 -15.094 7.409 2.926 1.00 0.00 H new ATOM 727 N PHE A 47 -13.380 8.007 0.048 1.00 0.00 N ATOM 728 CA PHE A 47 -12.338 8.945 -0.352 1.00 0.00 C ATOM 729 C PHE A 47 -11.061 8.205 -0.748 1.00 0.00 C ATOM 730 O PHE A 47 -11.080 6.997 -0.980 1.00 0.00 O ATOM 731 CB PHE A 47 -12.046 9.926 0.786 1.00 0.00 C ATOM 732 CG PHE A 47 -11.975 11.360 0.339 1.00 0.00 C ATOM 733 CD1 PHE A 47 -13.105 12.009 -0.131 1.00 0.00 C ATOM 734 CD2 PHE A 47 -10.778 12.056 0.390 1.00 0.00 C ATOM 735 CE1 PHE A 47 -13.042 13.327 -0.542 1.00 0.00 C ATOM 736 CE2 PHE A 47 -10.709 13.374 -0.020 1.00 0.00 C ATOM 737 CZ PHE A 47 -11.843 14.011 -0.487 1.00 0.00 C ATOM 0 H PHE A 47 -13.321 7.701 1.019 1.00 0.00 H new ATOM 0 HA PHE A 47 -12.694 9.501 -1.219 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -12.821 9.829 1.546 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -11.101 9.653 1.257 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -14.045 11.479 -0.177 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -9.889 11.563 0.754 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -13.930 13.822 -0.906 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -9.770 13.906 0.025 1.00 0.00 H new ATOM 0 HZ PHE A 47 -11.792 15.041 -0.808 1.00 0.00 H new ATOM 747 N LYS A 48 -9.955 8.941 -0.823 1.00 0.00 N ATOM 748 CA LYS A 48 -8.669 8.356 -1.189 1.00 0.00 C ATOM 749 C LYS A 48 -7.525 9.105 -0.514 1.00 0.00 C ATOM 750 O LYS A 48 -7.401 10.323 -0.652 1.00 0.00 O ATOM 751 CB LYS A 48 -8.486 8.379 -2.707 1.00 0.00 C ATOM 752 CG LYS A 48 -8.907 9.689 -3.353 1.00 0.00 C ATOM 753 CD LYS A 48 -10.329 9.616 -3.886 1.00 0.00 C ATOM 754 CE LYS A 48 -10.362 9.099 -5.315 1.00 0.00 C ATOM 755 NZ LYS A 48 -11.659 9.397 -5.983 1.00 0.00 N ATOM 0 H LYS A 48 -9.924 9.943 -0.635 1.00 0.00 H new ATOM 0 HA LYS A 48 -8.656 7.321 -0.848 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -7.438 8.189 -2.941 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -9.063 7.565 -3.146 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -8.832 10.496 -2.624 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -8.224 9.930 -4.168 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -10.925 8.963 -3.248 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -10.785 10.605 -3.845 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -9.549 9.550 -5.883 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -10.192 8.022 -5.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -11.641 9.028 -6.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -12.433 8.945 -5.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -11.810 10.426 -6.005 1.00 0.00 H new ATOM 769 N ASP A 49 -6.691 8.372 0.218 1.00 0.00 N ATOM 770 CA ASP A 49 -5.556 8.969 0.918 1.00 0.00 C ATOM 771 C ASP A 49 -4.833 7.927 1.768 1.00 0.00 C ATOM 772 O ASP A 49 -5.056 7.832 2.975 1.00 0.00 O ATOM 773 CB ASP A 49 -6.024 10.128 1.804 1.00 0.00 C ATOM 774 CG ASP A 49 -5.729 11.480 1.187 1.00 0.00 C ATOM 775 OD1 ASP A 49 -4.536 11.823 1.048 1.00 0.00 O ATOM 776 OD2 ASP A 49 -6.692 12.199 0.844 1.00 0.00 O ATOM 0 H ASP A 49 -6.779 7.363 0.342 1.00 0.00 H new ATOM 0 HA ASP A 49 -4.861 9.351 0.170 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -7.096 10.038 1.980 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -5.535 10.060 2.776 1.00 0.00 H new ATOM 781 N SER A 50 -3.967 7.146 1.131 1.00 0.00 N ATOM 782 CA SER A 50 -3.215 6.111 1.832 1.00 0.00 C ATOM 783 C SER A 50 -1.719 6.229 1.554 1.00 0.00 C ATOM 784 O SER A 50 -1.302 6.478 0.423 1.00 0.00 O ATOM 785 CB SER A 50 -3.714 4.726 1.421 1.00 0.00 C ATOM 786 OG SER A 50 -3.820 4.618 0.013 1.00 0.00 O ATOM 0 H SER A 50 -3.769 7.210 0.133 1.00 0.00 H new ATOM 0 HA SER A 50 -3.374 6.248 2.902 1.00 0.00 H new ATOM 0 HB2 SER A 50 -3.031 3.964 1.797 1.00 0.00 H new ATOM 0 HB3 SER A 50 -4.686 4.536 1.877 1.00 0.00 H new ATOM 0 HG SER A 50 -4.735 4.363 -0.228 1.00 0.00 H new ATOM 792 N PHE A 51 -0.917 6.041 2.598 1.00 0.00 N ATOM 793 CA PHE A 51 0.536 6.116 2.480 1.00 0.00 C ATOM 794 C PHE A 51 1.178 4.836 3.006 1.00 0.00 C ATOM 795 O PHE A 51 0.565 4.096 3.775 1.00 0.00 O ATOM 796 CB PHE A 51 1.072 7.325 3.249 1.00 0.00 C ATOM 797 CG PHE A 51 1.162 8.573 2.419 1.00 0.00 C ATOM 798 CD1 PHE A 51 2.289 8.834 1.656 1.00 0.00 C ATOM 799 CD2 PHE A 51 0.119 9.486 2.404 1.00 0.00 C ATOM 800 CE1 PHE A 51 2.374 9.983 0.892 1.00 0.00 C ATOM 801 CE2 PHE A 51 0.199 10.636 1.641 1.00 0.00 C ATOM 802 CZ PHE A 51 1.328 10.885 0.885 1.00 0.00 C ATOM 0 H PHE A 51 -1.251 5.835 3.540 1.00 0.00 H new ATOM 0 HA PHE A 51 0.790 6.230 1.426 1.00 0.00 H new ATOM 0 HB2 PHE A 51 0.427 7.515 4.107 1.00 0.00 H new ATOM 0 HB3 PHE A 51 2.061 7.087 3.641 1.00 0.00 H new ATOM 0 HD1 PHE A 51 3.110 8.132 1.658 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -0.765 9.297 2.995 1.00 0.00 H new ATOM 0 HE1 PHE A 51 3.257 10.175 0.301 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -0.621 11.339 1.636 1.00 0.00 H new ATOM 0 HZ PHE A 51 1.393 11.784 0.289 1.00 0.00 H new ATOM 812 N VAL A 52 2.411 4.577 2.587 1.00 0.00 N ATOM 813 CA VAL A 52 3.124 3.380 3.020 1.00 0.00 C ATOM 814 C VAL A 52 4.474 3.724 3.640 1.00 0.00 C ATOM 815 O VAL A 52 5.270 4.460 3.057 1.00 0.00 O ATOM 816 CB VAL A 52 3.347 2.410 1.847 1.00 0.00 C ATOM 817 CG1 VAL A 52 2.035 1.759 1.440 1.00 0.00 C ATOM 818 CG2 VAL A 52 3.984 3.130 0.667 1.00 0.00 C ATOM 0 H VAL A 52 2.937 5.176 1.951 1.00 0.00 H new ATOM 0 HA VAL A 52 2.499 2.900 3.773 1.00 0.00 H new ATOM 0 HB VAL A 52 4.031 1.626 2.173 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.210 1.076 0.609 1.00 0.00 H new ATOM 0 HG12 VAL A 52 1.626 1.205 2.285 1.00 0.00 H new ATOM 0 HG13 VAL A 52 1.327 2.529 1.134 1.00 0.00 H new ATOM 0 HG21 VAL A 52 4.133 2.426 -0.152 1.00 0.00 H new ATOM 0 HG22 VAL A 52 3.330 3.937 0.337 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.946 3.544 0.969 1.00 0.00 H new ATOM 828 N ARG A 53 4.727 3.177 4.825 1.00 0.00 N ATOM 829 CA ARG A 53 5.983 3.416 5.524 1.00 0.00 C ATOM 830 C ARG A 53 6.676 2.097 5.849 1.00 0.00 C ATOM 831 O ARG A 53 6.090 1.216 6.477 1.00 0.00 O ATOM 832 CB ARG A 53 5.735 4.204 6.812 1.00 0.00 C ATOM 833 CG ARG A 53 5.465 5.682 6.578 1.00 0.00 C ATOM 834 CD ARG A 53 4.671 6.291 7.723 1.00 0.00 C ATOM 835 NE ARG A 53 3.943 7.486 7.308 1.00 0.00 N ATOM 836 CZ ARG A 53 2.817 7.460 6.600 1.00 0.00 C ATOM 837 NH1 ARG A 53 2.286 6.301 6.227 1.00 0.00 N ATOM 838 NH2 ARG A 53 2.218 8.593 6.264 1.00 0.00 N ATOM 0 H ARG A 53 4.078 2.565 5.320 1.00 0.00 H new ATOM 0 HA ARG A 53 6.631 4.000 4.870 1.00 0.00 H new ATOM 0 HB2 ARG A 53 4.886 3.767 7.338 1.00 0.00 H new ATOM 0 HB3 ARG A 53 6.602 4.100 7.464 1.00 0.00 H new ATOM 0 HG2 ARG A 53 6.411 6.213 6.467 1.00 0.00 H new ATOM 0 HG3 ARG A 53 4.916 5.810 5.645 1.00 0.00 H new ATOM 0 HD2 ARG A 53 3.967 5.553 8.109 1.00 0.00 H new ATOM 0 HD3 ARG A 53 5.348 6.544 8.539 1.00 0.00 H new ATOM 0 HE ARG A 53 4.320 8.395 7.577 1.00 0.00 H new ATOM 0 HH11 ARG A 53 2.742 5.425 6.483 1.00 0.00 H new ATOM 0 HH12 ARG A 53 1.422 6.287 5.684 1.00 0.00 H new ATOM 0 HH21 ARG A 53 2.620 9.486 6.548 1.00 0.00 H new ATOM 0 HH22 ARG A 53 1.355 8.572 5.721 1.00 0.00 H new ATOM 852 N ILE A 54 7.924 1.962 5.414 1.00 0.00 N ATOM 853 CA ILE A 54 8.686 0.748 5.657 1.00 0.00 C ATOM 854 C ILE A 54 9.726 0.960 6.750 1.00 0.00 C ATOM 855 O ILE A 54 10.566 1.857 6.656 1.00 0.00 O ATOM 856 CB ILE A 54 9.396 0.283 4.375 1.00 0.00 C ATOM 857 CG1 ILE A 54 10.317 1.385 3.843 1.00 0.00 C ATOM 858 CG2 ILE A 54 8.377 -0.121 3.321 1.00 0.00 C ATOM 859 CD1 ILE A 54 11.785 1.029 3.914 1.00 0.00 C ATOM 0 H ILE A 54 8.427 2.679 4.892 1.00 0.00 H new ATOM 0 HA ILE A 54 7.980 -0.017 5.980 1.00 0.00 H new ATOM 0 HB ILE A 54 10.007 -0.588 4.613 1.00 0.00 H new ATOM 0 HG12 ILE A 54 10.053 1.600 2.808 1.00 0.00 H new ATOM 0 HG13 ILE A 54 10.145 2.298 4.412 1.00 0.00 H new ATOM 0 HG21 ILE A 54 8.896 -0.448 2.420 1.00 0.00 H new ATOM 0 HG22 ILE A 54 7.763 -0.937 3.702 1.00 0.00 H new ATOM 0 HG23 ILE A 54 7.741 0.732 3.084 1.00 0.00 H new ATOM 0 HD11 ILE A 54 12.379 1.854 3.521 1.00 0.00 H new ATOM 0 HD12 ILE A 54 12.064 0.842 4.951 1.00 0.00 H new ATOM 0 HD13 ILE A 54 11.971 0.133 3.321 1.00 0.00 H new ATOM 871 N GLU A 55 9.673 0.127 7.785 1.00 0.00 N ATOM 872 CA GLU A 55 10.616 0.229 8.891 1.00 0.00 C ATOM 873 C GLU A 55 11.027 -1.151 9.399 1.00 0.00 C ATOM 874 O GLU A 55 10.455 -2.169 9.008 1.00 0.00 O ATOM 875 CB GLU A 55 10.006 1.046 10.032 1.00 0.00 C ATOM 876 CG GLU A 55 10.944 2.101 10.594 1.00 0.00 C ATOM 877 CD GLU A 55 10.256 3.435 10.814 1.00 0.00 C ATOM 878 OE1 GLU A 55 9.336 3.764 10.038 1.00 0.00 O ATOM 879 OE2 GLU A 55 10.638 4.149 11.766 1.00 0.00 O ATOM 0 H GLU A 55 8.989 -0.624 7.880 1.00 0.00 H new ATOM 0 HA GLU A 55 11.509 0.735 8.524 1.00 0.00 H new ATOM 0 HB2 GLU A 55 9.098 1.532 9.675 1.00 0.00 H new ATOM 0 HB3 GLU A 55 9.711 0.370 10.834 1.00 0.00 H new ATOM 0 HG2 GLU A 55 11.356 1.749 11.539 1.00 0.00 H new ATOM 0 HG3 GLU A 55 11.783 2.237 9.911 1.00 0.00 H new ATOM 886 N ASN A 56 12.028 -1.172 10.274 1.00 0.00 N ATOM 887 CA ASN A 56 12.529 -2.414 10.849 1.00 0.00 C ATOM 888 C ASN A 56 12.987 -3.381 9.758 1.00 0.00 C ATOM 889 O ASN A 56 14.122 -3.299 9.288 1.00 0.00 O ATOM 890 CB ASN A 56 11.458 -3.062 11.733 1.00 0.00 C ATOM 891 CG ASN A 56 11.490 -2.541 13.156 1.00 0.00 C ATOM 892 OD1 ASN A 56 11.804 -3.277 14.091 1.00 0.00 O ATOM 893 ND2 ASN A 56 11.165 -1.265 13.328 1.00 0.00 N ATOM 0 H ASN A 56 12.511 -0.335 10.602 1.00 0.00 H new ATOM 0 HA ASN A 56 13.394 -2.177 11.468 1.00 0.00 H new ATOM 0 HB2 ASN A 56 10.474 -2.875 11.303 1.00 0.00 H new ATOM 0 HB3 ASN A 56 11.603 -4.142 11.741 1.00 0.00 H new ATOM 0 HD21 ASN A 56 11.169 -0.859 14.264 1.00 0.00 H new ATOM 0 HD22 ASN A 56 10.911 -0.691 12.524 1.00 0.00 H new ATOM 900 N GLY A 57 12.108 -4.297 9.355 1.00 0.00 N ATOM 901 CA GLY A 57 12.468 -5.252 8.326 1.00 0.00 C ATOM 902 C GLY A 57 11.309 -5.636 7.421 1.00 0.00 C ATOM 903 O GLY A 57 11.485 -6.423 6.491 1.00 0.00 O ATOM 0 H GLY A 57 11.161 -4.393 9.721 1.00 0.00 H new ATOM 0 HA2 GLY A 57 13.270 -4.833 7.718 1.00 0.00 H new ATOM 0 HA3 GLY A 57 12.863 -6.151 8.799 1.00 0.00 H new ATOM 907 N GLU A 58 10.125 -5.089 7.684 1.00 0.00 N ATOM 908 CA GLU A 58 8.950 -5.399 6.876 1.00 0.00 C ATOM 909 C GLU A 58 8.231 -4.126 6.435 1.00 0.00 C ATOM 910 O GLU A 58 8.161 -3.151 7.182 1.00 0.00 O ATOM 911 CB GLU A 58 7.993 -6.291 7.666 1.00 0.00 C ATOM 912 CG GLU A 58 8.238 -7.778 7.462 1.00 0.00 C ATOM 913 CD GLU A 58 7.324 -8.643 8.308 1.00 0.00 C ATOM 914 OE1 GLU A 58 6.359 -8.100 8.886 1.00 0.00 O ATOM 915 OE2 GLU A 58 7.572 -9.864 8.390 1.00 0.00 O ATOM 0 H GLU A 58 9.955 -4.433 8.446 1.00 0.00 H new ATOM 0 HA GLU A 58 9.283 -5.927 5.983 1.00 0.00 H new ATOM 0 HB2 GLU A 58 8.085 -6.058 8.727 1.00 0.00 H new ATOM 0 HB3 GLU A 58 6.969 -6.057 7.376 1.00 0.00 H new ATOM 0 HG2 GLU A 58 8.094 -8.025 6.410 1.00 0.00 H new ATOM 0 HG3 GLU A 58 9.276 -8.008 7.704 1.00 0.00 H new ATOM 922 N ALA A 59 7.688 -4.146 5.220 1.00 0.00 N ATOM 923 CA ALA A 59 6.965 -2.997 4.692 1.00 0.00 C ATOM 924 C ALA A 59 5.577 -2.908 5.317 1.00 0.00 C ATOM 925 O ALA A 59 4.871 -3.910 5.421 1.00 0.00 O ATOM 926 CB ALA A 59 6.861 -3.087 3.176 1.00 0.00 C ATOM 0 H ALA A 59 7.736 -4.944 4.586 1.00 0.00 H new ATOM 0 HA ALA A 59 