USER MOD reduce.3.24.130724 H: found=0, std=0, add=1163, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1174 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 NoAdj-H: A 85 HIS HD1 : A 85 HIS ND1 : A 156 CUCU :(H bumps) USER MOD NoAdj-H: A 143 HIS HD1 : A 143 HIS ND1 : A 156 CUCU :(H bumps) USER MOD Set 1.1: A 130 THR OG1 : rot 180:sc= 1.03 USER MOD Set 1.2: A 134 TYR OH : rot -17:sc= 1.91 USER MOD Set 2.1: A 78 ASN : amide:sc= -0.059 K(o=1.4,f=-0.78) USER MOD Set 2.2: A 112 SER OG : rot 146:sc= 1.44 USER MOD Set 3.1: A 90 THR OG1 : rot 133:sc= 1.39 USER MOD Set 3.2: A 92 LYS NZ :NH3+ -177:sc= 0.254 (180deg=0.217) USER MOD Set 4.1: A 39 HIS : +bothHN:sc= 1.63 K(o=3.4,f=-7.3!) USER MOD Set 4.2: A 75 THR OG1 : rot -57:sc= 1.78 USER MOD Set 5.1: A 71 THR OG1 : rot -60:sc= 1.26 USER MOD Set 5.2: A 128 HIS : no HE2:sc= 0.768 K(o=2,f=-5.1!) USER MOD Set 6.1: A 33 TYR OH : rot -146:sc= 1.09 USER MOD Set 6.2: A 57 HIS : +bothHN:sc= -0.372 K(o=0.71,f=-5.3!) USER MOD Set 7.1: A 27 SER OG : rot -129:sc= 0.954 USER MOD Set 7.2: A 32 THR OG1 : rot 115:sc= 1.11 USER MOD Set 8.1: A 25 LYS NZ :NH3+ 165:sc= 1.11 (180deg=0) USER MOD Set 8.2: A 34 SER OG : rot -120:sc= 0.789 USER MOD Set 9.1: A 11 THR OG1 : rot -47:sc= 1.28 USER MOD Set 9.2: A 14 GLN : amide:sc= 1.43 K(o=2.7,f=-3.7!) USER MOD Single : A 1 GLY N :NH3+ 162:sc= -0.959 (180deg=-1.89) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0.466 USER MOD Single : A 5 THR OG1 : rot -26:sc= 1.24 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0.00525 (180deg=0.00525) USER MOD Single : A 18 MET CE :methyl 175:sc= -0.358 (180deg=-0.38) USER MOD Single : A 21 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00999) USER MOD Single : A 23 THR OG1 : rot -27:sc= 1.64 USER MOD Single : A 30 THR OG1 : rot 180:sc= -0.149 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0.715 (180deg=0.715) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 98:sc= 1.29 USER MOD Single : A 59 LYS NZ :NH3+ 137:sc= 0.965 (180deg=-0.558) USER MOD Single : A 60 LYS NZ :NH3+ -123:sc= -0.0469 (180deg=-0.886) USER MOD Single : A 61 ASN : amide:sc= -1.24 K(o=-1.2,f=-6.6!) USER MOD Single : A 63 THR OG1 : rot 84:sc= 0.938 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0.239 USER MOD Single : A 80 ASN : amide:sc= 0.373! C(o=0.37!,f=-4.3!) USER MOD Single : A 81 LYS NZ :NH3+ -123:sc= -0.0234 (180deg=-0.838) USER MOD Single : A 86 SER OG : rot 124:sc= 1.91 USER MOD Single : A 91 LYS NZ :NH3+ -173:sc= -0.01 (180deg=-0.0967) USER MOD Single : A 96 TYR OH : rot 18:sc= 1.28 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 86:sc= 1.71 USER MOD Single : A 116 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 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 134:sc= 1.41 USER MOD Single : A 126 THR OG1 : rot -84:sc= 1.13 USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.149 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot -144:sc= 1.2 USER MOD Single : A 139 GLN : amide:sc= 0.265 K(o=0.27,f=-1.8) USER MOD Single : A 146 THR OG1 : rot -78:sc= 0.912 USER MOD Single : A 148 MET CE :methyl 163:sc= -1.62 (180deg=-2.32) USER MOD Single : A 151 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.11) USER MOD Single : A 155 LYS NZ :NH3+ -173:sc=-0.000381 (180deg=-0.0604) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -6.776 -8.711 8.613 1.00 0.00 N ATOM 2 CA GLY A 1 -5.871 -9.107 9.676 1.00 0.00 C ATOM 3 C GLY A 1 -5.702 -7.976 10.687 1.00 0.00 C ATOM 4 O GLY A 1 -6.126 -6.849 10.435 1.00 0.00 O ATOM 0 H1 GLY A 1 -6.650 -9.343 7.796 1.00 0.00 H new ATOM 0 H2 GLY A 1 -7.757 -8.774 8.951 1.00 0.00 H new ATOM 0 H3 GLY A 1 -6.570 -7.732 8.328 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -6.256 -9.995 10.177 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -4.902 -9.374 9.255 1.00 0.00 H new ATOM 8 N THR A 2 -5.083 -8.277 11.832 1.00 0.00 N ATOM 9 CA THR A 2 -4.819 -7.307 12.879 1.00 0.00 C ATOM 10 C THR A 2 -3.816 -6.281 12.351 1.00 0.00 C ATOM 11 O THR A 2 -4.223 -5.199 11.936 1.00 0.00 O ATOM 12 CB THR A 2 -4.293 -8.064 14.110 1.00 0.00 C ATOM 13 OG1 THR A 2 -3.298 -8.981 13.689 1.00 0.00 O ATOM 14 CG2 THR A 2 -5.422 -8.848 14.786 1.00 0.00 C ATOM 0 H THR A 2 -4.750 -9.215 12.053 1.00 0.00 H new ATOM 0 HA THR A 2 -5.719 -6.767 13.173 1.00 0.00 H new ATOM 0 HB THR A 2 -3.886 -7.343 14.819 1.00 0.00 H new ATOM 0 HG1 THR A 2 -2.953 -9.469 14.466 1.00 0.00 H new ATOM 0 HG21 THR A 2 -5.029 -9.376 15.654 1.00 0.00 H new ATOM 0 HG22 THR A 2 -6.204 -8.158 15.104 1.00 0.00 H new ATOM 0 HG23 THR A 2 -5.838 -9.568 14.081 1.00 0.00 H new ATOM 22 N LEU A 3 -2.532 -6.661 12.355 1.00 0.00 N ATOM 23 CA LEU A 3 -1.392 -5.930 11.803 1.00 0.00 C ATOM 24 C LEU A 3 -1.461 -4.407 11.982 1.00 0.00 C ATOM 25 O LEU A 3 -0.925 -3.884 12.956 1.00 0.00 O ATOM 26 CB LEU A 3 -1.135 -6.405 10.360 1.00 0.00 C ATOM 27 CG LEU A 3 -0.102 -7.543 10.288 1.00 0.00 C ATOM 28 CD1 LEU A 3 -0.313 -8.352 9.005 1.00 0.00 C ATOM 29 CD2 LEU A 3 1.321 -6.980 10.304 1.00 0.00 C ATOM 0 H LEU A 3 -2.247 -7.547 12.773 1.00 0.00 H new ATOM 0 HA LEU A 3 -0.511 -6.176 12.396 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -2.073 -6.742 9.920 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -0.786 -5.564 9.761 1.00 0.00 H new ATOM 0 HG LEU A 3 -0.236 -8.188 11.157 1.00 0.00 H new ATOM 0 HD11 LEU A 3 0.420 -9.157 8.958 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -1.317 -8.776 9.003 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -0.193 -7.700 8.140 1.00 0.00 H new ATOM 0 HD21 LEU A 3 2.037 -7.800 10.252 1.00 0.00 H new ATOM 0 HD22 LEU A 3 1.461 -6.321 9.447 1.00 0.00 H new ATOM 0 HD23 LEU A 3 1.479 -6.417 11.224 1.00 0.00 H new ATOM 41 N ASP A 4 -2.113 -3.693 11.065 1.00 0.00 N ATOM 42 CA ASP A 4 -2.345 -2.259 11.169 1.00 0.00 C ATOM 43 C ASP A 4 -3.033 -1.888 12.483 1.00 0.00 C ATOM 44 O ASP A 4 -2.629 -0.935 13.145 1.00 0.00 O ATOM 45 CB ASP A 4 -3.196 -1.798 9.976 1.00 0.00 C ATOM 46 CG ASP A 4 -4.064 -0.590 10.279 1.00 0.00 C ATOM 47 OD1 ASP A 4 -3.551 0.433 10.714 1.00 0.00 O ATOM 48 OD2 ASP A 4 -5.382 -0.757 10.040 1.00 0.00 O ATOM 0 H ASP A 4 -2.500 -4.105 10.216 1.00 0.00 H new ATOM 0 HA ASP A 4 -1.379 -1.754 11.156 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -2.537 -1.561 9.141 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -3.834 -2.622 9.655 1.00 0.00 H new ATOM 54 N THR A 5 -4.130 -2.575 12.805 1.00 0.00 N ATOM 55 CA THR A 5 -5.032 -2.316 13.928 1.00 0.00 C ATOM 56 C THR A 5 -5.821 -1.005 13.784 1.00 0.00 C ATOM 57 O THR A 5 -7.006 -0.973 14.113 1.00 0.00 O ATOM 58 CB THR A 5 -4.365 -2.480 15.306 1.00 0.00 C ATOM 59 OG1 THR A 5 -3.473 -1.432 15.623 1.00 0.00 O ATOM 60 CG2 THR A 5 -3.637 -3.822 15.424 1.00 0.00 C ATOM 0 H THR A 5 -4.431 -3.378 12.253 1.00 0.00 H new ATOM 0 HA THR A 5 -5.778 -3.109 13.881 1.00 0.00 H new ATOM 0 HB THR A 5 -5.183 -2.446 16.026 1.00 0.00 H new ATOM 0 HG1 THR A 5 -3.131 -1.032 14.796 1.00 0.00 H new ATOM 0 HG21 THR A 5 -3.179 -3.902 16.410 1.00 0.00 H new ATOM 0 HG22 THR A 5 -4.349 -4.636 15.288 1.00 0.00 H new ATOM 0 HG23 THR A 5 -2.864 -3.885 14.658 1.00 0.00 H new ATOM 68 N THR A 6 -5.217 0.059 13.244 1.00 0.00 N ATOM 69 CA THR A 6 -5.882 1.332 13.007 1.00 0.00 C ATOM 70 C THR A 6 -6.742 1.200 11.742 1.00 0.00 C ATOM 71 O THR A 6 -6.427 1.758 10.692 1.00 0.00 O ATOM 72 CB THR A 6 -4.825 2.458 12.938 1.00 0.00 C ATOM 73 OG1 THR A 6 -4.036 2.406 14.112 1.00 0.00 O ATOM 74 CG2 THR A 6 -5.504 3.830 12.899 1.00 0.00 C ATOM 0 H THR A 6 -4.238 0.054 12.957 1.00 0.00 H new ATOM 0 HA THR A 6 -6.553 1.600 13.823 1.00 0.00 H new ATOM 0 HB THR A 6 -4.222 2.320 12.040 1.00 0.00 H new ATOM 0 HG1 THR A 6 -3.359 3.114 14.083 1.00 0.00 H new ATOM 0 HG21 THR A 6 -4.745 4.611 12.851 1.00 0.00 H new ATOM 0 HG22 THR A 6 -6.146 3.893 12.020 1.00 0.00 H new ATOM 0 HG23 THR A 6 -6.105 3.964 13.798 1.00 0.00 H new ATOM 82 N TRP A 7 -7.808 0.400 11.851 1.00 0.00 N ATOM 83 CA TRP A 7 -8.740 0.035 10.790 1.00 0.00 C ATOM 84 C TRP A 7 -10.040 0.823 10.950 1.00 0.00 C ATOM 85 O TRP A 7 -10.627 0.808 12.029 1.00 0.00 O ATOM 86 CB TRP A 7 -9.059 -1.466 10.878 1.00 0.00 C ATOM 87 CG TRP A 7 -8.031 -2.414 10.341 1.00 0.00 C ATOM 88 CD1 TRP A 7 -7.426 -3.408 11.031 1.00 0.00 C ATOM 89 CD2 TRP A 7 -7.530 -2.517 8.975 1.00 0.00 C ATOM 90 NE1 TRP A 7 -6.606 -4.127 10.185 1.00 0.00 N ATOM 91 CE2 TRP A 7 -6.627 -3.615 8.905 1.00 0.00 C ATOM 92 CE3 TRP A 7 -7.761 -1.804 7.779 1.00 0.00 C ATOM 93 CZ2 TRP A 7 -5.999 -3.989 7.710 1.00 0.00 C ATOM 94 CZ3 TRP A 7 -7.050 -2.101 6.603 1.00 0.00 C ATOM 95 CH2 TRP A 7 -6.190 -3.213 6.557 1.00 0.00 C ATOM 0 H TRP A 7 -8.054 -0.035 12.740 1.00 0.00 H new ATOM 0 HA TRP A 7 -8.286 0.264 9.826 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -9.234 -1.714 11.925 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -9.994 -1.645 10.347 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -7.564 -3.608 12.083 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -6.054 -4.936 10.471 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -8.498 -1.015 7.767 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -5.373 -4.868 7.677 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -7.165 -1.473 5.732 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -5.680 -3.468 5.640 1.00 0.00 H new ATOM 106 N LYS A 8 -10.507 1.478 9.881 1.00 0.00 N ATOM 107 CA LYS A 8 -11.775 2.198 9.837 1.00 0.00 C ATOM 108 C LYS A 8 -12.269 2.183 8.385 1.00 0.00 C ATOM 109 O LYS A 8 -11.590 1.643 7.512 1.00 0.00 O ATOM 110 CB LYS A 8 -11.556 3.652 10.298 1.00 0.00 C ATOM 111 CG LYS A 8 -11.231 3.858 11.785 1.00 0.00 C ATOM 112 CD LYS A 8 -12.351 3.437 12.749 1.00 0.00 C ATOM 113 CE LYS A 8 -13.641 4.237 12.535 1.00 0.00 C ATOM 114 NZ LYS A 8 -14.620 3.966 13.602 1.00 0.00 N ATOM 0 H LYS A 8 -9.995 1.520 9.000 1.00 0.00 H new ATOM 0 HA LYS A 8 -12.508 1.730 10.494 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -10.744 4.078 9.709 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -12.454 4.223 10.063 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -10.330 3.295 12.028 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -11.003 4.911 11.951 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -12.560 2.375 12.617 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -12.011 3.570 13.776 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -13.411 5.302 12.511 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -14.074 3.982 11.