7.517 -2.093 4.948 1.00 0.00 H new ATOM 0 HB1 ALA A 59 6.318 -2.221 2.797 1.00 0.00 H new ATOM 0 HB2 ALA A 59 7.861 -3.106 2.743 1.00 0.00 H new ATOM 0 HB3 ALA A 59 6.329 -3.998 2.901 1.00 0.00 H new ATOM 932 N TRP A 60 5.195 -1.709 5.742 1.00 0.00 N ATOM 933 CA TRP A 60 3.895 -1.503 6.369 1.00 0.00 C ATOM 934 C TRP A 60 2.967 -0.690 5.472 1.00 0.00 C ATOM 935 O TRP A 60 3.381 0.294 4.856 1.00 0.00 O ATOM 936 CB TRP A 60 4.065 -0.811 7.720 1.00 0.00 C ATOM 937 CG TRP A 60 4.065 -1.772 8.868 1.00 0.00 C ATOM 938 CD1 TRP A 60 5.155 -2.271 9.520 1.00 0.00 C ATOM 939 CD2 TRP A 60 2.919 -2.357 9.491 1.00 0.00 C ATOM 940 NE1 TRP A 60 4.755 -3.132 10.514 1.00 0.00 N ATOM 941 CE2 TRP A 60 3.386 -3.200 10.516 1.00 0.00 C ATOM 942 CE3 TRP A 60 1.542 -2.248 9.282 1.00 0.00 C ATOM 943 CZ2 TRP A 60 2.522 -3.930 11.329 1.00 0.00 C ATOM 944 CZ3 TRP A 60 0.687 -2.972 10.088 1.00 0.00 C ATOM 945 CH2 TRP A 60 1.178 -3.804 11.102 1.00 0.00 C ATOM 0 H TRP A 60 5.765 -0.867 5.664 1.00 0.00 H new ATOM 0 HA TRP A 60 3.438 -2.481 6.524 1.00 0.00 H new ATOM 0 HB2 TRP A 60 5.000 -0.251 7.721 1.00 0.00 H new ATOM 0 HB3 TRP A 60 3.260 -0.089 7.857 1.00 0.00 H new ATOM 0 HD1 TRP A 60 6.181 -2.026 9.289 1.00 0.00 H new ATOM 0 HE1 TRP A 60 5.375 -3.638 11.147 1.00 0.00 H new ATOM 0 HE3 TRP A 60 1.153 -1.608 8.503 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 2.899 -4.573 12.111 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -0.379 -2.896 9.934 1.00 0.00 H new ATOM 0 HH2 TRP A 60 0.483 -4.357 11.717 1.00 0.00 H new ATOM 956 N LEU A 61 1.707 -1.114 5.407 1.00 0.00 N ATOM 957 CA LEU A 61 0.711 -0.435 4.588 1.00 0.00 C ATOM 958 C LEU A 61 -0.284 0.331 5.456 1.00 0.00 C ATOM 959 O LEU A 61 -0.920 -0.241 6.341 1.00 0.00 O ATOM 960 CB LEU A 61 -0.035 -1.450 3.715 1.00 0.00 C ATOM 961 CG LEU A 61 -0.174 -1.074 2.237 1.00 0.00 C ATOM 962 CD1 LEU A 61 -0.767 0.319 2.087 1.00 0.00 C ATOM 963 CD2 LEU A 61 1.172 -1.160 1.537 1.00 0.00 C ATOM 0 H LEU A 61 1.353 -1.926 5.913 1.00 0.00 H new ATOM 0 HA LEU A 61 1.230 0.279 3.948 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.481 -2.408 3.781 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -1.032 -1.596 4.130 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.854 -1.785 1.767 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.856 0.564 1.029 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -1.753 0.346 2.550 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -0.117 1.046 2.574 1.00 0.00 H new ATOM 0 HD21 LEU A 61 1.054 -0.890 0.488 1.00 0.00 H new ATOM 0 HD22 LEU A 61 1.874 -0.474 2.012 1.00 0.00 H new ATOM 0 HD23 LEU A 61 1.555 -2.178 1.609 1.00 0.00 H new ATOM 975 N TYR A 62 -0.420 1.626 5.187 1.00 0.00 N ATOM 976 CA TYR A 62 -1.345 2.469 5.933 1.00 0.00 C ATOM 977 C TYR A 62 -2.386 3.073 4.999 1.00 0.00 C ATOM 978 O TYR A 62 -2.043 3.722 4.011 1.00 0.00 O ATOM 979 CB TYR A 62 -0.586 3.583 6.657 1.00 0.00 C ATOM 980 CG TYR A 62 0.300 3.088 7.779 1.00 0.00 C ATOM 981 CD1 TYR A 62 -0.234 2.761 9.019 1.00 0.00 C ATOM 982 CD2 TYR A 62 1.670 2.949 7.597 1.00 0.00 C ATOM 983 CE1 TYR A 62 0.573 2.310 10.046 1.00 0.00 C ATOM 984 CE2 TYR A 62 2.483 2.497 8.619 1.00 0.00 C ATOM 985 CZ TYR A 62 1.930 2.179 9.841 1.00 0.00 C ATOM 986 OH TYR A 62 2.737 1.730 10.861 1.00 0.00 O ATOM 0 H TYR A 62 0.100 2.114 4.457 1.00 0.00 H new ATOM 0 HA TYR A 62 -1.853 1.850 6.673 1.00 0.00 H new ATOM 0 HB2 TYR A 62 0.026 4.122 5.934 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.304 4.296 7.061 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -1.297 2.861 9.183 1.00 0.00 H new ATOM 0 HD2 TYR A 62 2.107 3.198 6.641 1.00 0.00 H new ATOM 0 HE1 TYR A 62 0.143 2.061 11.005 1.00 0.00 H new ATOM 0 HE2 TYR A 62 3.546 2.393 8.461 1.00 0.00 H new ATOM 0 HH TYR A 62 3.666 1.694 10.551 1.00 0.00 H new ATOM 996 N ASN A 63 -3.659 2.854 5.313 1.00 0.00 N ATOM 997 CA ASN A 63 -4.745 3.377 4.491 1.00 0.00 C ATOM 998 C ASN A 63 -5.710 4.215 5.321 1.00 0.00 C ATOM 999 O ASN A 63 -6.194 3.775 6.363 1.00 0.00 O ATOM 1000 CB ASN A 63 -5.499 2.229 3.818 1.00 0.00 C ATOM 1001 CG ASN A 63 -4.574 1.287 3.074 1.00 0.00 C ATOM 1002 OD1 ASN A 63 -4.550 1.265 1.843 1.00 0.00 O ATOM 1003 ND2 ASN A 63 -3.805 0.503 3.819 1.00 0.00 N ATOM 0 H ASN A 63 -3.963 2.320 6.127 1.00 0.00 H new ATOM 0 HA ASN A 63 -4.307 4.018 3.725 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -6.052 1.670 4.573 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -6.232 2.638 3.123 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -3.161 -0.151 3.374 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -3.858 0.555 4.836 1.00 0.00 H new ATOM 1010 N LEU A 64 -5.989 5.424 4.848 1.00 0.00 N ATOM 1011 CA LEU A 64 -6.903 6.324 5.540 1.00 0.00 C ATOM 1012 C LEU A 64 -8.084 6.681 4.643 1.00 0.00 C ATOM 1013 O LEU A 64 -8.659 7.763 4.759 1.00 0.00 O ATOM 1014 CB LEU A 64 -6.172 7.596 5.974 1.00 0.00 C ATOM 1015 CG LEU A 64 -5.241 7.429 7.178 1.00 0.00 C ATOM 1016 CD1 LEU A 64 -3.844 7.036 6.722 1.00 0.00 C ATOM 1017 CD2 LEU A 64 -5.196 8.711 7.995 1.00 0.00 C ATOM 0 H LEU A 64 -5.595 5.804 3.987 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.279 5.814 6.427 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -5.588 7.967 5.131 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -6.913 8.360 6.210 1.00 0.00 H new ATOM 0 HG LEU A 64 -5.632 6.631 7.809 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -3.196 6.922 7.591 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -3.891 6.093 6.178 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -3.443 7.812 6.070 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -4.530 8.576 8.847 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -4.828 9.526 7.372 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -6.198 8.950 8.352 1.00 0.00 H new ATOM 1029 N TYR A 65 -8.439 5.764 3.748 1.00 0.00 N ATOM 1030 CA TYR A 65 -9.550 5.984 2.828 1.00 0.00 C ATOM 1031 C TYR A 65 -10.437 4.742 2.718 1.00 0.00 C ATOM 1032 O TYR A 65 -11.287 4.657 1.831 1.00 0.00 O ATOM 1033 CB TYR A 65 -9.018 6.368 1.445 1.00 0.00 C ATOM 1034 CG TYR A 65 -8.354 5.225 0.708 1.00 0.00 C ATOM 1035 CD1 TYR A 65 -7.186 4.647 1.188 1.00 0.00 C ATOM 1036 CD2 TYR A 65 -8.899 4.722 -0.468 1.00 0.00 C ATOM 1037 CE1 TYR A 65 -6.579 3.601 0.518 1.00 0.00 C ATOM 1038 CE2 TYR A 65 -8.298 3.678 -1.143 1.00 0.00 C ATOM 1039 CZ TYR A 65 -7.139 3.120 -0.646 1.00 0.00 C ATOM 1040 OH TYR A 65 -6.539 2.079 -1.315 1.00 0.00 O ATOM 0 H TYR A 65 -7.974 4.863 3.640 1.00 0.00 H new ATOM 0 HA TYR A 65 -10.156 6.799 3.223 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -9.842 6.747 0.841 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -8.302 7.182 1.555 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -6.744 5.021 2.100 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -9.807 5.155 -0.860 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -5.671 3.163 0.905 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -8.734 3.300 -2.056 1.00 0.00 H new ATOM 0 HH TYR A 65 -7.061 1.860 -2.115 1.00 0.00 H new ATOM 1050 N ILE A 66 -10.235 3.781 3.617 1.00 0.00 N ATOM 1051 CA ILE A 66 -11.020 2.552 3.606 1.00 0.00 C ATOM 1052 C ILE A 66 -12.324 2.722 4.382 1.00 0.00 C ATOM 1053 O ILE A 66 -12.369 3.416 5.398 1.00 0.00 O ATOM 1054 CB ILE A 66 -10.221 1.372 4.199 1.00 0.00 C ATOM 1055 CG1 ILE A 66 -11.024 0.073 4.097 1.00 0.00 C ATOM 1056 CG2 ILE A 66 -9.842 1.656 5.645 1.00 0.00 C ATOM 1057 CD1 ILE A 66 -11.088 -0.490 2.694 1.00 0.00 C ATOM 0 H ILE A 66 -9.537 3.831 4.359 1.00 0.00 H new ATOM 0 HA ILE A 66 -11.254 2.333 2.564 1.00 0.00 H new ATOM 0 HB ILE A 66 -9.304 1.254 3.622 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -10.581 -0.671 4.759 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -12.038 0.253 4.454 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -9.279 0.813 6.046 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -9.229 2.556 5.690 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -10.746 1.803 6.236 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -11.673 -1.410 2.697 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -11.559 0.236 2.032 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -10.079 -0.703 2.341 1.00 0.00 H new ATOM 1069 N ALA A 67 -13.383 2.085 3.894 1.00 0.00 N ATOM 1070 CA ALA A 67 -14.689 2.164 4.537 1.00 0.00 C ATOM 1071 C ALA A 67 -15.383 0.804 4.541 1.00 0.00 C ATOM 1072 O ALA A 67 -16.247 0.536 3.707 1.00 0.00 O ATOM 1073 CB ALA A 67 -15.559 3.199 3.841 1.00 0.00 C ATOM 0 H ALA A 67 -13.362 1.507 3.054 1.00 0.00 H new ATOM 0 HA ALA A 67 -14.538 2.469 5.572 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -16.531 3.247 4.332 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -15.077 4.175 3.895 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -15.694 2.918 2.796 1.00 0.00 H new ATOM 1079 N PRO A 68 -15.011 -0.078 5.486 1.00 0.00 N ATOM 1080 CA PRO A 68 -15.602 -1.416 5.594 1.00 0.00 C ATOM 1081 C PRO A 68 -17.124 -1.374 5.686 1.00 0.00 C ATOM 1082 O PRO A 68 -17.715 -0.313 5.885 1.00 0.00 O ATOM 1083 CB PRO A 68 -15.004 -1.970 6.888 1.00 0.00 C ATOM 1084 CG PRO A 68 -13.734 -1.214 7.074 1.00 0.00 C ATOM 1085 CD PRO A 68 -13.988 0.159 6.520 1.00 0.00 C ATOM 0 HA PRO A 68 -15.387 -2.025 4.716 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -15.679 -1.823 7.731 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -14.819 -3.041 6.811 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -13.459 -1.165 8.128 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -12.910 -1.700 6.552 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -14.345 0.844 7.289 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -13.083 0.597 6.098 1.00 0.00 H new ATOM 1093 N TYR A 69 -17.752 -2.536 5.542 1.00 0.00 N ATOM 1094 CA TYR A 69 -19.205 -2.637 5.608 1.00 0.00 C ATOM 1095 C TYR A 69 -19.655 -4.088 5.466 1.00 0.00 C ATOM 1096 O TYR A 69 -19.572 -4.669 4.384 1.00 0.00 O ATOM 1097 CB TYR A 69 -19.848 -1.778 4.516 1.00 0.00 C ATOM 1098 CG TYR A 69 -20.474 -0.503 5.037 1.00 0.00 C ATOM 1099 CD1 TYR A 69 -21.571 -0.545 5.889 1.00 0.00 C ATOM 1100 CD2 TYR A 69 -19.968 0.739 4.679 1.00 0.00 C ATOM 1101 CE1 TYR A 69 -22.146 0.617 6.368 1.00 0.00 C ATOM 1102 CE2 TYR A 69 -20.537 1.906 5.155 1.00 0.00 C ATOM 1103 CZ TYR A 69 -21.625 1.839 5.998 1.00 0.00 C ATOM 1104 OH TYR A 69 -22.194 2.998 6.474 1.00 0.00 O ATOM 0 H TYR A 69 -17.276 -3.423 5.378 1.00 0.00 H new ATOM 0 HA TYR A 69 -19.527 -2.270 6.582 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -19.092 -1.524 3.773 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -20.611 -2.365 4.006 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -21.981 -1.501 6.181 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -19.116 0.795 4.018 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -22.999 0.568 7.029 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -20.131 2.865 4.868 1.00 0.00 H new ATOM 0 HH TYR A 69 -21.707 3.771 6.119 1.00 0.00 H new ATOM 1114 N LYS A 70 -20.129 -4.667 6.565 1.00 0.00 N ATOM 1115 CA LYS A 70 -20.588 -6.051 6.561 1.00 0.00 C ATOM 1116 C LYS A 70 -22.068 -6.141 6.919 1.00 0.00 C ATOM 1117 O LYS A 70 -22.797 -6.971 6.376 1.00 0.00 O ATOM 1118 CB LYS A 70 -19.762 -6.889 7.540 1.00 0.00 C ATOM 1119 CG LYS A 70 -19.718 -6.316 8.947 1.00 0.00 C ATOM 1120 CD LYS A 70 -18.668 -5.223 9.074 1.00 0.00 C ATOM 1121 CE LYS A 70 -17.832 -5.394 10.332 1.00 0.00 C ATOM 1122 NZ LYS A 70 -16.414 -4.993 10.117 1.00 0.00 N ATOM 0 H LYS A 70 -20.205 -4.200 7.468 1.00 0.00 H new ATOM 0 HA LYS A 70 -20.455 -6.445 5.553 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -20.175 -7.897 7.580 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -18.744 -6.977 7.161 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -20.697 -5.913 9.207 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -19.502 -7.113 9.658 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -18.018 -5.239 8.199 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -19.156 -4.249 9.091 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -18.260 -4.796 11.136 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -17.870 -6.435 10.