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -15.483 4.521 13.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -14.856 2.953 13.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -14.214 4.232 14.522 1.00 0.00 H new ATOM 128 N GLU A 9 -13.444 2.764 8.113 1.00 0.00 N ATOM 129 CA GLU A 9 -13.933 2.981 6.758 1.00 0.00 C ATOM 130 C GLU A 9 -14.393 4.436 6.673 1.00 0.00 C ATOM 131 O GLU A 9 -15.164 4.873 7.524 1.00 0.00 O ATOM 132 CB GLU A 9 -15.062 2.028 6.343 1.00 0.00 C ATOM 133 CG GLU A 9 -14.862 0.585 6.840 1.00 0.00 C ATOM 134 CD GLU A 9 -15.796 -0.414 6.168 1.00 0.00 C ATOM 135 OE1 GLU A 9 -16.561 -1.079 6.860 1.00 0.00 O ATOM 136 OE2 GLU A 9 -15.725 -0.498 4.814 1.00 0.00 O ATOM 0 H GLU A 9 -14.082 3.097 8.836 1.00 0.00 H new ATOM 0 HA GLU A 9 -13.123 2.771 6.060 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -16.008 2.409 6.728 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -15.140 2.022 5.256 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -13.829 0.285 6.661 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -15.021 0.553 7.918 1.00 0.00 H new ATOM 144 N ALA A 10 -13.893 5.179 5.684 1.00 0.00 N ATOM 145 CA ALA A 10 -14.333 6.536 5.394 1.00 0.00 C ATOM 146 C ALA A 10 -15.437 6.404 4.344 1.00 0.00 C ATOM 147 O ALA A 10 -16.098 5.370 4.308 1.00 0.00 O ATOM 148 CB ALA A 10 -13.136 7.348 4.891 1.00 0.00 C ATOM 0 H ALA A 10 -13.161 4.846 5.056 1.00 0.00 H new ATOM 0 HA ALA A 10 -14.721 7.059 6.268 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -13.454 8.367 4.671 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -12.362 7.368 5.658 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -12.739 6.888 3.986 1.00 0.00 H new ATOM 154 N THR A 11 -15.631 7.391 3.468 1.00 0.00 N ATOM 155 CA THR A 11 -16.541 7.286 2.334 1.00 0.00 C ATOM 156 C THR A 11 -15.860 7.898 1.103 1.00 0.00 C ATOM 157 O THR A 11 -14.803 8.527 1.215 1.00 0.00 O ATOM 158 CB THR A 11 -17.913 7.914 2.642 1.00 0.00 C ATOM 159 OG1 THR A 11 -17.826 9.321 2.660 1.00 0.00 O ATOM 160 CG2 THR A 11 -18.512 7.463 3.977 1.00 0.00 C ATOM 0 H THR A 11 -15.156 8.291 3.529 1.00 0.00 H new ATOM 0 HA THR A 11 -16.752 6.237 2.125 1.00 0.00 H new ATOM 0 HB THR A 11 -18.569 7.569 1.843 1.00 0.00 H new ATOM 0 HG1 THR A 11 -17.053 9.594 3.197 1.00 0.00 H new ATOM 0 HG21 THR A 11 -19.478 7.947 4.125 1.00 0.00 H new ATOM 0 HG22 THR A 11 -18.646 6.381 3.969 1.00 0.00 H new ATOM 0 HG23 THR A 11 -17.840 7.739 4.789 1.00 0.00 H new ATOM 168 N LEU A 12 -16.467 7.713 -0.074 1.00 0.00 N ATOM 169 CA LEU A 12 -15.924 8.150 -1.359 1.00 0.00 C ATOM 170 C LEU A 12 -15.241 9.525 -1.302 1.00 0.00 C ATOM 171 O LEU A 12 -14.069 9.619 -1.664 1.00 0.00 O ATOM 172 CB LEU A 12 -17.007 8.062 -2.443 1.00 0.00 C ATOM 173 CG LEU A 12 -16.470 8.357 -3.856 1.00 0.00 C ATOM 174 CD1 LEU A 12 -17.188 7.471 -4.882 1.00 0.00 C ATOM 175 CD2 LEU A 12 -16.672 9.824 -4.262 1.00 0.00 C ATOM 0 H LEU A 12 -17.369 7.245 -0.159 1.00 0.00 H new ATOM 0 HA LEU A 12 -15.119 7.465 -1.626 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -17.447 7.065 -2.429 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -17.805 8.767 -2.209 1.00 0.00 H new ATOM 0 HG LEU A 12 -15.401 8.147 -3.838 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -16.804 7.685 -5.879 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -17.013 6.422 -4.643 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -18.258 7.676 -4.854 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -16.277 9.981 -5.266 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -17.736 10.062 -4.249 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -16.147 10.471 -3.560 1.00 0.00 H new ATOM 187 N PRO A 13 -15.899 10.607 -0.851 1.00 0.00 N ATOM 188 CA PRO A 13 -15.264 11.915 -0.821 1.00 0.00 C ATOM 189 C PRO A 13 -13.955 11.952 -0.018 1.00 0.00 C ATOM 190 O PRO A 13 -13.037 12.684 -0.392 1.00 0.00 O ATOM 191 CB PRO A 13 -16.316 12.895 -0.286 1.00 0.00 C ATOM 192 CG PRO A 13 -17.357 11.995 0.380 1.00 0.00 C ATOM 193 CD PRO A 13 -17.294 10.724 -0.460 1.00 0.00 C ATOM 0 HA PRO A 13 -14.945 12.194 -1.825 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -15.882 13.597 0.426 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -16.755 13.486 -1.089 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -17.115 11.801 1.425 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -18.350 12.443 0.361 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -17.619 9.855 0.112 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -17.945 10.793 -1.332 1.00 0.00 H new ATOM 201 N GLN A 14 -13.831 11.162 1.056 1.00 0.00 N ATOM 202 CA GLN A 14 -12.589 11.121 1.819 1.00 0.00 C ATOM 203 C GLN A 14 -11.440 10.556 0.986 1.00 0.00 C ATOM 204 O GLN A 14 -10.287 10.874 1.269 1.00 0.00 O ATOM 205 CB GLN A 14 -12.725 10.346 3.128 1.00 0.00 C ATOM 206 CG GLN A 14 -13.496 11.131 4.196 1.00 0.00 C ATOM 207 CD GLN A 14 -14.996 11.118 3.956 1.00 0.00 C ATOM 208 OE1 GLN A 14 -15.622 10.072 4.079 1.00 0.00 O ATOM 209 NE2 GLN A 14 -15.590 12.258 3.621 1.00 0.00 N ATOM 0 H GLN A 14 -14.568 10.552 1.409 1.00 0.00 H new ATOM 0 HA GLN A 14 -12.359 12.155 2.077 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -13.235 9.402 2.937 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -11.733 10.101 3.507 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -13.284 10.707 5.178 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -13.142 12.162 4.211 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -15.039 13.111 3.527 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -16.597 12.280 3.458 1.00 0.00 H new ATOM 218 N VAL A 15 -11.728 9.734 -0.031 1.00 0.00 N ATOM 219 CA VAL A 15 -10.672 9.271 -0.930 1.00 0.00 C ATOM 220 C VAL A 15 -9.919 10.481 -1.491 1.00 0.00 C ATOM 221 O VAL A 15 -8.688 10.517 -1.471 1.00 0.00 O ATOM 222 CB VAL A 15 -11.237 8.398 -2.063 1.00 0.00 C ATOM 223 CG1 VAL A 15 -10.107 7.832 -2.935 1.00 0.00 C ATOM 224 CG2 VAL A 15 -12.054 7.224 -1.516 1.00 0.00 C ATOM 0 H VAL A 15 -12.662 9.384 -0.246 1.00 0.00 H new ATOM 0 HA VAL A 15 -9.980 8.647 -0.365 1.00 0.00 H new ATOM 0 HB VAL A 15 -11.883 9.042 -2.660 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -10.533 7.218 -3.729 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -9.541 8.653 -3.375 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -9.444 7.222 -2.321 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -12.437 6.630 -2.345 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -11.419 6.601 -0.886 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -12.888 7.605 -0.927 1.00 0.00 H new ATOM 234 N LYS A 16 -10.668 11.488 -1.955 1.00 0.00 N ATOM 235 CA LYS A 16 -10.083 12.712 -2.478 1.00 0.00 C ATOM 236 C LYS A 16 -9.235 13.368 -1.392 1.00 0.00 C ATOM 237 O LYS A 16 -8.055 13.634 -1.601 1.00 0.00 O ATOM 238 CB LYS A 16 -11.162 13.684 -2.975 1.00 0.00 C ATOM 239 CG LYS A 16 -12.221 13.022 -3.866 1.00 0.00 C ATOM 240 CD LYS A 16 -13.051 14.069 -4.626 1.00 0.00 C ATOM 241 CE LYS A 16 -13.608 15.191 -3.736 1.00 0.00 C ATOM 242 NZ LYS A 16 -14.387 14.668 -2.600 1.00 0.00 N ATOM 0 H LYS A 16 -11.688 11.471 -1.976 1.00 0.00 H new ATOM 0 HA LYS A 16 -9.455 12.459 -3.332 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -11.655 14.138 -2.115 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -10.684 14.491 -3.531 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -11.734 12.355 -4.578 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -12.881 12.407 -3.254 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -12.432 14.512 -5.406 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -13.881 13.568 -5.124 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -12.784 15.797 -3.360 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -14.239 15.848 -4.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -14.742 15.461 -2.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -15.190 14.111 -2.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -13.780 14.062 -2.012 1.00 0.00 H new ATOM 256 N ALA A 17 -9.840 13.605 -0.223 1.00 0.00 N ATOM 257 CA ALA A 17 -9.172 14.261 0.894 1.00 0.00 C ATOM 258 C ALA A 17 -7.831 13.594 1.212 1.00 0.00 C ATOM 259 O ALA A 17 -6.819 14.275 1.364 1.00 0.00 O ATOM 260 CB ALA A 17 -10.088 14.270 2.120 1.00 0.00 C ATOM 0 H ALA A 17 -10.807 13.345 -0.030 1.00 0.00 H new ATOM 0 HA ALA A 17 -8.960 15.292 0.610 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.581 14.762 2.950 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -11.006 14.809 1.885 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -10.331 13.245 2.400 1.00 0.00 H new ATOM 266 N MET A 18 -7.820 12.263 1.305 1.00 0.00 N ATOM 267 CA MET A 18 -6.600 11.511 1.550 1.00 0.00 C ATOM 268 C MET A 18 -5.601 11.714 0.407 1.00 0.00 C ATOM 269 O MET A 18 -4.473 12.136 0.657 1.00 0.00 O ATOM 270 CB MET A 18 -6.928 10.039 1.821 1.00 0.00 C ATOM 271 CG MET A 18 -7.503 9.900 3.240 1.00 0.00 C ATOM 272 SD MET A 18 -7.942 8.227 3.773 1.00 0.00 S ATOM 273 CE MET A 18 -9.382 7.951 2.731 1.00 0.00 C ATOM 0 H MET A 18 -8.654 11.684 1.212 1.00 0.00 H new ATOM 0 HA MET A 18 -6.112 11.889 2.448 1.00 0.00 H new ATOM 0 HB2 MET A 18 -7.647 9.674 1.087 1.00 0.00 H new ATOM 0 HB3 MET A 18 -6.030 9.430 1.719 1.00 0.00 H new ATOM 0 HG2 MET A 18 -6.775 10.302 3.944 1.00 0.00 H new ATOM 0 HG3 MET A 18 -8.393 10.525 3.310 1.00 0.00 H new ATOM 0 HE1 MET A 18 -9.735 6.928 2.862 1.00 0.00 H new ATOM 0 HE2 MET A 18 -10.173 8.646 3.012 1.00 0.00 H new ATOM 0 HE3 MET A 18 -9.112 8.111 1.687 1.00 0.00 H new ATOM 283 N LEU A 19 -6.001 11.451 -0.843 1.00 0.00 N ATOM 284 CA LEU A 19 -5.120 11.633 -1.999 1.00 0.00 C ATOM 285 C LEU A 19 -4.474 13.022 -1.996 1.00 0.00 C ATOM 286 O LEU A 19 -3.259 13.139 -2.146 1.00 0.00 O ATOM 287 CB LEU A 19 -5.881 11.388 -3.311 1.00 0.00 C ATOM 288 CG LEU A 19 -6.212 9.907 -3.562 1.00 0.00 C ATOM 289 CD1 LEU A 19 -7.251 9.815 -4.685 1.00 0.00 C ATOM 290 CD2 LEU A 19 -4.971 9.102 -3.978 1.00 0.00 C ATOM 0 H LEU A 19 -6.933 11.110 -1.078 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.321 10.895 -1.925 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.808 