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -15.878 -5.125 10.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -15.997 -5.581 9.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -16.375 -3.993 9.835 1.00 0.00 H new ATOM 1136 N HIS A 71 -22.507 -5.283 7.835 1.00 0.00 N ATOM 1137 CA HIS A 71 -23.903 -5.271 8.260 1.00 0.00 C ATOM 1138 C HIS A 71 -24.299 -3.904 8.812 1.00 0.00 C ATOM 1139 O HIS A 71 -25.216 -3.796 9.627 1.00 0.00 O ATOM 1140 CB HIS A 71 -24.142 -6.352 9.319 1.00 0.00 C ATOM 1141 CG HIS A 71 -24.861 -7.555 8.793 1.00 0.00 C ATOM 1142 ND1 HIS A 71 -24.267 -8.488 7.968 1.00 0.00 N ATOM 1143 CD2 HIS A 71 -26.133 -7.979 8.981 1.00 0.00 C ATOM 1144 CE1 HIS A 71 -25.142 -9.432 7.671 1.00 0.00 C ATOM 1145 NE2 HIS A 71 -26.282 -9.146 8.274 1.00 0.00 N ATOM 0 H HIS A 71 -21.918 -4.589 8.296 1.00 0.00 H new ATOM 0 HA HIS A 71 -24.523 -5.479 7.388 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -23.182 -6.664 9.731 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -24.718 -5.924 10.140 1.00 0.00 H new ATOM 0 HD1 HIS A 71 -23.302 -8.454 7.639 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -26.890 -7.490 9.577 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -24.957 -10.291 7.043 1.00 0.00 H new ATOM 1154 N ALA A 72 -23.603 -2.861 8.365 1.00 0.00 N ATOM 1155 CA ALA A 72 -23.887 -1.502 8.815 1.00 0.00 C ATOM 1156 C ALA A 72 -23.893 -1.415 10.340 1.00 0.00 C ATOM 1157 O ALA A 72 -23.627 -2.399 11.028 1.00 0.00 O ATOM 1158 CB ALA A 72 -25.217 -1.027 8.250 1.00 0.00 C ATOM 0 H ALA A 72 -22.839 -2.932 7.692 1.00 0.00 H new ATOM 0 HA ALA A 72 -23.095 -0.851 8.446 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -25.417 -0.012 8.594 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -25.175 -1.040 7.161 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -26.014 -1.688 8.590 1.00 0.00 H new ATOM 1164 N THR A 73 -24.200 -0.230 10.858 1.00 0.00 N ATOM 1165 CA THR A 73 -24.242 -0.013 12.300 1.00 0.00 C ATOM 1166 C THR A 73 -22.902 -0.359 12.943 1.00 0.00 C ATOM 1167 O THR A 73 -22.726 -1.450 13.485 1.00 0.00 O ATOM 1168 CB THR A 73 -25.355 -0.854 12.930 1.00 0.00 C ATOM 1169 OG1 THR A 73 -26.393 -1.091 11.997 1.00 0.00 O ATOM 1170 CG2 THR A 73 -25.974 -0.208 14.152 1.00 0.00 C ATOM 0 H THR A 73 -24.423 0.595 10.301 1.00 0.00 H new ATOM 0 HA THR A 73 -24.447 1.043 12.478 1.00 0.00 H new ATOM 0 HB THR A 73 -24.877 -1.785 13.234 1.00 0.00 H new ATOM 0 HG1 THR A 73 -27.094 -1.631 12.418 1.00 0.00 H new ATOM 0 HG21 THR A 73 -26.755 -0.856 14.549 1.00 0.00 H new ATOM 0 HG22 THR A 73 -25.207 -0.057 14.911 1.00 0.00 H new ATOM 0 HG23 THR A 73 -26.406 0.754 13.876 1.00 0.00 H new ATOM 1178 N ILE A 74 -21.961 0.578 12.879 1.00 0.00 N ATOM 1179 CA ILE A 74 -20.638 0.371 13.453 1.00 0.00 C ATOM 1180 C ILE A 74 -20.284 1.483 14.434 1.00 0.00 C ATOM 1181 O ILE A 74 -20.380 2.667 14.107 1.00 0.00 O ATOM 1182 CB ILE A 74 -19.554 0.302 12.361 1.00 0.00 C ATOM 1183 CG1 ILE A 74 -19.710 1.468 11.382 1.00 0.00 C ATOM 1184 CG2 ILE A 74 -19.627 -1.028 11.625 1.00 0.00 C ATOM 1185 CD1 ILE A 74 -18.391 2.074 10.951 1.00 0.00 C ATOM 0 H ILE A 74 -22.091 1.487 12.435 1.00 0.00 H new ATOM 0 HA ILE A 74 -20.670 -0.581 13.982 1.00 0.00 H new ATOM 0 HB ILE A 74 -18.576 0.379 12.836 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -20.248 1.122 10.499 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -20.322 2.242 11.845 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -18.855 -1.061 10.857 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -19.472 -1.844 12.331 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -20.607 -1.133 11.159 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -18.577 2.894 10.258 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -17.861 2.451 11.826 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -17.785 1.314 10.459 1.00 0.00 H new ATOM 1197 N GLU A 75 -19.870 1.096 15.637 1.00 0.00 N ATOM 1198 CA GLU A 75 -19.499 2.060 16.666 1.00 0.00 C ATOM 1199 C GLU A 75 -18.015 1.954 16.998 1.00 0.00 C ATOM 1200 O GLU A 75 -17.532 0.896 17.401 1.00 0.00 O ATOM 1201 CB GLU A 75 -20.333 1.838 17.929 1.00 0.00 C ATOM 1202 CG GLU A 75 -20.147 2.920 18.979 1.00 0.00 C ATOM 1203 CD GLU A 75 -21.419 3.205 19.754 1.00 0.00 C ATOM 1204 OE1 GLU A 75 -21.651 2.532 20.780 1.00 0.00 O ATOM 1205 OE2 GLU A 75 -22.181 4.101 19.336 1.00 0.00 O ATOM 0 H GLU A 75 -19.783 0.121 15.923 1.00 0.00 H new ATOM 0 HA GLU A 75 -19.698 3.060 16.280 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -21.387 1.787 17.654 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -20.070 0.873 18.363 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -19.363 2.617 19.673 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -19.808 3.836 18.495 1.00 0.00 H new ATOM 1212 N ASN A 76 -17.294 3.056 16.824 1.00 0.00 N ATOM 1213 CA ASN A 76 -15.863 3.086 17.104 1.00 0.00 C ATOM 1214 C ASN A 76 -15.117 2.092 16.219 1.00 0.00 C ATOM 1215 O ASN A 76 -14.544 1.117 16.707 1.00 0.00 O ATOM 1216 CB ASN A 76 -15.606 2.772 18.581 1.00 0.00 C ATOM 1217 CG ASN A 76 -15.468 4.026 19.423 1.00 0.00 C ATOM 1218 OD1 ASN A 76 -16.461 4.667 19.768 1.00 0.00 O ATOM 1219 ND2 ASN A 76 -14.234 4.381 19.758 1.00 0.00 N ATOM 0 H ASN A 76 -17.677 3.941 16.490 1.00 0.00 H new ATOM 0 HA ASN A 76 -15.493 4.087 16.885 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -16.425 2.166 18.969 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -14.698 2.176 18.670 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -14.079 5.215 20.324 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -13.440 3.819 19.450 1.00 0.00 H new ATOM 1226 N HIS A 77 -15.127 2.346 14.915 1.00 0.00 N ATOM 1227 CA HIS A 77 -14.452 1.475 13.960 1.00 0.00 C ATOM 1228 C HIS A 77 -13.018 1.935 13.719 1.00 0.00 C ATOM 1229 O HIS A 77 -12.595 2.974 14.229 1.00 0.00 O ATOM 1230 CB HIS A 77 -15.218 1.445 12.636 1.00 0.00 C ATOM 1231 CG HIS A 77 -15.091 0.148 11.899 1.00 0.00 C ATOM 1232 ND1 HIS A 77 -15.733 -1.008 12.291 1.00 0.00 N ATOM 1233 CD2 HIS A 77 -14.390 -0.173 10.786 1.00 0.00 C ATOM 1234 CE1 HIS A 77 -15.433 -1.982 11.452 1.00 0.00 C ATOM 1235 NE2 HIS A 77 -14.620 -1.502 10.529 1.00 0.00 N ATOM 0 H HIS A 77 -15.596 3.149 14.495 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.425 0.470 14.381 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -16.272 1.640 12.831 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -14.857 2.252 11.999 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -16.344 -1.097 13.103 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -13.766 0.492 10.208 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -15.792 -2.999 11.511 1.00 0.00 H new ATOM 1244 N ASP A 78 -12.275 1.156 12.940 1.00 0.00 N ATOM 1245 CA ASP A 78 -10.888 1.483 12.630 1.00 0.00 C ATOM 1246 C ASP A 78 -10.692 1.655 11.126 1.00 0.00 C ATOM 1247 O ASP A 78 -10.460 0.682 10.407 1.00 0.00 O ATOM 1248 CB ASP A 78 -9.957 0.388 13.155 1.00 0.00 C ATOM 1249 CG ASP A 78 -8.670 0.949 13.729 1.00 0.00 C ATOM 1250 OD1 ASP A 78 -8.331 2.107 13.406 1.00 0.00 O ATOM 1251 OD2 ASP A 78 -8.000 0.230 14.500 1.00 0.00 O ATOM 0 H ASP A 78 -12.610 0.293 12.512 1.00 0.00 H new ATOM 0 HA ASP A 78 -10.644 2.426 13.120 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -10.474 -0.187 13.923 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -9.720 -0.302 12.346 1.00 0.00 H new ATOM 1256 N PRO A 79 -10.784 2.900 10.625 1.00 0.00 N ATOM 1257 CA PRO A 79 -10.617 3.192 9.199 1.00 0.00 C ATOM 1258 C PRO A 79 -9.156 3.159 8.754 1.00 0.00 C ATOM 1259 O PRO A 79 -8.854 3.360 7.579 1.00 0.00 O ATOM 1260 CB PRO A 79 -11.181 4.606 9.067 1.00 0.00 C ATOM 1261 CG PRO A 79 -10.941 5.229 10.397 1.00 0.00 C ATOM 1262 CD PRO A 79 -11.061 4.121 11.410 1.00 0.00 C ATOM 0 HA PRO A 79 -11.115 2.451 8.573 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -10.681 5.160 8.273 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -12.243 4.588 8.823 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -9.954 5.689 10.439 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -11.668 6.017 10.594 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -10.348 4.244 12.225 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -12.054 4.093 11.858 1.00 0.00 H new ATOM 1270 N LEU A 80 -8.250 2.908 9.698 1.00 0.00 N ATOM 1271 CA LEU A 80 -6.826 2.855 9.391 1.00 0.00 C ATOM 1272 C LEU A 80 -6.487 1.607 8.580 1.00 0.00 C ATOM 1273 O LEU A 80 -5.740 1.674 7.604 1.00 0.00 O ATOM 1274 CB LEU A 80 -6.004 2.876 10.681 1.00 0.00 C ATOM 1275 CG LEU A 80 -5.784 4.268 11.283 1.00 0.00 C ATOM 1276 CD1 LEU A 80 -6.304 4.322 12.712 1.00 0.00 C ATOM 1277 CD2 LEU A 80 -4.310 4.644 11.239 1.00 0.00 C ATOM 0 H LEU A 80 -8.478 2.739 10.678 1.00 0.00 H new ATOM 0 HA LEU A 80 -6.577 3.732 8.794 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -6.501 2.250 11.422 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -5.032 2.424 10.483 1.00 0.00 H new ATOM 0 HG LEU A 80 -6.341 4.990 10.686 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -6.139 5.318 13.122 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -7.371 4.099 12.720 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -5.775 3.587 13.320 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.174 5.636 11.671 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -3.732 3.917 11.810 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -3.966 4.649 10.205 1.00 0.00 H new ATOM 1289 N ARG A 81 -7.041 0.470 8.990 1.00 0.00 N ATOM 1290 CA ARG A 81 -6.796 -0.792 8.301 1.00 0.00 C ATOM 1291 C ARG A 81 -5.303 -1.117 8.279 1.00 0.00 C ATOM 1292 O ARG A 81 -4.720 -1.354 7.221 1.00 0.00 O ATOM 1293 CB ARG A 81 -7.349 -0.731 6.873 1.00 0.00 C ATOM 1294 CG ARG A 81 -8.355 -1.830 6.564 1.00 0.00 C ATOM 1295 CD ARG A 81 -7.907 -2.687 5.391 1.00 0.00 C ATOM 1296 NE ARG A 81 -7.557 -1.879 4.224 1.00 0.00 N ATOM 1297 CZ ARG A 81 -6.904 -2.351 3.165 1.00 0.00 C ATOM 1298 NH1 ARG A 81 -6.528 -3.623 3.119 1.00 0.00 N ATOM 1299 NH2 ARG A 81 -6.626 -1.548 2.146 1.00 0.00 N ATOM 0 H ARG A 81 -7.662 0.397 9.796 1.00 0.00 H new ATOM 0 HA ARG A 81 -7.310 -1.585 8.844 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -7.822 0.238 6.716 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.521 -0.799 6.168 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -8.489 -2.459 