11.962 -3.297 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.286 11.765 -4.143 1.00 0.00 H new ATOM 0 HG LEU A 19 -6.594 9.487 -2.631 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -7.493 8.769 -4.872 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -8.154 10.350 -4.390 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.846 10.261 -5.593 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.251 8.062 -4.145 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.558 9.519 -4.897 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -4.222 9.154 -3.188 1.00 0.00 H new ATOM 302 N GLU A 20 -5.275 14.069 -1.784 1.00 0.00 N ATOM 303 CA GLU A 20 -4.816 15.451 -1.744 1.00 0.00 C ATOM 304 C GLU A 20 -3.672 15.677 -0.745 1.00 0.00 C ATOM 305 O GLU A 20 -2.900 16.616 -0.921 1.00 0.00 O ATOM 306 CB GLU A 20 -6.001 16.372 -1.421 1.00 0.00 C ATOM 307 CG GLU A 20 -7.004 16.450 -2.582 1.00 0.00 C ATOM 308 CD GLU A 20 -8.303 17.109 -2.144 1.00 0.00 C ATOM 309 OE1 GLU A 20 -9.359 16.487 -2.203 1.00 0.00 O ATOM 310 OE2 GLU A 20 -8.197 18.386 -1.696 1.00 0.00 O ATOM 0 H GLU A 20 -6.279 13.973 -1.633 1.00 0.00 H new ATOM 0 HA GLU A 20 -4.412 15.689 -2.728 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -6.509 16.009 -0.527 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -5.631 17.372 -1.194 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -6.567 17.014 -3.406 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -7.210 15.447 -2.956 1.00 0.00 H new ATOM 318 N LYS A 21 -3.558 14.855 0.304 1.00 0.00 N ATOM 319 CA LYS A 21 -2.522 15.029 1.319 1.00 0.00 C ATOM 320 C LYS A 21 -1.223 14.299 0.950 1.00 0.00 C ATOM 321 O LYS A 21 -0.223 14.430 1.654 1.00 0.00 O ATOM 322 CB LYS A 21 -3.058 14.516 2.656 1.00 0.00 C ATOM 323 CG LYS A 21 -4.164 15.411 3.228 1.00 0.00 C ATOM 324 CD LYS A 21 -4.974 14.665 4.298 1.00 0.00 C ATOM 325 CE LYS A 21 -4.096 13.933 5.322 1.00 0.00 C ATOM 326 NZ LYS A 21 -3.202 14.859 6.040 1.00 0.00 N ATOM 0 H LYS A 21 -4.175 14.060 0.469 1.00 0.00 H new ATOM 0 HA LYS A 21 -2.279 16.089 1.388 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -3.444 13.505 2.525 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -2.239 14.454 3.372 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -3.723 16.309 3.660 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -4.826 15.736 2.425 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -5.614 15.376 4.821 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -5.630 13.944 3.810 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -4.731 13.412 6.039 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -3.501 13.174 4.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -2.675 14.337 6.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -2.533 15.287 5.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -3.767 15.607 6.490 1.00 0.00 H new ATOM 340 N ASP A 22 -1.243 13.473 -0.099 1.00 0.00 N ATOM 341 CA ASP A 22 -0.112 12.652 -0.518 1.00 0.00 C ATOM 342 C ASP A 22 1.213 13.421 -0.640 1.00 0.00 C ATOM 343 O ASP A 22 1.230 14.568 -1.077 1.00 0.00 O ATOM 344 CB ASP A 22 -0.434 12.023 -1.879 1.00 0.00 C ATOM 345 CG ASP A 22 0.793 11.330 -2.438 1.00 0.00 C ATOM 346 OD1 ASP A 22 1.238 11.658 -3.532 1.00 0.00 O ATOM 347 OD2 ASP A 22 1.357 10.408 -1.621 1.00 0.00 O ATOM 0 H ASP A 22 -2.065 13.356 -0.691 1.00 0.00 H new ATOM 0 HA ASP A 22 0.029 11.903 0.261 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -1.249 11.307 -1.773 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -0.774 12.792 -2.572 1.00 0.00 H new ATOM 353 N THR A 23 2.326 12.747 -0.319 1.00 0.00 N ATOM 354 CA THR A 23 3.684 13.239 -0.533 1.00 0.00 C ATOM 355 C THR A 23 4.433 12.251 -1.446 1.00 0.00 C ATOM 356 O THR A 23 3.963 11.124 -1.656 1.00 0.00 O ATOM 357 CB THR A 23 4.388 13.467 0.817 1.00 0.00 C ATOM 358 OG1 THR A 23 4.439 12.280 1.581 1.00 0.00 O ATOM 359 CG2 THR A 23 3.673 14.546 1.636 1.00 0.00 C ATOM 0 H THR A 23 2.300 11.821 0.108 1.00 0.00 H new ATOM 0 HA THR A 23 3.668 14.207 -1.035 1.00 0.00 H new ATOM 0 HB THR A 23 5.403 13.792 0.590 1.00 0.00 H new ATOM 0 HG1 THR A 23 3.688 11.700 1.335 1.00 0.00 H new ATOM 0 HG21 THR A 23 4.192 14.686 2.584 1.00 0.00 H new ATOM 0 HG22 THR A 23 3.672 15.484 1.080 1.00 0.00 H new ATOM 0 HG23 THR A 23 2.645 14.237 1.827 1.00 0.00 H new ATOM 367 N GLY A 24 5.591 12.662 -1.982 1.00 0.00 N ATOM 368 CA GLY A 24 6.404 11.871 -2.904 1.00 0.00 C ATOM 369 C GLY A 24 6.498 12.554 -4.266 1.00 0.00 C ATOM 370 O GLY A 24 5.492 12.730 -4.948 1.00 0.00 O ATOM 0 H GLY A 24 5.994 13.577 -1.779 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.403 11.735 -2.490 1.00 0.00 H new ATOM 0 HA3 GLY A 24 5.969 10.878 -3.019 1.00 0.00 H new ATOM 374 N LYS A 25 7.713 12.942 -4.659 1.00 0.00 N ATOM 375 CA LYS A 25 8.012 13.532 -5.955 1.00 0.00 C ATOM 376 C LYS A 25 8.155 12.414 -6.990 1.00 0.00 C ATOM 377 O LYS A 25 8.649 11.336 -6.667 1.00 0.00 O ATOM 378 CB LYS A 25 9.313 14.336 -5.837 1.00 0.00 C ATOM 379 CG LYS A 25 9.143 15.523 -4.877 1.00 0.00 C ATOM 380 CD LYS A 25 10.480 16.200 -4.545 1.00 0.00 C ATOM 381 CE LYS A 25 11.304 15.368 -3.552 1.00 0.00 C ATOM 382 NZ LYS A 25 12.528 16.076 -3.142 1.00 0.00 N ATOM 0 H LYS A 25 8.536 12.850 -4.064 1.00 0.00 H new ATOM 0 HA LYS A 25 7.210 14.199 -6.272 1.00 0.00 H new ATOM 0 HB2 LYS A 25 10.114 13.688 -5.481 1.00 0.00 H new ATOM 0 HB3 LYS A 25 9.610 14.699 -6.821 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.469 16.254 -5.323 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.674 15.178 -3.955 1.00 0.00 H new ATOM 0 HD2 LYS A 25 11.052 16.345 -5.461 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.294 17.189 -4.125 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.699 15.145 -2.673 1.00 0.00 H new ATOM 0 HE3 LYS A 25 11.569 14.414 -4.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 12.927 15.619 -2.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 13.223 16.044 -3.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 12.299 17.067 -2.923 1.00 0.00 H new ATOM 396 N VAL A 26 7.719 12.650 -8.227 1.00 0.00 N ATOM 397 CA VAL A 26 7.775 11.651 -9.288 1.00 0.00 C ATOM 398 C VAL A 26 9.229 11.360 -9.679 1.00 0.00 C ATOM 399 O VAL A 26 10.078 12.251 -9.665 1.00 0.00 O ATOM 400 CB VAL A 26 6.941 12.140 -10.486 1.00 0.00 C ATOM 401 CG1 VAL A 26 7.065 11.196 -11.689 1.00 0.00 C ATOM 402 CG2 VAL A 26 5.461 12.252 -10.091 1.00 0.00 C ATOM 0 H VAL A 26 7.317 13.541 -8.520 1.00 0.00 H new ATOM 0 HA VAL A 26 7.350 10.712 -8.935 1.00 0.00 H new ATOM 0 HB VAL A 26 7.329 13.118 -10.772 1.00 0.00 H new ATOM 0 HG11 VAL A 26 6.462 11.576 -12.513 1.00 0.00 H new ATOM 0 HG12 VAL A 26 8.108 11.137 -11.999 1.00 0.00 H new ATOM 0 HG13 VAL A 26 6.713 10.203 -11.410 1.00 0.00 H new ATOM 0 HG21 VAL A 26 4.881 12.599 -10.946 1.00 0.00 H new ATOM 0 HG22 VAL A 26 5.094 11.275 -9.776 1.00 0.00 H new ATOM 0 HG23 VAL A 26 5.356 12.961 -9.270 1.00 0.00 H new ATOM 412 N SER A 27 9.533 10.108 -10.038 1.00 0.00 N ATOM 413 CA SER A 27 10.831 9.680 -10.538 1.00 0.00 C ATOM 414 C SER A 27 10.637 8.485 -11.485 1.00 0.00 C ATOM 415 O SER A 27 11.013 7.353 -11.176 1.00 0.00 O ATOM 416 CB SER A 27 11.753 9.351 -9.357 1.00 0.00 C ATOM 417 OG SER A 27 11.895 10.471 -8.498 1.00 0.00 O ATOM 0 H SER A 27 8.857 9.346 -9.985 1.00 0.00 H new ATOM 0 HA SER A 27 11.308 10.478 -11.107 1.00 0.00 H new ATOM 0 HB2 SER A 27 11.347 8.508 -8.798 1.00 0.00 H new ATOM 0 HB3 SER A 27 12.731 9.046 -9.728 1.00 0.00 H new ATOM 0 HG SER A 27 12.847 10.640 -8.335 1.00 0.00 H new ATOM 423 N GLY A 28 10.036 8.739 -12.651 1.00 0.00 N ATOM 424 CA GLY A 28 9.711 7.704 -13.624 1.00 0.00 C ATOM 425 C GLY A 28 8.630 6.794 -13.046 1.00 0.00 C ATOM 426 O GLY A 28 7.522 7.256 -12.793 1.00 0.00 O ATOM 0 H GLY A 28 9.761 9.677 -12.944 1.00 0.00 H new ATOM 0 HA2 GLY A 28 9.364 8.157 -14.553 1.00 0.00 H new ATOM 0 HA3 GLY A 28 10.601 7.123 -13.866 1.00 0.00 H new ATOM 430 N ASP A 29 8.942 5.515 -12.816 1.00 0.00 N ATOM 431 CA ASP A 29 8.027 4.604 -12.125 1.00 0.00 C ATOM 432 C ASP A 29 8.107 4.860 -10.623 1.00 0.00 C ATOM 433 O ASP A 29 7.143 4.636 -9.894 1.00 0.00 O ATOM 434 CB ASP A 29 8.422 3.143 -12.382 1.00 0.00 C ATOM 435 CG ASP A 29 7.650 2.183 -11.474 1.00 0.00 C ATOM 436 OD1 ASP A 29 8.157 1.790 -10.423 1.00 0.00 O ATOM 437 OD2 ASP A 29 6.418 1.819 -11.913 1.00 0.00 O ATOM 0 H ASP A 29 9.824 5.087 -13.099 1.00 0.00 H new ATOM 0 HA ASP A 29 7.018 4.779 -12.498 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.230 2.892 -13.425 1.00 0.00 H new ATOM 0 HB3 ASP A 29 9.492 3.020 -12.216 1.00 0.00 H new ATOM 443 N THR A 30 9.287 5.271 -10.164 1.00 0.00 N ATOM 444 CA THR A 30 9.569 5.433 -8.761 1.00 0.00 C ATOM 445 C THR A 30 8.986 6.755 -8.267 1.00 0.00 C ATOM 446 O THR A 30 8.808 7.694 -9.043 1.00 0.00 O ATOM 447 CB THR A 30 11.091 5.326 -8.560 1.00 0.00 C ATOM 448 OG1 THR A 30 11.558 4.144 -9.179 1.00 0.00 O ATOM 449 CG2 THR A 30 11.527 5.332 -7.096 1.00 0.00 C ATOM 0 H THR A 30 10.074 5.500 -10.771 1.00 0.00 H new ATOM 0 HA THR A 30 9.098 4.651 -8.166 1.00 0.00 H new ATOM 0 HB THR A 30 11.526 6.216 -9.015 1.00 0.00 H new ATOM 0 HG1 THR A 30 12.527 4.071 -9.056 1.00 0.00 H new ATOM 0 HG21 THR A 30 12.613 5.253 -7.039 1.00 0.00 H new ATOM 0 HG22 THR A 30 11.205 6.261 -6.624 1.00 0.00 H new ATOM 0 HG23 THR A 30 11.075 4.486 -6.578 1.00 0.00 H new ATOM 457 N VAL A 31 8.670 6.816 -6.975 1.00 0.00 N ATOM 458 CA VAL A 31 8.263 8.025 -6.283 1.00 0.00 C ATOM 459 C VAL A 31 9.299 8.212 -5.170 1.00 0.00 C ATOM 460 O VAL A 31 9.676 7.243 -4.510 1.00 0.00 O ATOM 461 CB VAL A 31 6.800 7.911 -5.829 1.00 0.00 C ATOM 462 CG1 VAL A 31 6.414 9.097 -4.945 1.00 0.00 C ATOM 463 CG2 VAL A 31 5.889 7.898 -7.067 1.00 0.00 C ATOM 0 H VAL A 31 8.693 5.997 -6.367 1.00 0.00 H new ATOM 0 HA VAL A 31 8.258 8.920 -6.905 1.00 0.00 H new ATOM 0 HB VAL A 31 6.683 6.990 -5.257 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.374 8.996 -4.635 1.00 0.00 H new ATOM 0 HG12 VAL A 31 7.055 9.118 -4.064 1.00 0.00 H new ATOM 0 HG13 VAL A 31 6.537 10.024 -5.505 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.849 7.817 -6.752 1.00 0.00 H new ATOM 0 HG22 VAL A 31 6.027 8.821 -7.630 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.144 7.047 -7.698 1.00 0.00 H new ATOM 473 N THR A 32 9.789 9.439 -4.987 1.00 0.00 N