7.444 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -9.324 -1.384 6.340 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -7.047 -3.287 5.688 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -8.703 -3.382 5.125 1.00 0.00 H new ATOM 0 HE ARG A 81 -7.829 -0.896 4.221 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -6.739 -4.246 3.899 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -6.028 -3.978 2.304 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -6.913 -0.570 2.175 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -6.125 -1.909 1.334 1.00 0.00 H new ATOM 1313 N LYS A 82 -4.690 -1.125 9.458 1.00 0.00 N ATOM 1314 CA LYS A 82 -3.266 -1.419 9.577 1.00 0.00 C ATOM 1315 C LYS A 82 -2.955 -2.824 9.072 1.00 0.00 C ATOM 1316 O LYS A 82 -3.420 -3.815 9.637 1.00 0.00 O ATOM 1317 CB LYS A 82 -2.814 -1.275 11.032 1.00 0.00 C ATOM 1318 CG LYS A 82 -3.212 0.049 11.664 1.00 0.00 C ATOM 1319 CD LYS A 82 -2.082 1.064 11.588 1.00 0.00 C ATOM 1320 CE LYS A 82 -1.372 1.209 12.925 1.00 0.00 C ATOM 1321 NZ LYS A 82 -0.556 0.007 13.255 1.00 0.00 N ATOM 0 H LYS A 82 -5.156 -0.931 10.344 1.00 0.00 H new ATOM 0 HA LYS A 82 -2.721 -0.703 8.962 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -3.239 -2.090 11.618 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -1.730 -1.379 11.079 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -4.093 0.445 11.158 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -3.488 -0.112 12.706 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -1.366 0.756 10.826 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -2.480 2.031 11.280 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -0.729 2.089 12.901 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -2.109 1.374 13.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -0.089 0.146 14.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -1.173 -0.829 13.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 0.164 -0.137 12.519 1.00 0.00 H new ATOM 1335 N ARG A 83 -2.164 -2.903 8.007 1.00 0.00 N ATOM 1336 CA ARG A 83 -1.787 -4.186 7.426 1.00 0.00 C ATOM 1337 C ARG A 83 -0.271 -4.349 7.414 1.00 0.00 C ATOM 1338 O ARG A 83 0.459 -3.427 7.052 1.00 0.00 O ATOM 1339 CB ARG A 83 -2.342 -4.307 6.004 1.00 0.00 C ATOM 1340 CG ARG A 83 -3.509 -5.273 5.887 1.00 0.00 C ATOM 1341 CD ARG A 83 -4.840 -4.564 6.079 1.00 0.00 C ATOM 1342 NE ARG A 83 -5.212 -4.472 7.490 1.00 0.00 N ATOM 1343 CZ ARG A 83 -5.696 -5.489 8.198 1.00 0.00 C ATOM 1344 NH1 ARG A 83 -5.866 -6.679 7.632 1.00 0.00 N ATOM 1345 NH2 ARG A 83 -6.010 -5.319 9.474 1.00 0.00 N ATOM 0 H ARG A 83 -1.771 -2.092 7.528 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.213 -4.979 8.041 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.661 -3.322 5.662 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.543 -4.633 5.338 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.489 -5.753 4.908 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -3.405 -6.062 6.631 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.782 -3.562 5.653 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -5.618 -5.098 5.533 1.00 0.00 H new ATOM 0 HE ARG A 83 -5.093 -3.574 7.960 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -5.625 -6.816 6.650 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -6.237 -7.456 8.179 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -5.881 -4.408 9.914 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -6.381 -6.099 10.016 1.00 0.00 H new ATOM 1359 N LYS A 84 0.198 -5.528 7.812 1.00 0.00 N ATOM 1360 CA LYS A 84 1.629 -5.805 7.847 1.00 0.00 C ATOM 1361 C LYS A 84 2.054 -6.647 6.648 1.00 0.00 C ATOM 1362 O LYS A 84 1.510 -7.727 6.410 1.00 0.00 O ATOM 1363 CB LYS A 84 1.998 -6.526 9.146 1.00 0.00 C ATOM 1364 CG LYS A 84 3.497 -6.637 9.374 1.00 0.00 C ATOM 1365 CD LYS A 84 3.814 -7.008 10.814 1.00 0.00 C ATOM 1366 CE LYS A 84 3.606 -8.493 11.064 1.00 0.00 C ATOM 1367 NZ LYS A 84 4.812 -9.291 10.706 1.00 0.00 N ATOM 0 H LYS A 84 -0.391 -6.304 8.114 1.00 0.00 H new ATOM 0 HA LYS A 84 2.157 -4.853 7.803 1.00 0.00 H new ATOM 0 HB2 LYS A 84 1.549 -5.996 9.986 1.00 0.00 H new ATOM 0 HB3 LYS A 84 1.566 -7.526 9.132 1.00 0.00 H new ATOM 0 HG2 LYS A 84 3.914 -7.388 8.703 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.975 -5.689 9.127 1.00 0.00 H new ATOM 0 HD2 LYS A 84 4.846 -6.740 11.041 1.00 0.00 H new ATOM 0 HD3 LYS A 84 3.180 -6.432 11.488 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.363 -8.654 12.114 1.00 0.00 H new ATOM 0 HE3 LYS A 84 2.753 -8.843 10.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 4.565 -10.301 10.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 5.160 -8.994 9.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 5.555 -9.136 11.417 1.00 0.00 H new ATOM 1381 N LEU A 85 3.032 -6.149 5.900 1.00 0.00 N ATOM 1382 CA LEU A 85 3.535 -6.852 4.729 1.00 0.00 C ATOM 1383 C LEU A 85 4.915 -7.444 5.007 1.00 0.00 C ATOM 1384 O LEU A 85 5.728 -6.843 5.710 1.00 0.00 O ATOM 1385 CB LEU A 85 3.601 -5.905 3.530 1.00 0.00 C ATOM 1386 CG LEU A 85 2.434 -4.917 3.419 1.00 0.00 C ATOM 1387 CD1 LEU A 85 2.932 -3.484 3.535 1.00 0.00 C ATOM 1388 CD2 LEU A 85 1.682 -5.118 2.111 1.00 0.00 C ATOM 0 H LEU A 85 3.493 -5.258 6.086 1.00 0.00 H new ATOM 0 HA LEU A 85 2.849 -7.667 4.498 1.00 0.00 H new ATOM 0 HB2 LEU A 85 4.532 -5.340 3.583 1.00 0.00 H new ATOM 0 HB3 LEU A 85 3.641 -6.500 2.618 1.00 0.00 H new ATOM 0 HG LEU A 85 1.746 -5.108 4.242 1.00 0.00 H new ATOM 0 HD11 LEU A 85 2.089 -2.798 3.454 1.00 0.00 H new ATOM 0 HD12 LEU A 85 3.421 -3.346 4.499 1.00 0.00 H new ATOM 0 HD13 LEU A 85 3.644 -3.280 2.735 1.00 0.00 H new ATOM 0 HD21 LEU A 85 0.858 -4.407 2.052 1.00 0.00 H new ATOM 0 HD22 LEU A 85 2.360 -4.957 1.273 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.289 -6.134 2.070 1.00 0.00 H new ATOM 1400 N LEU A 86 5.169 -8.627 4.457 1.00 0.00 N ATOM 1401 CA LEU A 86 6.448 -9.305 4.653 1.00 0.00 C ATOM 1402 C LEU A 86 7.566 -8.632 3.861 1.00 0.00 C ATOM 1403 O LEU A 86 7.312 -7.890 2.912 1.00 0.00 O ATOM 1404 CB LEU A 86 6.333 -10.774 4.243 1.00 0.00 C ATOM 1405 CG LEU A 86 5.134 -11.520 4.834 1.00 0.00 C ATOM 1406 CD1 LEU A 86 4.507 -12.435 3.793 1.00 0.00 C ATOM 1407 CD2 LEU A 86 5.552 -12.313 6.062 1.00 0.00 C ATOM 0 H LEU A 86 4.507 -9.137 3.872 1.00 0.00 H new ATOM 0 HA LEU A 86 6.699 -9.241 5.712 1.00 0.00 H new ATOM 0 HB2 LEU A 86 6.275 -10.828 3.156 1.00 0.00 H new ATOM 0 HB3 LEU A 86 7.246 -11.291 4.540 1.00 0.00 H new ATOM 0 HG LEU A 86 4.388 -10.786 5.137 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.656 -12.957 4.232 1.00 0.00 H new ATOM 0 HD12 LEU A 86 4.170 -11.842 2.943 1.00 0.00 H new ATOM 0 HD13 LEU A 86 5.245 -13.163 3.457 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.687 -12.837 6.469 1.00 0.00 H new ATOM 0 HD22 LEU A 86 6.317 -13.038 5.784 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.952 -11.634 6.815 1.00 0.00 H new ATOM 1419 N LEU A 87 8.807 -8.904 4.259 1.00 0.00 N ATOM 1420 CA LEU A 87 9.977 -8.336 3.594 1.00 0.00 C ATOM 1421 C LEU A 87 11.264 -8.836 4.245 1.00 0.00 C ATOM 1422 O LEU A 87 11.312 -9.063 5.454 1.00 0.00 O ATOM 1423 CB LEU A 87 9.929 -6.806 3.640 1.00 0.00 C ATOM 1424 CG LEU A 87 10.603 -6.099 2.462 1.00 0.00 C ATOM 1425 CD1 LEU A 87 12.112 -6.289 2.515 1.00 0.00 C ATOM 1426 CD2 LEU A 87 10.043 -6.611 1.143 1.00 0.00 C ATOM 0 H LEU A 87 9.029 -9.518 5.043 1.00 0.00 H new ATOM 0 HA LEU A 87 9.965 -8.659 2.553 1.00 0.00 H new ATOM 0 HB2 LEU A 87 8.886 -6.492 3.683 1.00 0.00 H new ATOM 0 HB3 LEU A 87 10.402 -6.471 4.563 1.00 0.00 H new ATOM 0 HG LEU A 87 10.391 -5.032 2.534 1.00 0.00 H new ATOM 0 HD11 LEU A 87 12.573 -5.779 1.669 1.00 0.00 H new ATOM 0 HD12 LEU A 87 12.499 -5.872 3.445 1.00 0.00 H new ATOM 0 HD13 LEU A 87 12.347 -7.352 2.469 1.00 0.00 H new ATOM 0 HD21 LEU A 87 10.533 -6.098 0.316 1.00 0.00 H new ATOM 0 HD22 LEU A 87 10.223 -7.683 1.063 1.00 0.00 H new ATOM 0 HD23 LEU A 87 8.971 -6.420 1.104 1.00 0.00 H new ATOM 1438 N HIS A 88 12.305 -9.010 3.435 1.00 0.00 N ATOM 1439 CA HIS A 88 13.592 -9.487 3.934 1.00 0.00 C ATOM 1440 C HIS A 88 14.199 -8.500 4.927 1.00 0.00 C ATOM 1441 O HIS A 88 13.581 -7.492 5.273 1.00 0.00 O ATOM 1442 CB HIS A 88 14.559 -9.715 2.771 1.00 0.00 C ATOM 1443 CG HIS A 88 14.080 -10.734 1.785 1.00 0.00 C ATOM 1444 ND1 HIS A 88 13.687 -10.414 0.502 1.00 0.00 N ATOM 1445 CD2 HIS A 88 13.934 -12.075 1.897 1.00 0.00 C ATOM 1446 CE1 HIS A 88 13.317 -11.513 -0.131 1.00 0.00 C ATOM 1447 NE2 HIS A 88 13.459 -12.535 0.693 1.00 0.00 N ATOM 0 H HIS A 88 12.283 -8.828 2.432 1.00 0.00 H new ATOM 0 HA HIS A 88 13.422 -10.431 4.451 1.00 0.00 H new ATOM 0 HB2 HIS A 88 14.722 -8.769 2.254 1.00 0.00 H new ATOM 0 HB3 HIS A 88 15.524 -10.031 3.168 1.00 0.00 H new ATOM 0 HD2 HIS A 88 14.151 -12.672 2.770 1.00 0.00 H new ATOM 0 HE1 HIS A 88 12.959 -11.566 -1.149 1.00 0.00 H new ATOM 0 HE2 HIS A 88 13.250 -13.508 0.471 1.00 0.00 H new ATOM 1456 N LYS A 89 15.413 -8.798 5.382 1.00 0.00 N ATOM 1457 CA LYS A 89 16.107 -7.940 6.337 1.00 0.00 C ATOM 1458 C LYS A 89 17.193 -7.120 5.645 1.00 0.00 C ATOM 1459 O LYS A 89 17.452 -5.975 6.014 1.00 0.00 O ATOM 1460 CB LYS A 89 16.723 -8.782 7.456 1.00 0.00 C ATOM 1461 CG LYS A 89 17.209 -7.961 8.639 1.00 0.00 C ATOM 1462 CD LYS A 89 18.430 -8.592 9.289 1.00 0.00 C ATOM 1463 CE LYS A 89 18.035 -9.639 10.318 1.00 0.00 C ATOM 1464 NZ LYS A 89 18.215 -9.146 11.712 1.00 0.00 N ATOM 0 H LYS A 89 15.937 -9.628 5.104 1.00 0.00 H new ATOM 0 HA LYS A 89 15.378 -7.253 6.767 1.00 0.00 H new ATOM 0 HB2 LYS A 89 15.984 -9.504 7.805 1.00 0.00 H new ATOM 0 HB3 LYS A 89 17.560 -9.352 7.052 1.00 0.00 H new ATOM 0 HG2 LYS A 89 17.452 -6.952 8.308 1.00 0.00 H new ATOM 0 HG3 LYS A 89 16.409 -7.871 9.374 1.00 0.00 H new ATOM 0 HD2 LYS A 89 19.055 -9.051 8.523 1.00 0.00 H new ATOM 0 HD3 LYS A 89 19.030 -7.818 9.768 1.00 0.00 H new ATOM 0 HE2 LYS A 89 16.994 -9.923 10.165 1.00 0.00 H new ATOM 0 HE3 LYS A 89 18.635 -10.537 10.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 17.934 -9.890 12.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 19.213 -8.899 11.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 17.623 -8.304 11.862 1.00 0.00 H new ATOM 1478 N ARG A 90 17.827 -7.716 4.643 1.00 0.00 N ATOM 1479 CA ARG A 90 18.885 -7.043 3.898 1.00 0.00 C ATOM 1480 C ARG A 90 18.319 -5.926 3.022 1.00 0.00 C ATOM 1481 O ARG A 90 18.815 -4.800 3.036 1.00 0.00 O ATOM 1482 CB ARG A 90 19.647 -8.049 3.031 1.00 0.00 C ATOM 1483 CG ARG A 90 20.141 -9.263 3.802 1.00 0.00 C ATOM 1484 CD ARG A 90 21.256 -8.895 4.768 1.00 0.00 C ATOM 1485 NE ARG A 90 21.083 -9.532 6.072 1.00 0.00 N ATOM 1486 CZ ARG A 90 21.168 -10.845 6.272 1.00 0.00 C ATOM 1487 NH1 ARG A 90 21.421 -11.663 5.258 1.00 0.00 N ATOM 1488 NH2 ARG A 90 21.000 -11.343 7.490 1.00 0.00 N ATOM 0 H ARG A 90 17.627 -8.665 4.327 1.00 0.00 H new ATOM 0 HA ARG A 90 19.571 -6.599 4.619 1.00 0.00 H new ATOM 0 HB2 ARG A 90 18.999 -8.382 2.221 1.00 0.00 H new ATOM 0 HB3 ARG A 90 20.500 -7.548 2.572 1.00 0.00 H new ATOM 0 HG2 ARG A 90 19.312 -9.707 4.354 1.00 0.00 H new ATOM 0 HG3 ARG A 90 20.499 -10.018 3.102 1.00 0.00 H new ATOM 0 HD2 ARG A 90 22.215 -9.191 4.344 1.00 0.00 H new ATOM 0 HD3 ARG A 90 21.284 -7.813 4.894 1.00 0.00 H new ATOM 0 HE ARG A 90 20.886 -8.936 6.876 1.00 0.00 H new ATOM 0 HH11 ARG A 90 21.552 -11.286 4.319 1.00 0.00 H new ATOM 0 HH12 ARG A 90 21.485 -12.668 5.418 1.00 0.00 H new ATOM 0 HH21 ARG A 90 20.806 -10.720 8.274 1.00 0.00 H new ATOM 0 HH22 ARG A 90 21.065 -12.349 7.643 1.00 0.00 H new ATOM 1502 N GLU A 91 17.287 -6.255 2.249 1.00 0.00 N ATOM 1503 CA GLU A 91 16.656 -5.293 1.349 1.00 0.00 C ATOM 1504 C GLU A 91 16.074 -4.101 2.105 1.00 0.00 C ATOM 1505 O GLU A 91 16.318 -2.949 1.745 1.00 0.00 O ATOM 1506 CB GLU A 91 15.556 -5.976 0.536 1.00 0.00 C ATOM 1507 CG GLU A 91 16.077 -6.752 -0.662 1.00 0.00 C ATOM 1508 CD GLU A 91 15.072 -6.818 -1.795 1.00 0.00 C ATOM 1509 OE1 GLU A 91 13.860 -6.689 -1.522 1.00 0.00 O ATOM 1510 OE2 GLU A 91 15.496 -7.000 -2.956 1.00 0.00 O ATOM 0 H GLU A 91 16.868 -7.185 2.228 1.00 0.00 H new ATOM 0 HA GLU A 91 17.429 -4.918 0.679 1.00 0.00 H new ATOM 0 HB2 GLU A 91 15.004 -6.655 1.186 1.00 0.00 H new ATOM 0 HB3 GLU A 91 14.850 -5.221 0.190 1.00 0.00 H new ATOM 0 HG2 GLU A 91 16.994 -6.286 -1.021 1.00 0.00 H new ATOM 0 HG3 GLU A 91 16.335 -7.764 -0.350 1.00 0.00 H new ATOM 1517 N ILE A 92 15.292 -4.380 3.145 1.00 0.00 N ATOM 1518 CA ILE A 92 14.664 -3.323 3.937 1.00 0.00 C ATOM 1519 C ILE A 92 15.676 -2.261 4.357 1.00 0.00 C ATOM 1520 O ILE A 92 15.547 -1.094 3.995 1.00 0.00 O ATOM 1521 CB ILE A 92 13.972 -3.893 5.196 1.00 0.00 C ATOM 1522 CG1 ILE A 92 13.485 -2.766 6.117 1.00 0.00 C ATOM 1523 CG2 ILE A 92 14.897 -4.839 5.941 1.00 0.00 C ATOM 1524 CD1 ILE A 92 12.000 -2.824 6.406 1.00 0.00 C ATOM 0 H ILE A 92 15.078 -5.326 3.459 1.00 0.00 H new ATOM 0 HA ILE A 92 13.912 -2.862 3.297 1.00 0.00 H new ATOM 0 HB ILE A 92 13.100 -4.459 4.870 1.00 0.00 H new ATOM 0 HG12 ILE A 92 14.033 -2.814 7.058 1.00 0.00 H new ATOM 0 HG13 ILE A 92 13.721 -1.805 5.659 1.00 0.00 H new ATOM 0 HG21 ILE A 92 14.387 -5.227 6.823 1.00 0.00 H new ATOM 0 HG22 ILE A 92 15.173 -5.667 5.288 1.00 0.00 H new ATOM 0 HG23 ILE A 92 15.795 -4.303 6.247 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.725 -1.999 7.062 1.00 0.00 H new ATOM 0 HD12 ILE A 92 11.444 -2.746 5.472 1.00 0.00 H new ATOM 0 HD13 ILE A 92 11.761 -3.770 6.892 1.00 0.00 H new ATOM 1536 N MET A 93 16.669 -2.671 5.126 1.00 0.00 N ATOM 1537 CA MET A 93 17.698 -1.750 5.605 1.00 0.00 C ATOM 1538 C MET A 93 18.297 -0.930 4.463 1.00 0.00 C ATOM 1539 O MET A 93 18.409 0.292 4.555 1.00 0.00 O ATOM 1540 CB MET A 93 18.806 -2.525 6.323 1.00 0.00 C ATOM 1541 CG MET A 93 19.832 -1.630 7.000 1.00 0.00 C ATOM 1542 SD MET A 93 20.527 -2.373 8.489 1.00 0.00 S ATOM 1543 CE MET A 93 19.095 -2.379 9.565 1.00 0.00 C ATOM 0 H MET A 93 16.789 -3.636 5.435 1.00 0.00 H new ATOM 0 HA MET A 93 17.224 -1.060 6.303 1.00 0.00 H new ATOM 0 HB2 MET A 93 18.356 -3.178 7.071 1.00 0.00 H new ATOM 0 HB3 MET A 93 19.314 -3.167 5.604 1.00 0.00 H new ATOM 0 HG2 MET A 93 20.637 -1.411 6.298 1.00 0.00 H new ATOM 0 HG3 MET A 93 19.366 -0.679 7.257 1.00 0.00 H new ATOM 0 HE1 MET A 93 19.421 -2.358 10.605 1.00 0.00 H new ATOM 0 HE2 MET A 93 18.482 -1.502 9.359 1.00 0.00 H new ATOM 0 HE3 MET A 93 18.510 -3.281 9.387 1.00 0.00 H new ATOM 1553 N ARG A 94 18.694 -1.614 3.396 1.00 0.00 N ATOM 1554 CA ARG A 94 19.301 -0.960 2.239 1.00 0.00 C ATOM 1555 C ARG A 94 18.398 0.125 1.648 1.00 0.00 C ATOM 1556 O ARG A 94 18.723 1.310 1.699 1.00 0.00 O ATOM 1557 CB ARG A 94 19.635 -1.998 1.166 1.00 0.00 C ATOM 1558 CG ARG A 94 21.023 -1.829 0.567 1.00 0.00 C ATOM 1559 CD ARG A 94 21.945 -2.973 0.959 1.00 0.00 C ATOM 1560 NE ARG A 94 22.806 -3.386 -0.148 1.00 0.00 N ATOM 1561 CZ ARG A 94 23.429 -4.561 -0.204 1.00 0.00 C ATOM 1562 NH1 ARG A 94 23.290 -5.442 0.780 1.00 0.00 N ATOM 1563 NH2 ARG A 94 24.192 -4.857 -1.247 1.00 0.00 N ATOM 0 H ARG A 94 18.606 -2.626 3.307 1.00 0.00 H new ATOM 0 HA ARG A 94 20.215 -0.476 2.582 1.00 0.00 H new ATOM 0 HB2 ARG A 94 19.554 -2.995 1.599 1.00 0.00 H new ATOM 0 HB3 ARG A 94 18.894 -1.936 0.369 1.00 0.00 H new ATOM 0 HG2 ARG A 94 20.947 -1.778 -0.519 1.00 0.00 H new ATOM 0 HG3 ARG A 94 21.452 -0.884 0.902 1.00 0.00 H new ATOM 0 HD2 ARG A 94 22.562 -2.668 1.804 1.00 0.00 H new ATOM 0 HD3 ARG A 94 21.348 -3.823 1.290 1.00 0.00 H new ATOM 0 HE ARG A 94 22.937 -2.736 -0.923 1.00 0.00 H new ATOM 0 HH11 ARG A 94 22.703 -5.220 1.584 1.00 0.00 H new ATOM 0 HH12 ARG A 94 23.770 -6.341 0.731 1.00 0.00 H new ATOM 0 HH21 ARG A 94 24.301 -4.184 -2.006 1.00 0.00 H new ATOM 0 HH22 ARG A 94 24.670 -5.757 -1.290 1.00 0.00 H new ATOM 1577 N LEU A 95 17.277 -0.293 1.066 1.00 0.00 N ATOM 1578 CA LEU A 95 16.340 0.639 0.437 1.00 0.00 C ATOM 1579 C LEU A 95 15.919 1.761 1.384 1.00 0.00 C ATOM 1580 O LEU A 95 15.972 2.937 1.027 1.00 0.00 O ATOM 1581 CB LEU A 95 15.104 -0.114 -0.058 1.00 0.00 C ATOM 1582 CG LEU A 95 15.222 -0.701 -1.465 1.00 0.00 C ATOM 1583 CD1 LEU A 95 13.982 -1.509 -1.811 1.00 0.00 C ATOM 1584 CD2 LEU A 95 15.443 0.405 -2.486 1.00 0.00 C ATOM 0 H LEU A 95 16.994 -1.272 1.016 1.00 0.00 H new ATOM 0 HA LEU A 95 16.855 1.097 -0.407 1.00 0.00 H new ATOM 0 HB2 LEU A 95 14.887 -0.923 0.639 1.00 0.00 H new ATOM 0 HB3 LEU A 95 14.251 0.564 -0.034 1.00 0.00 H new ATOM 0 HG LEU A 95 16.083 -1.368 -1.490 1.00 0.00 H new ATOM 0 HD11 LEU A 95 14.084 -1.919 -2.816 1.00 0.00 H new ATOM 0 HD12 LEU A 95 13.868 -2.324 -1.096 1.00 0.00 H new ATOM 0 HD13 LEU A 95 13.104 -0.864 -1.769 1.00 0.00 H new ATOM 0 HD21 LEU A 95 15.525 -0.030 -3.482 1.00 0.00 H new ATOM 0 HD22 LEU A 95 14.601 1.097 -2.461 1.00 0.00 H new ATOM 0 HD23 LEU A 95 16.361 0.942 -2.248 1.00 0.00 H new ATOM 1596 N TYR A 96 15.489 1.392 2.585 1.00 0.00 N ATOM 1597 CA TYR A 96 15.043 2.365 3.581 1.00 0.00 C ATOM 1598 C TYR A 96 16.058 3.491 3.763 1.00 0.00 C ATOM 1599 O TYR A 96 15.705 4.670 3.730 1.00 0.00 O ATOM 1600 CB TYR A 96 14.802 1.669 4.922 1.00 0.00 C ATOM 1601 CG TYR A 96 14.250 2.582 5.996 1.00 0.00 C ATOM 1602 CD1 TYR A 96 13.352 3.595 5.683 1.00 0.00 C ATOM 1603 CD2 TYR A 96 14.628 2.429 7.324 1.00 0.00 C ATOM 1604 CE1 TYR A 96 12.847 4.430 6.663 1.00 0.00 C ATOM 1605 CE2 TYR A 96 14.128 3.259 8.309 1.00 0.00 C ATOM 1606 CZ TYR A 96 13.238 4.258 7.974 1.00 0.00 C ATOM 1607 OH TYR A 96 12.738 5.085 8.951 1.00 0.00 O ATOM 0 H TYR A 96 15.439 0.422 2.896 1.00 0.00 H new ATOM 0 HA TYR A 96 14.112 2.804 3.221 1.00 0.00 H new ATOM 0 HB2 TYR A 96 14.109 0.841 4.771 1.00 0.00 H new ATOM 0 HB3 TYR A 96 15.741 1.239 5.271 1.00 0.00 H new ATOM 0 HD1 TYR A 96 13.043 3.733 4.657 1.00 0.00 H new ATOM 0 HD2 TYR A 96 15.325 1.648 7.591 1.00 0.00 H new ATOM 0 HE1 TYR A 96 12.150 5.213 6.403 1.00 0.00 H new ATOM 0 HE2 TYR A 96 14.433 3.126 9.337 1.00 0.00 H new ATOM 0 HH TYR A 96 13.113 4.829 9.820 1.00 0.00 H new ATOM 1617 N GLY A 97 17.317 3.121 3.963 1.00 0.00 N ATOM 1618 CA GLY A 97 18.360 4.110 4.158 1.00 0.00 C ATOM 1619 C GLY A 97 18.466 5.098 3.012 1.00 0.00 C ATOM 1620 O GLY A 97 18.365 6.309 3.216 1.00 0.00 O ATOM 0 H GLY A 97 17.635 2.152 3.994 1.00 0.00 H new ATOM 0 HA2 GLY A 97 18.168 4.655 5.082 1.00 0.00 H new ATOM 0 HA3 GLY A 97 19.316 3.601 4.281 1.00 0.00 H new ATOM 1624 N LYS A 98 18.681 4.586 1.806 1.00 0.00 N ATOM 1625 CA LYS A 98 18.819 5.432 0.624 1.00 0.00 C ATOM 1626 C LYS A 98 17.582 6.301 0.391 1.00 0.00 C ATOM 1627 O LYS A 98 17.679 7.524 0.314 1.00 0.00 O ATOM 1628 CB LYS A 98 19.086 4.567 -0.610 1.00 0.00 C ATOM 1629 CG LYS A 98 20.526 4.625 -1.093 1.00 0.00 C ATOM 1630 CD LYS A 98 21.487 4.094 -0.041 1.00 0.00 C ATOM 1631 CE LYS A 98 22.933 4.231 -0.490 1.00 0.00 C ATOM 1632 NZ LYS A 98 23.246 3.332 -1.636 1.00 0.00 N ATOM 0 H LYS A 98 18.764 3.587 1.619 1.00 0.00 H new ATOM 0 HA LYS A 98 19.663 6.100 0.797 1.00 0.00 H new ATOM 0 HB2 LYS A 98 18.830 3.533 -0.381 1.00 0.00 H new ATOM 0 HB3 LYS A 98 18.427 4.887 -1.417 1.00 0.00 H new ATOM 0 HG2 LYS A 98 20.628 4.042 -2.008 1.00 0.00 H new ATOM 0 HG3 LYS A 98 20.787 5.654 -1.340 1.00 0.00 H new ATOM 0 HD2 LYS A 98 21.342 4.636 0.893 1.00 0.00 H new ATOM 0 HD3 LYS A 98 21.265 3.046 0.161 1.00 0.00 H new ATOM 0 HE2 LYS A 98 23.128 5.265 -0.776 1.00 0.00 H new ATOM 0 HE3 LYS A 98 23.596 4.000 0.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 24.263 3.379 -1.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 22.988 2.355 -1.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 22.705 3.633 -2.472 1.00 0.00 H new ATOM 1646 N VAL A 99 16.428 5.664 0.253 1.00 0.00 N ATOM 1647 CA VAL A 99 15.181 6.381 0.000 1.00 0.00 C ATOM 1648 C VAL A 99 14.910 7.484 1.027 1.00 0.00 C ATOM 1649 O VAL A 99 14.960 8.670 0.707 1.00 0.00 O ATOM 1650 CB VAL A 99 13.983 5.412 -0.020 1.00 0.00 C ATOM 1651 CG1 VAL A 99 12.718 6.128 -0.469 1.00 0.00 C ATOM 1652 CG2 VAL A 99 14.275 4.216 -0.917 1.00 0.00 C ATOM 0 H VAL A 99 16.327 4.651 0.312 1.00 0.00 H new ATOM 0 HA VAL A 99 15.299 6.850 -0.977 1.00 0.00 H new ATOM 0 HB VAL A 99 13.823 5.046 0.994 1.00 0.00 H new ATOM 0 HG11 VAL A 99 11.885 5.425 -0.476 1.00 0.00 H new ATOM 0 HG12 VAL A 99 12.498 6.944 0.219 1.00 0.00 H new ATOM 0 HG13 VAL A 99 12.863 6.528 -1.472 1.00 0.00 H new ATOM 0 HG21 VAL A 99 13.417 3.544 -0.918 1.00 0.00 H new ATOM 0 HG22 VAL A 99 14.466 4.561 -1.933 1.00 0.00 H new ATOM 0 HG23 VAL A 99 15.151 3.686 -0.543 1.00 0.00 H new ATOM 1662 N GLN A 100 14.591 7.084 2.251 1.00 0.00 N ATOM 1663 CA GLN A 100 14.269 8.036 3.313 1.00 0.00 C ATOM 1664 C GLN A 100 15.408 9.010 3.618 1.00 0.00 C ATOM 1665 O GLN A 100 15.268 10.220 3.438 1.00 0.00 O ATOM 1666 CB GLN A 100 13.887 7.283 4.588 1.00 0.00 C ATOM 1667 CG GLN A 100 12.831 7.991 5.421 1.00 0.00 C ATOM 1668 CD GLN A 100 13.429 8.998 6.385 1.00 0.00 C ATOM 1669 OE1 GLN A 100 13.214 10.203 6.255 1.00 0.00 O ATOM 1670 NE2 GLN A 100 14.186 8.507 7.359 1.00 0.00 N ATOM 0 H GLN A 100 14.548 6.106 2.536 1.00 0.00 H new ATOM 0 HA GLN A 100 13.430 8.631 2.953 1.00 0.00 H new ATOM 0 HB2 GLN A 100 13.521 6.292 4.319 1.00 0.00 H new ATOM 0 HB3 GLN A 100 14.780 7.138 5.196 1.00 0.00 H new ATOM 0 HG2 GLN A 100 12.131 8.499 4.758 1.00 0.00 H new ATOM 0 HG3 GLN A 100 12.259 7.251 5.982 1.00 0.00 H new ATOM 0 HE21 GLN A 100 14.338 7.501 7.429 1.00 0.00 H new ATOM 0 HE22 GLN A 100 14.616 9.136 8.037 1.00 0.00 H new ATOM 1679 N GLU A 101 16.515 8.481 4.123 1.00 0.00 N ATOM 1680 CA GLU A 101 17.662 9.301 4.508 1.00 0.00 C ATOM 1681 C GLU A 101 18.102 10.284 3.424 1.00 0.00 C ATOM 1682 O GLU A 101 18.078 11.496 3.637 1.00 0.00 O ATOM 1683 CB GLU A 101 18.839 8.409 4.906 1.00 0.00 C ATOM 1684 CG GLU A 101 19.621 8.930 6.102 1.00 0.00 C ATOM 1685 CD GLU A 101 20.182 7.813 6.961 1.00 0.00 C ATOM 1686 OE1 GLU A 101 19.420 6.880 7.294 1.00 0.00 O ATOM 1687 OE2 GLU A 101 21.382 7.871 7.302 1.00 0.00 O ATOM 0 H GLU A 101 16.645 7.481 4.277 1.00 0.00 H new ATOM 0 HA GLU A 101 17.336 9.899 5.359 1.00 0.00 H new ATOM 0 HB2 GLU A 101 18.466 7.410 5.133 1.00 0.00 H new ATOM 0 HB3 GLU A 101 19.514 8.312 4.056 1.00 0.00 H new ATOM 0 HG2 GLU A 101 20.439 9.560 5.751 1.00 0.00 H new ATOM 0 HG3 GLU A 101 18.972 9.560 6.710 1.00 0.00 H new ATOM 1694 N LYS A 102 18.524 9.769 2.276 1.00 0.00 N ATOM 1695 CA LYS A 102 18.993 10.625 1.188 1.00 0.00 C ATOM 1696 C LYS A 102 18.003 11.752 0.906 1.00 0.00 C ATOM 1697 O LYS A 102 18.387 12.920 0.835 1.00 0.00 O ATOM 1698 CB LYS A 102 19.233 9.803 -0.079 1.00 0.00 C ATOM 1699 CG LYS A 102 20.440 10.264 -0.881 1.00 0.00 C ATOM 1700 CD LYS A 102 20.027 11.049 -2.116 1.00 0.00 C ATOM 1701 CE LYS A 102 21.210 11.294 -3.040 1.00 0.00 C ATOM 1702 NZ LYS A 102 22.250 12.146 -2.399 1.00 0.00 N ATOM 0 H LYS A 102 18.552 8.770 2.073 1.00 0.00 H new ATOM 0 HA LYS A 102 19.937 11.072 1.500 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.367 8.757 0.196 1.00 0.00 H new ATOM 0 HB3 LYS A 102 18.346 9.855 -0.710 1.00 0.00 H new ATOM 0 HG2 LYS A 102 21.079 10.884 -0.253 1.00 0.00 H new ATOM 0 HG3 LYS A 102 21.030 9.398 -1.181 1.00 0.00 H new ATOM 0 HD2 LYS A 102 19.251 10.503 -2.653 1.00 0.00 H new ATOM 0 HD3 LYS A 102 19.595 12.003 -1.815 1.00 0.00 H new ATOM 0 HE2 LYS A 102 21.650 10.339 -3.327 1.00 0.00 H new ATOM 0 HE3 LYS A 102 20.862 11.773 -3.