ATOM 474 CA THR A 32 10.921 9.749 -4.132 1.00 0.00 C ATOM 475 C THR A 32 10.519 10.746 -3.060 1.00 0.00 C ATOM 476 O THR A 32 9.867 11.749 -3.350 1.00 0.00 O ATOM 477 CB THR A 32 12.052 10.291 -5.017 1.00 0.00 C ATOM 478 OG1 THR A 32 12.360 9.335 -6.013 1.00 0.00 O ATOM 479 CG2 THR A 32 13.323 10.592 -4.218 1.00 0.00 C ATOM 0 H THR A 32 9.395 10.261 -5.444 1.00 0.00 H new ATOM 0 HA THR A 32 11.267 8.854 -3.616 1.00 0.00 H new ATOM 0 HB THR A 32 11.703 11.224 -5.459 1.00 0.00 H new ATOM 0 HG1 THR A 32 12.138 9.699 -6.895 1.00 0.00 H new ATOM 0 HG21 THR A 32 14.093 10.973 -4.889 1.00 0.00 H new ATOM 0 HG22 THR A 32 13.105 11.339 -3.455 1.00 0.00 H new ATOM 0 HG23 THR A 32 13.677 9.679 -3.740 1.00 0.00 H new ATOM 487 N TYR A 33 10.911 10.463 -1.820 1.00 0.00 N ATOM 488 CA TYR A 33 10.623 11.294 -0.667 1.00 0.00 C ATOM 489 C TYR A 33 11.891 12.043 -0.244 1.00 0.00 C ATOM 490 O TYR A 33 12.956 11.870 -0.836 1.00 0.00 O ATOM 491 CB TYR A 33 10.075 10.399 0.445 1.00 0.00 C ATOM 492 CG TYR A 33 8.749 9.761 0.086 1.00 0.00 C ATOM 493 CD1 TYR A 33 8.708 8.607 -0.722 1.00 0.00 C ATOM 494 CD2 TYR A 33 7.551 10.403 0.445 1.00 0.00 C ATOM 495 CE1 TYR A 33 7.491 8.184 -1.282 1.00 0.00 C ATOM 496 CE2 TYR A 33 6.328 9.912 -0.032 1.00 0.00 C ATOM 497 CZ TYR A 33 6.307 8.870 -0.971 1.00 0.00 C ATOM 498 OH TYR A 33 5.170 8.620 -1.675 1.00 0.00 O ATOM 0 H TYR A 33 11.450 9.628 -1.590 1.00 0.00 H new ATOM 0 HA TYR A 33 9.871 12.048 -0.901 1.00 0.00 H new ATOM 0 HB2 TYR A 33 10.801 9.617 0.666 1.00 0.00 H new ATOM 0 HB3 TYR A 33 9.955 10.989 1.354 1.00 0.00 H new ATOM 0 HD1 TYR A 33 9.612 8.048 -0.911 1.00 0.00 H new ATOM 0 HD2 TYR A 33 7.573 11.272 1.086 1.00 0.00 H new ATOM 0 HE1 TYR A 33 7.467 7.335 -1.949 1.00 0.00 H new ATOM 0 HE2 TYR A 33 5.401 10.336 0.324 1.00 0.00 H new ATOM 0 HH TYR A 33 4.644 9.444 -1.750 1.00 0.00 H new ATOM 508 N SER A 34 11.783 12.892 0.781 1.00 0.00 N ATOM 509 CA SER A 34 12.912 13.639 1.331 1.00 0.00 C ATOM 510 C SER A 34 12.634 13.986 2.792 1.00 0.00 C ATOM 511 O SER A 34 13.466 13.740 3.662 1.00 0.00 O ATOM 512 CB SER A 34 13.198 14.897 0.498 1.00 0.00 C ATOM 513 OG SER A 34 13.344 14.577 -0.873 1.00 0.00 O ATOM 0 H SER A 34 10.900 13.081 1.256 1.00 0.00 H new ATOM 0 HA SER A 34 13.806 13.017 1.287 1.00 0.00 H new ATOM 0 HB2 SER A 34 12.385 15.613 0.623 1.00 0.00 H new ATOM 0 HB3 SER A 34 14.106 15.379 0.861 1.00 0.00 H new ATOM 0 HG SER A 34 14.236 14.844 -1.178 1.00 0.00 H new ATOM 519 N GLY A 35 11.457 14.552 3.069 1.00 0.00 N ATOM 520 CA GLY A 35 11.033 14.799 4.437 1.00 0.00 C ATOM 521 C GLY A 35 10.832 13.465 5.158 1.00 0.00 C ATOM 522 O GLY A 35 10.387 12.493 4.547 1.00 0.00 O ATOM 0 H GLY A 35 10.785 14.846 2.360 1.00 0.00 H new ATOM 0 HA2 GLY A 35 11.780 15.397 4.958 1.00 0.00 H new ATOM 0 HA3 GLY A 35 10.105 15.371 4.444 1.00 0.00 H new ATOM 526 N LYS A 36 11.143 13.419 6.457 1.00 0.00 N ATOM 527 CA LYS A 36 10.968 12.226 7.278 1.00 0.00 C ATOM 528 C LYS A 36 9.497 11.797 7.321 1.00 0.00 C ATOM 529 O LYS A 36 9.196 10.608 7.421 1.00 0.00 O ATOM 530 CB LYS A 36 11.493 12.492 8.695 1.00 0.00 C ATOM 531 CG LYS A 36 13.017 12.676 8.751 1.00 0.00 C ATOM 532 CD LYS A 36 13.762 11.335 8.693 1.00 0.00 C ATOM 533 CE LYS A 36 15.271 11.564 8.841 1.00 0.00 C ATOM 534 NZ LYS A 36 16.001 10.293 8.986 1.00 0.00 N ATOM 0 H LYS A 36 11.525 14.215 6.968 1.00 0.00 H new ATOM 0 HA LYS A 36 11.538 11.411 6.832 1.00 0.00 H new ATOM 0 HB2 LYS A 36 11.011 13.385 9.092 1.00 0.00 H new ATOM 0 HB3 LYS A 36 11.210 11.662 9.342 1.00 0.00 H new ATOM 0 HG2 LYS A 36 13.337 13.304 7.920 1.00 0.00 H new ATOM 0 HG3 LYS A 36 13.285 13.200 9.668 1.00 0.00 H new ATOM 0 HD2 LYS A 36 13.406 10.678 9.487 1.00 0.00 H new ATOM 0 HD3 LYS A 36 13.553 10.835 7.747 1.00 0.00 H new ATOM 0 HE2 LYS A 36 15.645 12.102 7.970 1.00 0.00 H new ATOM 0 HE3 LYS A 36 15.460 12.194 9.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 17.018 10.486 9.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 15.661 9.792 9.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 15.840 9.702 8.145 1.00 0.00 H new ATOM 548 N THR A 37 8.574 12.759 7.242 1.00 0.00 N ATOM 549 CA THR A 37 7.146 12.499 7.273 1.00 0.00 C ATOM 550 C THR A 37 6.709 11.994 5.895 1.00 0.00 C ATOM 551 O THR A 37 6.098 12.712 5.107 1.00 0.00 O ATOM 552 CB THR A 37 6.421 13.787 7.687 1.00 0.00 C ATOM 553 OG1 THR A 37 7.126 14.393 8.753 1.00 0.00 O ATOM 554 CG2 THR A 37 4.982 13.495 8.126 1.00 0.00 C ATOM 0 H THR A 37 8.807 13.748 7.154 1.00 0.00 H new ATOM 0 HA THR A 37 6.893 11.729 8.002 1.00 0.00 H new ATOM 0 HB THR A 37 6.386 14.457 6.828 1.00 0.00 H new ATOM 0 HG1 THR A 37 6.669 15.217 9.021 1.00 0.00 H new ATOM 0 HG21 THR A 37 4.493 14.426 8.414 1.00 0.00 H new ATOM 0 HG22 THR A 37 4.436 13.038 7.301 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.992 12.813 8.976 1.00 0.00 H new ATOM 562 N VAL A 38 7.022 10.730 5.622 1.00 0.00 N ATOM 563 CA VAL A 38 6.699 10.070 4.369 1.00 0.00 C ATOM 564 C VAL A 38 5.222 9.696 4.435 1.00 0.00 C ATOM 565 O VAL A 38 4.864 8.744 5.124 1.00 0.00 O ATOM 566 CB VAL A 38 7.630 8.854 4.203 1.00 0.00 C ATOM 567 CG1 VAL A 38 7.161 7.880 3.115 1.00 0.00 C