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 23.031 12.303 -3.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 21.833 13.061 -2.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 22.613 11.670 -1.549 1.00 0.00 H new ATOM 1716 N GLY A 103 16.731 11.403 0.756 1.00 0.00 N ATOM 1717 CA GLY A 103 15.721 12.410 0.494 1.00 0.00 C ATOM 1718 C GLY A 103 14.632 11.923 -0.436 1.00 0.00 C ATOM 1719 O GLY A 103 14.436 12.478 -1.517 1.00 0.00 O ATOM 0 H GLY A 103 16.382 10.446 0.811 1.00 0.00 H new ATOM 0 HA2 GLY A 103 15.273 12.722 1.437 1.00 0.00 H new ATOM 0 HA3 GLY A 103 16.196 13.290 0.060 1.00 0.00 H new ATOM 1723 N TYR A 104 13.915 10.886 -0.018 1.00 0.00 N ATOM 1724 CA TYR A 104 12.834 10.338 -0.835 1.00 0.00 C ATOM 1725 C TYR A 104 11.629 9.961 0.022 1.00 0.00 C ATOM 1726 O TYR A 104 11.695 9.989 1.251 1.00 0.00 O ATOM 1727 CB TYR A 104 13.319 9.120 -1.625 1.00 0.00 C ATOM 1728 CG TYR A 104 14.465 9.422 -2.565 1.00 0.00 C ATOM 1729 CD1 TYR A 104 14.236 10.017 -3.800 1.00 0.00 C ATOM 1730 CD2 TYR A 104 15.774 9.113 -2.219 1.00 0.00 C ATOM 1731 CE1 TYR A 104 15.280 10.294 -4.663 1.00 0.00 C ATOM 1732 CE2 TYR A 104 16.823 9.387 -3.076 1.00 0.00 C ATOM 1733 CZ TYR A 104 16.571 9.977 -4.296 1.00 0.00 C ATOM 1734 OH TYR A 104 17.613 10.251 -5.151 1.00 0.00 O ATOM 0 H TYR A 104 14.059 10.410 0.873 1.00 0.00 H new ATOM 0 HA TYR A 104 12.524 11.113 -1.536 1.00 0.00 H new ATOM 0 HB2 TYR A 104 13.630 8.344 -0.925 1.00 0.00 H new ATOM 0 HB3 TYR A 104 12.486 8.716 -2.200 1.00 0.00 H new ATOM 0 HD1 TYR A 104 13.226 10.267 -4.090 1.00 0.00 H new ATOM 0 HD2 TYR A 104 15.976 8.651 -1.264 1.00 0.00 H new ATOM 0 HE1 TYR A 104 15.086 10.756 -5.620 1.00 0.00 H new ATOM 0 HE2 TYR A 104 17.835 9.140 -2.791 1.00 0.00 H new ATOM 0 HH TYR A 104 18.456 9.967 -4.741 1.00 0.00 H new ATOM 1744 N THR A 105 10.529 9.615 -0.639 1.00 0.00 N ATOM 1745 CA THR A 105 9.303 9.237 0.057 1.00 0.00 C ATOM 1746 C THR A 105 8.729 7.942 -0.510 1.00 0.00 C ATOM 1747 O THR A 105 9.063 7.539 -1.625 1.00 0.00 O ATOM 1748 CB THR A 105 8.266 10.357 -0.048 1.00 0.00 C ATOM 1749 OG1 THR A 105 7.099 10.031 0.684 1.00 0.00 O ATOM 1750 CG2 THR A 105 7.847 10.652 -1.472 1.00 0.00 C ATOM 0 H THR A 105 10.461 9.588 -1.656 1.00 0.00 H new ATOM 0 HA THR A 105 9.548 9.074 1.107 1.00 0.00 H new ATOM 0 HB THR A 105 8.754 11.241 0.361 1.00 0.00 H new ATOM 0 HG1 THR A 105 6.449 10.760 0.606 1.00 0.00 H new ATOM 0 HG21 THR A 105 7.110 11.456 -1.476 1.00 0.00 H new ATOM 0 HG22 THR A 105 8.718 10.956 -2.052 1.00 0.00 H new ATOM 0 HG23 THR A 105 7.410 9.757 -1.915 1.00 0.00 H new ATOM 1758 N ILE A 106 7.865 7.294 0.269 1.00 0.00 N ATOM 1759 CA ILE A 106 7.248 6.039 -0.152 1.00 0.00 C ATOM 1760 C ILE A 106 5.734 6.153 -0.202 1.00 0.00 C ATOM 1761 O ILE A 106 5.092 6.560 0.766 1.00 0.00 O ATOM 1762 CB ILE A 106 7.631 4.874 0.785 1.00 0.00 C ATOM 1763 CG1 ILE A 106 9.098 4.987 1.210 1.00 0.00 C ATOM 1764 CG2 ILE A 106 7.371 3.537 0.106 1.00 0.00 C ATOM 1765 CD1 ILE A 106 9.506 3.968 2.251 1.00 0.00 C ATOM 0 H ILE A 106 7.577 7.617 1.193 1.00 0.00 H new ATOM 0 HA ILE A 106 7.626 5.831 -1.153 1.00 0.00 H new ATOM 0 HB ILE A 106 7.010 4.931 1.679 1.00 0.00 H new ATOM 0 HG12 ILE A 106 9.732 4.871 0.331 1.00 0.00 H new ATOM 0 HG13 ILE A 106 9.278 5.988 1.603 1.00 0.00 H new ATOM 0 HG21 ILE A 106 7.647 2.727 0.781 1.00 0.00 H new ATOM 0 HG22 ILE A 106 6.313 3.456 -0.145 1.00 0.00 H new ATOM 0 HG23 ILE A 106 7.966 3.469 -0.804 1.00 0.00 H new ATOM 0 HD11 ILE A 106 10.557 4.107 2.504 1.00 0.00 H new ATOM 0 HD12 ILE A 106 8.897 4.098 3.146 1.00 0.00 H new ATOM 0 HD13 ILE A 106 9.358 2.964 1.854 1.00 0.00 H new ATOM 1777 N ILE A 107 5.176 5.791 -1.349 1.00 0.00 N ATOM 1778 CA ILE A 107 3.740 5.847 -1.553 1.00 0.00 C ATOM 1779 C ILE A 107 3.222 4.550 -2.174 1.00 0.00 C ATOM 1780 O ILE A 107 3.935 3.882 -2.922 1.00 0.00 O ATOM 1781 CB ILE A 107 3.369 7.025 -2.466 1.00 0.00 C ATOM 1782 CG1 ILE A 107 4.096 6.915 -3.809 1.00 0.00 C ATOM 1783 CG2 ILE A 107 3.694 8.348 -1.784 1.00 0.00 C ATOM 1784 CD1 ILE A 107 3.160 6.792 -4.993 1.00 0.00 C ATOM 0 H ILE A 107 5.702 5.454 -2.155 1.00 0.00 H new ATOM 0 HA ILE A 107 3.276 5.983 -0.576 1.00 0.00 H new ATOM 0 HB ILE A 107 2.296 6.991 -2.656 1.00 0.00 H new ATOM 0 HG12 ILE A 107 4.727 7.793 -3.945 1.00 0.00 H new ATOM 0 HG13 ILE A 107 4.756 6.048 -3.786 1.00 0.00 H new ATOM 0 HG21 ILE A 107 3.425 9.173 -2.444 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.129 8.427 -0.855 1.00 0.00 H new ATOM 0 HG23 ILE A 107 4.761 8.392 -1.564 1.00 0.00 H new ATOM 0 HD11 ILE A 107 3.743 6.718 -5.911 1.00 0.00 H new ATOM 0 HD12 ILE A 107 2.546 5.899 -4.880 1.00 0.00 H new ATOM 0 HD13 ILE A 107 2.517 7.671 -5.041 1.00 0.00 H new ATOM 1796 N PRO A 108 1.970 4.171 -1.863 1.00 0.00 N ATOM 1797 CA PRO A 108 1.359 2.949 -2.389 1.00 0.00 C ATOM 1798 C PRO A 108 0.777 3.145 -3.783 1.00 0.00 C ATOM 1799 O PRO A 108 0.381 4.251 -4.150 1.00 0.00 O ATOM 1800 CB PRO A 108 0.245 2.673 -1.385 1.00 0.00 C ATOM 1801 CG PRO A 108 -0.176 4.024 -0.912 1.00 0.00 C ATOM 1802 CD PRO A 108 1.050 4.902 -0.968 1.00 0.00 C ATOM 0 HA PRO A 108 2.080 2.138 -2.495 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -0.584 2.139 -1.849 1.00 0.00 H new ATOM 0 HB3 PRO A 108 0.599 2.056 -0.559 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -0.969 4.425 -1.543 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -0.570 3.974 0.103 1.00 0.00 H new ATOM 0 HD2 PRO A 108 0.815 5.892 -1.359 1.00 0.00 H new ATOM 0 HD3 PRO A 108 1.485 5.045 0.021 1.00 0.00 H new ATOM 1810 N LEU A 109 0.724 2.064 -4.558 1.00 0.00 N ATOM 1811 CA LEU A 109 0.184 2.127 -5.911 1.00 0.00 C ATOM 1812 C LEU A 109 -0.980 1.145 -6.085 1.00 0.00 C ATOM 1813 O LEU A 109 -2.115 1.459 -5.727 1.00 0.00 O ATOM 1814 CB LEU A 109 1.286 1.856 -6.941 1.00 0.00 C ATOM 1815 CG LEU A 109 0.816 1.795 -8.396 1.00 0.00 C ATOM 1816 CD1 LEU A 109 1.002 3.145 -9.074 1.00 0.00 C ATOM 1817 CD2 LEU A 109 1.564 0.708 -9.154 1.00 0.00 C ATOM 0 H LEU A 109 1.047 1.139 -4.273 1.00 0.00 H new ATOM 0 HA LEU A 109 -0.202 3.133 -6.077 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.043 2.635 -6.853 1.00 0.00 H new ATOM 0 HB3 LEU A 109 1.770 0.911 -6.692 1.00 0.00 H new ATOM 0 HG LEU A 109 -0.246 1.550 -8.404 1.00 0.00 H new ATOM 0 HD11 LEU A 109 0.662 3.083 -10.108 1.00 0.00 H new ATOM 0 HD12 LEU A 109 0.420 3.901 -8.546 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.057 3.420 -9.054 1.00 0.00 H new ATOM 0 HD21 LEU A 109 1.216 0.680 -10.187 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.633 0.922 -9.137 1.00 0.00 H new ATOM 0 HD23 LEU A 109 1.379 -0.257 -8.682 1.00 0.00 H new ATOM 1829 N LYS A 110 -0.704 -0.037 -6.637 1.00 0.00 N ATOM 1830 CA LYS A 110 -1.749 -1.034 -6.854 1.00 0.00 C ATOM 1831 C LYS A 110 -1.415 -2.365 -6.191 1.00 0.00 C ATOM 1832 O LYS A 110 -0.375 -2.969 -6.453 1.00 0.00 O ATOM 1833 CB LYS A 110 -1.972 -1.244 -8.353 1.00 0.00 C ATOM 1834 CG LYS A 110 -3.422 -1.517 -8.719 1.00 0.00 C ATOM 1835 CD LYS A 110 -3.536 -2.168 -10.087 1.00 0.00 C ATOM 1836 CE LYS A 110 -4.974 -2.183 -10.580 1.00 0.00 C ATOM 1837 NZ LYS A 110 -5.051 -2.152 -12.067 1.00 0.00 N ATOM 0 H LYS A 110 0.227 -0.325 -6.939 1.00 0.00 H new ATOM 0 HA LYS A 110 -2.662 -0.654 -6.395 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -1.631 -0.359 -8.890 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -1.357 -2.079 -8.690 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -3.873 -2.165 -7.967 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -3.983 -0.582 -8.711 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -2.912 -1.630 -10.800 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -3.157 -3.189 -10.038 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -5.476 -3.077 -10.209 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -5.507 -1.325 -10.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -6.048 -2.163 -12.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -4.595 -1.287 -12.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -4.564 -2.984 -12.457 1.00 0.00 H new ATOM 1851 N LEU A 111 -2.336 -2.825 -5.356 1.00 0.00 N ATOM 1852 CA LEU A 111 -2.200 -4.093 -4.668 1.00 0.00 C ATOM 1853 C LEU A 111 -3.416 -4.964 -4.969 1.00 0.00 C ATOM 1854 O LEU A 111 -4.551 -4.562 -4.752 1.00 0.00 O ATOM 1855 CB LEU A 111 -2.059 -3.882 -3.159 1.00 0.00 C ATOM 1856 CG LEU A 111 -3.327 -3.400 -2.444 1.00 0.00 C ATOM 1857 CD1 LEU A 111 -3.879 -4.488 -1.535 1.00 0.00 C ATOM 1858 CD2 LEU A 111 -3.045 -2.133 -1.650 1.00 0.00 C ATOM 0 H LEU A 111 -3.199 -2.326 -5.139 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.298 -4.592 -5.023 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.741 -4.821 -2.706 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.264 -3.157 -2.983 1.00 0.00 H new ATOM 0 HG LEU A 111 -4.079 -3.172 -3.200 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -4.778 -4.125 -1.038 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -4.123 -5.369 -2.129 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -3.131 -4.751 -0.787 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -3.957 -1.807 -1.150 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.275 -2.334 -0.905 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.701 -1.349 -2.325 1.00 0.00 H new ATOM 1870 N TYR A 112 -3.162 -6.152 -5.473 1.00 0.00 N ATOM 1871 CA TYR A 112 -4.223 -7.096 -5.817 1.00 0.00 C ATOM 1872 C TYR A 112 -3.874 -8.478 -5.290 1.00 0.00 C ATOM 1873 O TYR A 112 -2.693 -8.793 -5.141 1.00 0.00 O ATOM 1874 CB TYR A 112 -4.404 -7.148 -7.334 1.00 0.00 C ATOM 1875 CG TYR A 112 -3.173 -7.618 -8.074 1.00 0.00 C ATOM 1876 CD1 TYR A 112 -2.013 -6.854 -8.086 1.00 0.00 C ATOM 1877 CD2 TYR A 112 -3.171 -8.824 -8.763 1.00 0.00 C ATOM 1878 CE1 TYR A 112 -0.886 -7.279 -8.762 1.00 0.00 C ATOM 1879 CE2 TYR A 112 -2.046 -9.257 -9.440 1.00 0.00 C ATOM 1880 CZ TYR A 112 -0.907 -8.480 -9.437 1.00 0.00 C ATOM 1881 OH TYR A 112 0.214 -8.907 -10.111 1.00 0.00 O ATOM 0 H TYR A 112 -2.220 -6.498 -5.658 1.00 0.00 H new ATOM 0 HA TYR A 112 -5.156 -6.765 -5.360 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -5.235 -7.812 -7.570 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -4.677 -6.156 -7.693 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -1.992 -5.912 -7.558 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -4.063 -9.433 -8.770 1.00 0.00 H new ATOM 0 HE1 TYR A 112 0.008 -6.673 -8.761 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -2.059 -10.199 -9.968 1.00 0.00 H new ATOM 0 HH TYR A 112 0.032 -9.773 -10.532 1.00 0.00 H new ATOM 1891 N TRP A 113 -4.871 -9.314 -4.998 1.00 0.00 N ATOM 1892 CA TRP A 113 -4.561 -10.647 -4.494 1.00 0.00 C ATOM 1893 C TRP A 113 -4.898 -11.734 -5.505 1.00 0.00 C ATOM 1894 O TRP A 113 -6.026 -11.855 -5.978 1.00 0.00 O ATOM 1895 CB TRP A 113 -5.208 -10.926 -3.124 1.00 0.00 C ATOM 1896 CG TRP A 113 -6.618 -10.500 -3.017 1.00 0.00 C ATOM 1897 CD1 TRP A 113 -7.529 -10.605 -3.985 1.00 0.00 C ATOM 1898 CD2 TRP A 113 -7.276 -9.927 -1.886 1.00 0.00 C ATOM 1899 NE1 TRP A 113 -8.740 -10.102 -3.563 1.00 0.00 N ATOM 1900 CE2 TRP A 113 -8.607 -9.683 -2.265 1.00 0.00 C ATOM 1901 CE3 TRP A 113 -6.868 -9.589 -0.597 1.00 0.00 C ATOM 1902 CZ2 TRP A 113 -9.534 -9.116 -1.395 1.00 0.00 C ATOM 1903 CZ3 TRP A 113 -7.784 -9.030 0.267 1.00 0.00 C ATOM 1904 CH2 TRP A 113 -9.104 -8.798 -0.134 1.00 0.00 C ATOM 0 H TRP A 113 -5.864 -9.102 -5.097 1.00 0.00 H new ATOM 0 HA TRP A 113 -3.482 -10.671 -4.342 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -5.147 -11.995 -2.918 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -4.629 -10.419 -2.352 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -7.344 -11.025 -4.962 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -9.592 -10.050 -4.122 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -5.850 -9.762 -0.280 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -10.553 -8.934 -1.702 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -7.478 -8.767 1.269 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -9.799 -8.359 0.566 1.00 0.00 H new ATOM 1915 N LYS A 114 -3.884 -12.531 -5.820 1.00 0.00 N ATOM 1916 CA LYS A 114 -4.022 -13.632 -6.758 1.00 0.00 C ATOM 1917 C LYS A 114 -3.847 -14.939 -6.012 1.00 0.00 C ATOM 1918 O LYS A 114 -3.139 -14.994 -5.006 1.00 0.00 O ATOM 1919 CB LYS A 114 -2.988 -13.517 -7.881 1.00 0.00 C ATOM 1920 CG LYS A 114 -3.036 -14.667 -8.876 1.00 0.00 C ATOM 1921 CD LYS A 114 -2.055 -14.458 -10.019 1.00 0.00 C ATOM 1922 CE LYS A 114 -0.846 -15.371 -9.895 1.00 0.00 C ATOM 1923 NZ LYS A 114 0.432 -14.630 -10.077 1.00 0.00 N ATOM 0 H LYS A 114 -2.946 -12.430 -5.432 1.00 0.00 H new ATOM 0 HA LYS A 114 -5.013 -13.599 -7.210 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.147 -12.580 -8.414 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -1.991 -13.469 -7.442 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -2.806 -15.602 -8.364 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.046 -14.762 -9.275 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -2.557 -14.645 -10.968 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -1.727 -13.419 -10.032 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -0.852 -15.849 -8.916 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -0.914 -16.165 -10.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 1.231 -15.289 -9.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 0.449 -14.194 -11.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 0.509 -13.888 -9.352 1.00 0.00 H new ATOM 1937 N ASN A 115 -4.506 -15.988 -6.478 1.00 0.00 N ATOM 1938 CA ASN A 115 -4.426 -17.281 -5.815 1.00 0.00 C ATOM 1939 C ASN A 115 -5.216 -17.239 -4.511 1.00 0.00 C ATOM 1940 O ASN A 115 -6.137 -18.031 -4.312 1.00 0.00 O ATOM 1941 CB ASN A 115 -2.968 -17.668 -5.544 1.00 0.00 C ATOM 1942 CG ASN A 115 -2.604 -19.008 -6.152 1.00 0.00 C ATOM 1943 OD1 ASN A 115 -3.304 -19.516 -7.029 1.00 0.00 O ATOM 1944 ND2 ASN A 115 -1.503 -19.589 -5.690 1.00 0.00 N ATOM 0 H ASN A 115 -5.099 -15.971 -7.308 1.00 0.00 H new ATOM 0 HA ASN A 115 -4.857 -18.037 -6.471 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -2.310 -16.898 -5.947 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -2.798 -17.702 -4.468 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -1.208 -20.491 -6.063 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -0.952 -19.133 -4.963 1.00 0.00 H new ATOM 1951 N ASN A 116 -4.864 -16.300 -3.625 1.00 0.00 N ATOM 1952 CA ASN A 116 -5.570 -16.168 -2.356 1.00 0.00 C ATOM 1953 C ASN A 116 -5.069 -14.999 -1.497 1.00 0.00 C ATOM 1954 O ASN A 116 -5.710 -14.664 -0.501 1.00 0.00 O ATOM 1955 CB ASN A 116 -5.463 -17.468 -1.554 1.00 0.00 C ATOM 1956 CG ASN A 116 -6.598 -17.628 -0.563 1.00 0.00 C ATOM 1957 OD1 ASN A 116 -7.662 -17.028 -0.716 1.00 0.00 O ATOM 1958 ND2 ASN A 116 -6.376 -18.441 0.465 1.00 0.00 N ATOM 0 H ASN A 116 -4.106 -15.632 -3.764 1.00 0.00 H new ATOM 0 HA ASN A 116 -6.610 -15.958 -2.608 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -5.460 -18.316 -2.239 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -4.513 -17.486 -1.020 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -7.103 -18.587 1.166 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -5.479 -18.919 0.553 1.00 0.00 H new ATOM 1965 N LYS A 117 -3.936 -14.378 -1.847 1.00 0.00 N ATOM 1966 CA LYS A 117 -3.437 -13.268 -1.032 1.00 0.00 C ATOM 1967 C LYS A 117 -2.977 -12.073 -1.854 1.00 0.00 C ATOM 1968 O LYS A 117 -2.810 -12.158 -3.069 1.00 0.00 O ATOM 1969 CB LYS A 117 -2.323 -13.740 -0.095 1.00 0.00 C ATOM 1970 CG LYS A 117 -2.723 -13.744 1.371 1.00 0.00 C ATOM 1971 CD LYS A 117 -3.518 -14.991 1.728 1.00 0.00 C ATOM 1972 CE LYS A 117 -2.612 -16.112 2.212 1.00 0.00 C ATOM 1973 NZ LYS A 117 -2.811 -17.363 1.430 1.00 0.00 N ATOM 0 H LYS A 117 -3.366 -14.615 -2.659 1.00 0.00 H new ATOM 0 HA LYS A 117 -4.283 -12.923 -0.438 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.019 -14.746 -0.383 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -1.453 -13.096 -0.224 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -1.830 -13.690 1.993 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -3.318 -12.857 1.590 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -4.246 -14.750 2.503 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -4.080 -15.327 0.857 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -1.571 -15.797 2.134 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -2.808 -16.308 3.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -2.175 -18.103 1.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -3.798 -17.678 1.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -2.599 -17.183 0.428 1.00 0.00 H new ATOM 1987 N VAL A 118 -2.844 -10.938 -1.159 1.00 0.00 N ATOM 1988 CA VAL A 118 -2.489 -9.661 -1.788 1.00 0.00 C ATOM 1989 C VAL A 118 -1.003 -9.337 -1.810 1.00 0.00 C ATOM 1990 O VAL A 118 -0.264 -9.584 -0.857 1.00 0.00 O ATOM 1991 CB VAL A 118 -3.193 -8.459 -1.098 1.00 0.00 C ATOM 1992 CG1 VAL A 118 -4.352 -7.947 -1.940 1.00 0.00 C ATOM 1993 CG2 VAL A 118 -3.658 -8.803 0.312 1.00 0.00 C ATOM 0 H VAL A 118 -2.979 -10.878 -0.150 1.00 0.00 H new ATOM 0 HA VAL A 118 -2.827 -9.800 -2.815 1.00 0.00 H new ATOM 0 HB VAL A 118 -2.454 -7.662 -1.011 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -4.826 -7.106 -1.433 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.980 -7.622 -2.912 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -5.081 -8.745 -2.079 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -4.144 -7.935 0.757 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.364 -9.632 0.270 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.799 -9.088 0.919 1.00 0.00 H new ATOM 2003 N LYS A 119 -0.624 -8.680 -2.899 1.00 0.00 N ATOM 2004 CA LYS A 119 0.716 -8.179 -3.110 1.00 0.00 C ATOM 2005 C LYS A 119 0.593 -6.687 -3.420 1.00 0.00 C ATOM 2006 O LYS A 119 -0.149 -6.297 -4.324 1.00 0.00 O ATOM 2007 CB LYS A 119 1.400 -8.914 -4.265 1.00 0.00 C ATOM 2008 CG LYS A 119 2.893 -8.643 -4.356 1.00 0.00 C ATOM 2009 CD LYS A 119 3.708 -9.876 -3.998 1.00 0.00 C ATOM 2010 CE LYS A 119 5.189 -9.662 -4.264 1.00 0.00 C ATOM 2011 NZ LYS A 119 5.831 -10.877 -4.839 1.00 0.00 N ATOM 0 H LYS A 119 -1.258 -8.480 -3.673 1.00 0.00 H new ATOM 0 HA LYS A 119 1.328 -8.342 -2.223 1.00 0.00 H new ATOM 0 HB2 LYS A 119 1.240 -9.986 -4.149 1.00 0.00 H new ATOM 0 HB3 LYS A 119 0.928 -8.621 -5.203 1.00 0.00 H new ATOM 0 HG2 LYS A 119 3.144 -8.321 -5.367 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.156 -7.825 -3.686 1.00 0.00 H new ATOM 0 HD2 LYS A 119 3.558 -10.120 -2.946 1.00 0.00 H new ATOM 0 HD3 LYS A 119 3.353 -10.729 -4.577 1.00 0.00 H new ATOM 0 HE2 LYS A 119 5.317 -8.824 -4.950 1.00 0.00 H new ATOM 0 HE3 LYS A 119 5.690 -9.392 -3.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 6.840 -10.690 -5.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 5.731 -11.670 -4.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 5.370 -11.120 -5.739 1.00 0.00 H new ATOM 2025 N VAL A 120 1.278 -5.855 -2.650 1.00 0.00 N ATOM 2026 CA VAL A 120 1.198 -4.409 -2.841 1.00 0.00 C ATOM 2027 C VAL A 120 2.494 -3.853 -3.412 1.00 0.00 C ATOM 2028 O VAL A 120 3.568 -4.044 -2.840 1.00 0.00 O ATOM 2029 CB VAL A 120 0.900 -3.690 -1.509 1.00 0.00 C ATOM 2030 CG1 VAL A 120 0.634 -2.209 -1.745 1.00 0.00 C ATOM 2031 CG2 VAL A 120 -0.272 -4.345 -0.792 1.00 0.00 C ATOM 0 H VAL A 120 1.892 -6.150 -1.891 1.00 0.00 H new ATOM 0 HA VAL A 120 0.386 -4.229 -3.545 1.00 0.00 H new ATOM 0 HB VAL A 120 1.778 -3.779 -0.869 1.00 0.00 H new ATOM 0 HG11 VAL A 120 0.426 -1.720 -0.793 1.00 0.00 H new ATOM 0 HG12 VAL A 120 1.510 -1.751 -2.204 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -0.225 -2.094 -2.407 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -0.464 -3.822 0.145 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -1.159 -4.295 -1.424 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -0.034 -5.388 -0.582 1.00 0.00 H new ATOM 2041 N LEU A 121 2.387 -3.151 -4.533 1.00 0.00 N ATOM 2042 CA LEU A 121 3.550 -2.553 -5.167 1.00 0.00 C ATOM 2043 C LEU A 121 3.581 -1.056 -4.885 1.00 0.00 C ATOM 2044 O LEU A 121 2.613 -0.347 -5.158 1.00 0.00 O ATOM 2045 CB LEU A 121 3.522 -2.803 -6.675 1.00 0.00 C ATOM 2046 CG LEU A 121 4.886 -2.734 -7.364 1.00 0.00 C ATOM 2047 CD1 LEU A 121 5.445 -4.131 -7.587 1.00 0.00 C ATOM 2048 CD2 LEU A 121 4.783 -1.982 -8.683 1.00 0.00 C ATOM 0 H LEU A 121 1.507 -2.983 -5.020 1.00 0.00 H new ATOM 0 HA LEU A 121 4.449 -3.012 -4.756 1.00 0.00 H new ATOM 0 HB2 LEU A 121 3.088 -3.786 -6.858 1.00 0.00 H new ATOM 0 HB3 LEU A 121 2.860 -2.071 -7.138 1.00 0.00 H new ATOM 0 HG LEU A 121 5.571 -2.191 -6.713 1.00 0.00 H new ATOM 0 HD11 LEU A 121 6.416 -4.060 -8.078 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.560 -4.634 -6.627 1.00 0.00 H new ATOM 0 HD13 LEU A 121 4.761 -4.701 -8.216 1.00 0.00 H new ATOM 0 HD21 LEU A 121 5.764 -1.944 -9.158 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.081 -2.495 -9.341 1.00 0.00 H new ATOM 0 HD23 LEU A 121 4.430 -0.968 -8.497 1.00 0.00 H new ATOM 2060 N ILE A 122 4.687 -0.581 -4.329 1.00 0.00 N ATOM 2061 CA ILE A 122 4.825 0.834 -4.007 1.00 0.00 C ATOM 2062 C ILE A 122 5.966 1.469 -4.792 1.00 0.00 C ATOM 2063 O ILE A 122 6.940 0.801 -5.139 1.00 0.00 O ATOM 2064 CB ILE A 122 5.066 1.046 -2.501 1.00 0.00 C ATOM 2065 CG1 ILE A 122 6.351 0.343 -2.062 1.00 0.00 C ATOM 2066 CG2 ILE A 122 3.876 0.539 -1.697 1.00 0.00 C ATOM 2067 CD1 ILE A 122 6.647 0.485 -0.585 1.00 0.00 C ATOM 0 H ILE A 122 5.499 -1.151 -4.092 1.00 0.00 H new ATOM 0 HA ILE A 122 3.888 1.315 -4.287 1.00 0.00 H new ATOM 0 HB ILE A 122 5.178 2.114 -2.314 1.00 0.00 H new ATOM 0 HG12 ILE A 122 6.278 -0.716 -2.309 1.00 0.00 H new ATOM 0 HG13 ILE A 122 7.188 0.746 -2.632 1.00 0.00 H new ATOM 0 HG21 ILE A 122 4.061 0.696 -0.634 1.00 0.00 H new ATOM 0 HG22 ILE A 122 2.979 1.083 -1.993 1.00 0.00 H new ATOM 0 HG23 ILE A 122 3.735 -0.525 -1.888 1.00 0.00 H new ATOM 0 HD11 ILE A 122 7.573 -0.039 -0.347 1.00 0.00 H new ATOM 0 HD12 ILE A 122 6.753 1.541 -0.335 1.00 0.00 H new ATOM 0 HD13 ILE A 122 5.829 0.056 -0.007 1.00 0.00 H new ATOM 2079 N ALA A 123 5.838 2.761 -5.069 1.00 0.00 N ATOM 2080 CA ALA A 123 6.858 3.483 -5.816 1.00 0.00 C ATOM 2081 C ALA A 123 7.493 4.579 -4.967 1.00 0.00 C ATOM 2082 O ALA A 123 6.806 5.290 -4.234 1.00 0.00 O ATOM 2083 CB ALA A 123 6.261 4.075 -7.084 1.00 0.00 C ATOM 0 H ALA A 123 5.039 3.329 -4.788 1.00 0.00 H new ATOM 0 HA ALA A 123 7.641 2.775 -6.089 1.00 0.00 H new ATOM 0 HB1 ALA A 123 7.034 4.612 -7.634 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.863 3.274 -7.707 1.00 0.00 H new ATOM 0 HB3 ALA A 123 5.458 4.763 -6.821 1.00 0.00 H new ATOM 2089 N LEU A 124 8.810 4.710 -5.080 1.00 0.00 N ATOM 2090 CA LEU A 124 9.549 5.719 -4.333 1.00 0.00 C ATOM 2091 C LEU A 124 9.910 6.890 -5.241 1.00 0.00 C ATOM 2092 O LEU A 124 10.491 6.700 -6.308 1.00 0.00 O ATOM 2093 CB LEU A 124 10.819 5.113 -3.730 1.00 0.00 C ATOM 2094 CG LEU A 124 10.673 3.681 -3.212 1.00 0.00 C ATOM 2095 CD1 LEU A 124 12.010 2.956 -3.252 1.00 0.00 C ATOM 2096 CD2 LEU A 124 10.107 3.682 -1.801 1.00 0.00 C ATOM 0 H LEU A 124 9.389 4.127 -5.684 1.00 0.00 H new ATOM 0 HA LEU A 124 8.916 6.082 -3.524 1.00 0.00 H new ATOM 0 HB2 LEU A 124 11.605 5.131 -4.485 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.151 5.748 -2.908 1.00 0.00 H new ATOM 0 HG LEU A 124 9.978 3.150 -3.862 1.00 0.00 H new ATOM 0 HD11 LEU A 124 11.884 1.939 -2.879 1.00 0.00 H new ATOM 0 HD12 LEU A 124 12.376 2.924 -4.278 1.00 0.00 H new ATOM 0 HD13 LEU A 124 12.730 3.485 -2.627 1.00 0.00 H new ATOM 0 HD21 LEU A 124 10.009 2.656 -1.447 1.00 0.00 H new ATOM 0 HD22 LEU A 124 10.778 4.231 -1.140 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.127 4.160 -1.802 1.00 0.00 H new ATOM 2108 N ALA A 125 9.556 8.097 -4.817 1.00 0.00 N ATOM 2109 CA ALA A 125 9.840 9.290 -5.606 1.00 0.00 C ATOM 2110 C ALA A 125 10.594 10.333 -4.790 1.00 0.00 C ATOM 2111 O ALA A 125 10.710 10.220 -3.570 1.00 0.00 O ATOM 2112 CB ALA A 125 8.549 9.878 -6.153 1.00 0.00 C ATOM 0 H ALA A 125 9.074 8.276 -3.936 1.00 0.00 H new ATOM 0 HA ALA A 125 10.478 8.996 -6.439 1.00 0.00 H new ATOM 0 HB1 ALA A 125 8.775 10.768 -6.740 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.053 9.142 -6.786 1.00 0.00 H new ATOM 0 HB3 ALA A 125 7.892 10.146 -5.326 1.00 0.00 H new ATOM 2118 N LYS A 126 11.102 11.351 -5.477 1.00 0.00 N ATOM 2119 CA LYS A 126 11.847 12.422 -4.824 1.00 0.00 C ATOM 2120 C LYS A 126 10.943 13.618 -4.547 1.00 0.00 C ATOM 2121 O LYS A 126 9.891 13.772 -5.167 1.00 0.00 O ATOM 2122 CB LYS A 126 13.028 12.851 -5.695 1.00 0.00 C ATOM 2123 CG LYS A 126 14.016 13.758 -4.978 1.00 0.00 C ATOM 2124 CD LYS A 126 15.285 13.950 -5.792 1.00 0.00 C ATOM 2125 CE LYS A 126 16.321 14.758 -5.027 1.00 0.00 C ATOM 2126 NZ LYS A 126 17.115 13.905 -4.098 1.00 0.00 N ATOM 0 H LYS A 126 11.011 11.457 -6.487 1.00 0.00 H new ATOM 0 HA LYS A 126 12.224 12.045 -3.873 1.00 0.00 H new ATOM 0 HB2 LYS A 126 13.552 11.962 -6.045 1.00 0.00 H new ATOM 0 HB3 LYS A 126 12.649 13.366 -6.578 1.00 0.00 H new ATOM 0 HG2 LYS A 126 13.553 14.727 -4.790 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.266 13.330 -4.007 1.00 0.00 H new ATOM 0 HD2 LYS A 126 15.701 12.977 -6.053 1.00 0.00 H new ATOM 0 HD3 LYS A 126 15.046 14.456 -6.727 1.00 0.00 H new ATOM 0 HE2 LYS A 126 16.992 15.249 -5.732 1.00 0.00 H new ATOM 0 HE3 LYS A 126 15.822 15.545 -4.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 17.810 14.493 -3.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 16.478 13.456 -3.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 17.611 13.170 -4.641 1.00 0.00 H new ATOM 2140 N GLY A 127 11.359 14.465 -3.611 1.00 0.00 N ATOM 2141 CA GLY A 127 10.575 15.636 -3.269 1.00 0.00 C ATOM 2142 C GLY A 127 10.896 16.828 -4.150 1.00 0.00 C ATOM 2143 O GLY A 127 11.924 17.481 -3.970 1.00 0.00 O ATOM 0 H GLY A 127 12.226 14.361 -3.083 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.515 15.398 -3.358 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.757 15.899 -2.227 1.00 0.00 H new ATOM 2147 N LYS A 128 10.016 17.112 -5.104 1.00 0.00 N ATOM 2148 CA LYS A 128 10.212 18.232 -6.015 1.00 0.00 C ATOM 2149 C LYS A 128 9.484 19.476 -5.512 1.00 0.00 C ATOM 2150 O LYS A 128 8.312 19.690 -5.822 1.00 0.00 O ATOM 2151 CB LYS A 128 9.719 17.869 -7.418 1.00 0.00 C ATOM 2152 CG LYS A 128 10.730 18.166 -8.515 1.00 0.00 C ATOM 2153 CD LYS A 128 11.130 19.632 -8.519 1.00 0.00 C ATOM 2154 CE LYS A 128 12.024 19.964 -9.704 1.00 0.00 C ATOM 2155 NZ LYS A 128 11.311 20.779 -10.727 1.00 0.00 N ATOM 0 H LYS A 128 9.160 16.581 -5.266 1.00 0.00 H new ATOM 0 HA LYS A 128 11.279 18.450 -6.059 1.00 0.00 H new ATOM 0 HB2 LYS A 128 9.469 16.808 -7.443 1.00 0.00 H new ATOM 0 HB3 LYS A 128 8.800 18.418 -7.624 1.00 0.00 H new ATOM 0 HG2 LYS A 128 11.615 17.546 -8.373 1.00 0.00 H new ATOM 0 HG3 LYS A 128 10.307 17.900 -9.484 1.00 0.00 H new ATOM 0 HD2 LYS A 128 10.235 20.254 -8.552 1.00 0.00 H new ATOM 0 HD3 LYS A 128 11.650 19.871 -7.591 1.00 0.00 H new ATOM 0 HE2 LYS A 128 12.902 20.507 -9.355 1.00 0.00 H new ATOM 0 HE3 LYS A 128 12.380 19.040 -10.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 11.969 21.027 -11.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 10.517 20.231 -11.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 10.949 21.649 -10.287 1.00 0.00 H new ATOM 2169 N LYS A 129 10.187 20.291 -4.733 1.00 0.00 N ATOM 2170 CA LYS A 129 9.608 21.513 -4.185 1.00 0.00 C ATOM 2171 C LYS A 129 9.849 22.695 -5.117 1.00 0.00 C ATOM 2172 O LYS A 129 9.019 23.597 -5.220 1.00 0.00 O ATOM 2173 CB LYS A 129 10.199 21.807 -2.805 1.00 0.00 C ATOM 2174 CG LYS A 129 9.485 22.925 -2.064 1.00 0.00 C ATOM 2175 CD LYS A 129 10.146 23.220 -0.728 1.00 0.00 C ATOM 2176 CE LYS A 129 9.888 24.650 -0.281 1.00 0.00 C ATOM 2177 NZ LYS A 129 10.090 24.819 1.184 1.00 0.00 N ATOM 0 H LYS A 129 11.158 20.128 -4.467 1.00 0.00 H new ATOM 0 HA LYS A 129 8.533 21.364 -4.088 1.00 0.00 H new ATOM 0 HB2 LYS A 129 10.161 20.900 -2.202 1.00 0.00 H new ATOM 0 HB3 LYS A 129 11.251 22.071 -2.918 1.00 0.00 H new ATOM 0 HG2 LYS A 129 9.484 23.826 -2.677 1.00 0.00 H new ATOM 0 HG3 LYS A 129 8.443 22.648 -1.902 1.00 0.00 H new ATOM 0 HD2 LYS A 129 9.769 22.529 0.026 1.00 0.00 H new ATOM 0 HD3 LYS A 129 11.220 23.051 -0.807 1.00 0.00 H new ATOM 0 HE2 LYS A 129 10.554 25.324 -0.819 1.00 0.00 H new ATOM 0 HE3 LYS A 129 8.868 24.933 -0.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 9.904 25.808 1.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 9.437 24.194 1.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 11.070 24.573 1.430 1.00 0.00 H new ATOM 2191 N LEU A 130 10.994 22.685 -5.795 1.00 0.00 N ATOM 2192 CA LEU A 130 11.343 23.757 -6.719 1.00 0.00 C ATOM 2193 C LEU A 130 10.508 23.673 -7.992 1.00 0.00 C ATOM 2194 O LEU A 130 10.683 22.763 -8.803 1.00 0.00 O ATOM 2195 CB LEU A 130 12.835 23.695 -7.062 1.00 0.00 C ATOM 2196 CG LEU A 130 13.618 24.977 -6.777 1.00 0.00 C ATOM 2197 CD1 LEU A 130 13.086 26.126 -7.620 1.00 0.00 C ATOM 2198 CD2 LEU A 130 13.552 25.324 -5.297 1.00 0.00 C ATOM 0 H LEU A 130 11.694 21.947 -5.721 1.00 0.00 H new ATOM 0 HA LEU A 130 11.129 24.709 -6.232 1.00 0.00 H new ATOM 0 HB2 LEU A 130 13.288 22.878 -6.500 1.00 0.00 H new ATOM 0 HB3 LEU A 130 12.939 23.451 -8.119 1.00 0.00 H new ATOM 0 HG LEU A 130 14.661 24.810 -7.045 1.00 0.00 H new ATOM 0 HD11 LEU A 130 13.655 27.030 -7.404 1.00 0.00 H new ATOM 0 HD12 LEU A 130 13.186 25.879 -8.677 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.035 26.294 -7.384 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.115 26.239 -5.112 1.00 0.00 H new ATOM 0 HD22 LEU A 130 12.513 25.472 -5.004 1.00 0.00 H new ATOM 0 HD23 LEU A 130 13.981 24.510 -4.713 1.00 0.00 H new ATOM 2210 N TYR A 131 9.598 24.627 -8.162 1.00 0.00 N ATOM 2211 CA TYR A 131 8.734 24.660 -9.336 1.00 0.00 C ATOM 2212 C TYR A 131 7.983 25.985 -9.422 1.00 0.00 C ATOM 2213 O TYR A 131 8.125 26.730 -10.391 1.00 0.00 O ATOM 2214 CB TYR A 131 7.741 23.498 -9.298 1.00 0.00 C ATOM 2215 CG TYR A 131 7.482 22.876 -10.652 1.00 0.00 C ATOM 2216 CD1 TYR A 131 6.837 23.589 -11.654 1.00 0.00 C ATOM 2217 CD2 TYR A 131 7.884 21.575 -10.928 1.00 0.00 C ATOM 2218 CE1 TYR A 131 6.598 23.024 -12.893 1.00 0.00 C ATOM 2219 CE2 TYR A 131 7.650 21.003 -12.164 1.00 0.00 C ATOM 2220 CZ TYR A 131 7.006 21.732 -13.142 1.00 0.00 C ATOM 2221 OH TYR A 131 6.771 21.166 -14.374 1.00 0.00 O ATOM 0 H TYR A 131 9.440 25.388 -7.501 1.00 0.00 H new ATOM 0 HA TYR A 131 9.362 24.562 -10.221 1.00 0.00 H new ATOM 0 HB2 TYR A 131 8.118 22.731 -8.622 1.00 0.00 H new ATOM 0 HB3 TYR A 131 6.797 23.852 -8.884 1.00 0.00 H new ATOM 0 HD1 TYR A 131 6.517 24.602 -11.462 1.00 0.00 H new ATOM 0 HD2 TYR A 131 8.388 21.001 -10.164 1.00 0.00 H new ATOM 0 HE1 TYR A 131 6.094 23.592 -13.661 1.00 0.00 H new ATOM 0 HE2 TYR A 131 7.970 19.991 -12.363 1.00 0.00 H new ATOM 0 HH TYR A 131 7.122 20.251 -14.386 1.00 0.00 H new ATOM 2231 N ASP A 132 7.182 26.271 -8.401 1.00 0.00 N ATOM 2232 CA ASP A 132 6.407 27.506 -8.360 1.00 0.00 C ATOM 2233 C ASP A 132 7.134 28.578 -7.554 1.00 0.00 C ATOM 2234 O ASP A 132 7.451 28.378 -6.382 1.00 0.00 O ATOM 2235 CB ASP A 132 5.026 27.247 -7.755 1.00 0.00 C ATOM 2236 CG ASP A 132 4.014 28.303 -8.153 1.00 0.00 C ATOM 2237 OD1 ASP A 132 3.917 28.607 -9.360 1.00 0.00 O ATOM 2238 OD2 ASP A 132 3.317 28.824 -7.257 1.00 0.00 O ATOM 0 H ASP A 132 7.052 25.665 -7.591 1.00 0.00 H new ATOM 0 HA ASP A 132 6.287 27.864 -9.383 1.00 0.00 H new ATOM 0 HB2 ASP A 132 4.670 26.268 -8.075 1.00 0.00 H new ATOM 0 HB3 ASP A 132 5.108 27.217 -6.668 1.00 0.00 H new ATOM 2243 N ARG A 133 7.395 29.715 -8.191 1.00 0.00 N ATOM 2244 CA ARG A 133 8.085 30.818 -7.534 1.00 0.00 C ATOM 2245 C ARG A 133 9.478 30.397 -7.081 1.00 0.00 C ATOM 2246 O ARG A 133 9.982 29.375 -7.593 1.00 0.00 O ATOM 2247 CB ARG A 133 7.274 31.313 -6.335 1.00 0.00 C ATOM 2248 CG ARG A 133 7.632 32.724 -5.898 1.00 0.00 C ATOM 2249 CD ARG A 133 6.609 33.736 -6.388 1.00 0.00 C ATOM 2250 NE ARG A 133 5.432 33.789 -5.522 1.00 0.00 N ATOM 2251 CZ ARG A 133 4.267 34.320 -5.886 1.00 0.00 C ATOM 2252 NH1 ARG A 133 4.119 34.846 -7.096 1.00 0.00 N ATOM 2253 NH2 ARG A 133 3.248 34.325 -5.038 1.00 0.00 N ATOM 2254 OXT ARG A 133 10.054 31.092 -6.218 1.00 0.00 O ATOM 0 H ARG A 133 7.139 29.896 -9.162 1.00 0.00 H new ATOM 0 HA ARG A 133 8.187 31.629 -8.255 1.00 0.00 H new ATOM 0 HB2 ARG A 133 6.214 31.277 -6.585 1.00 0.00 H new ATOM 0 HB3 ARG A 133 7.427 30.632 -5.497 1.00 0.00 H new ATOM 0 HG2 ARG A 133 7.693 32.765 -4.810 1.00 0.00 H new ATOM 0 HG3 ARG A 133 8.618 32.986 -6.283 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.069 34.723 -6.435 1.00 0.00 H new ATOM 0 HD3 ARG A 133 6.302 33.479 -7.402 1.00 0.00 H new ATOM 0 HE ARG A 133 5.508 33.396 -4.584 1.00 0.00 H new ATOM 0 HH11 ARG A 133 4.900 34.844 -7.752 1.00 0.00 H new ATOM 0 HH12 ARG A 133 3.224 35.252 -7.370 1.00 0.00 H new ATOM 0 HH21 ARG A 133 3.357 33.922 -4.107 1.00 0.00 H new ATOM 0 HH22 ARG A 133 2.355 34.732 -5.316 1.00 0.00 H new TER 2268 ARG A 133