ATOM 568 CG2 VAL A 38 9.042 9.336 3.866 1.00 0.00 C ATOM 0 H VAL A 38 7.516 10.128 6.281 1.00 0.00 H new ATOM 0 HA VAL A 38 6.854 10.704 3.496 1.00 0.00 H new ATOM 0 HB VAL A 38 7.615 8.313 5.149 1.00 0.00 H new ATOM 0 HG11 VAL A 38 7.859 7.046 3.048 1.00 0.00 H new ATOM 0 HG12 VAL A 38 6.169 7.504 3.366 1.00 0.00 H new ATOM 0 HG13 VAL A 38 7.121 8.397 2.156 1.00 0.00 H new ATOM 0 HG21 VAL A 38 9.702 8.476 3.748 1.00 0.00 H new ATOM 0 HG22 VAL A 38 9.020 9.906 2.937 1.00 0.00 H new ATOM 0 HG23 VAL A 38 9.412 9.970 4.672 1.00 0.00 H new ATOM 578 N HIS A 39 4.362 10.465 3.758 1.00 0.00 N ATOM 579 CA HIS A 39 2.923 10.251 3.743 1.00 0.00 C ATOM 580 C HIS A 39 2.503 9.688 2.384 1.00 0.00 C ATOM 581 O HIS A 39 2.436 10.427 1.397 1.00 0.00 O ATOM 582 CB HIS A 39 2.191 11.552 4.087 1.00 0.00 C ATOM 583 CG HIS A 39 0.697 11.398 3.978 1.00 0.00 C ATOM 584 ND1 HIS A 39 -0.109 12.046 3.064 1.00 0.00 N ATOM 585 CD2 HIS A 39 -0.047 10.428 4.588 1.00 0.00 C ATOM 586 CE1 HIS A 39 -1.322 11.471 3.109 1.00 0.00 C ATOM 587 NE2 HIS A 39 -1.310 10.500 4.038 1.00 0.00 N ATOM 0 H HIS A 39 4.658 11.265 3.198 1.00 0.00 H new ATOM 0 HA HIS A 39 2.648 9.520 4.503 1.00 0.00 H new ATOM 0 HB2 HIS A 39 2.452 11.859 5.100 1.00 0.00 H new ATOM 0 HB3 HIS A 39 2.525 12.345 3.418 1.00 0.00 H new ATOM 0 HD1 HIS A 39 0.167 12.822 2.462 1.00 0.00 H new ATOM 0 HD2 HIS A 39 0.288 9.740 5.351 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -2.169 11.745 2.498 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -2.104 9.913 4.294 1.00 0.00 H new ATOM 596 N VAL A 40 2.243 8.378 2.344 1.00 0.00 N ATOM 597 CA VAL A 40 1.846 7.636 1.155 1.00 0.00 C ATOM 598 C VAL A 40 0.327 7.439 1.181 1.00 0.00 C ATOM 599 O VAL A 40 -0.272 7.362 2.257 1.00 0.00 O ATOM 600 CB VAL A 40 2.595 6.289 1.137 1.00 0.00 C ATOM 601 CG1 VAL A 40 2.160 5.370 -0.013 1.00 0.00 C ATOM 602 CG2 VAL A 40 4.110 6.505 1.044 1.00 0.00 C ATOM 0 H VAL A 40 2.307 7.787 3.173 1.00 0.00 H new ATOM 0 HA VAL A 40 2.104 8.181 0.247 1.00 0.00 H new ATOM 0 HB VAL A 40 2.337 5.799 2.076 1.00 0.00 H new ATOM 0 HG11 VAL A 40 2.725 4.439 0.032 1.00 0.00 H new ATOM 0 HG12 VAL A 40 1.096 5.153 0.077 1.00 0.00 H new ATOM 0 HG13 VAL A 40 2.350 5.864 -0.966 1.00 0.00 H new ATOM 0 HG21 VAL A 40 4.615 5.539 1.033 1.00 0.00 H new ATOM 0 HG22 VAL A 40 4.345 7.048 0.128 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.449 7.082 1.905 1.00 0.00 H new ATOM 612 N VAL A 41 -0.292 7.342 -0.003 1.00 0.00 N ATOM 613 CA VAL A 41 -1.705 7.055 -0.174 1.00 0.00 C ATOM 614 C VAL A 41 -1.851 5.927 -1.200 1.00 0.00 C ATOM 615 O VAL A 41 -1.726 6.159 -2.402 1.00 0.00 O ATOM 616 CB VAL A 41 -2.461 8.342 -0.553 1.00 0.00 C ATOM 617 CG1 VAL A 41 -3.971 8.103 -0.483 1.00 0.00 C ATOM 618 CG2 VAL A 41 -2.123 9.501 0.396 1.00 0.00 C ATOM 0 H VAL A 41 0.199 7.466 -0.888 1.00 0.00 H new ATOM 0 HA VAL A 41 -2.156 6.709 0.756 1.00 0.00 H new ATOM 0 HB VAL A 41 -2.154 8.606 -1.565 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.497 9.019 -0.753 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -4.246 7.309 -1.177 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.247 7.811 0.530 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -2.676 10.391 0.095 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.399 9.229 1.415 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -1.053 9.707 0.352 1.00 0.00 H new ATOM 628 N ALA A 42 -2.068 4.700 -0.715 1.00 0.00 N ATOM 629 CA ALA A 42 -2.190 3.489 -1.512 1.00 0.00 C ATOM 630 C ALA A 42 -3.646 3.027 -1.575 1.00 0.00 C ATOM 631 O ALA A 42 -4.441 3.329 -0.688 1.00 0.00 O ATOM 632 CB ALA A 42 -1.295 2.397 -0.917 1.00 0.00 C ATOM 0 H ALA A 42 -2.166 4.523 0.285 1.00 0.00 H new ATOM 0 HA ALA A 42 -1.866 3.697 -2.532 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -1.385 1.488 -1.513 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.258 2.733 -0.922 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -1.604 2.191 0.108 1.00 0.00 H new ATOM 638 N ALA A 43 -3.995 2.281 -2.620 1.00 0.00 N ATOM 639 CA ALA A 43 -5.319 1.734 -2.832 1.00 0.00 C ATOM 640 C ALA A 43 -5.202 0.397 -3.558 1.00 0.00 C ATOM 641 O ALA A 43 -4.186 0.124 -4.199 1.00 0.00 O ATOM 642 CB ALA A 43 -6.159 2.728 -3.632 1.00 0.00 C ATOM 0 H ALA A 43 -3.339 2.037 -3.362 1.00 0.00 H new ATOM 0 HA ALA A 43 -5.813 1.563 -1.876 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.156 2.316 -3.792 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -6.237 3.665 -3.080 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.684 2.913 -4.596 1.00 0.00 H new ATOM 648 N ALA A 44 -6.232 -0.444 -3.449 1.00 0.00 N ATOM 649 CA ALA A 44 -6.220 -1.803 -3.971 1.00 0.00 C ATOM 650 C ALA A 44 -7.395 -2.038 -4.910 1.00 0.00 C ATOM 651 O ALA A 44 -8.537 -1.975 -4.463 1.00 0.00 O ATOM 652 CB ALA A 44 -6.285 -2.780 -2.798 1.00 0.00 C ATOM 0 H ALA A 44 -7.107 -0.193 -2.989 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.303 -1.959 -4.539 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -6.277 -3.803 -3.175 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.424 -2.626 -2.148 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -7.201 -2.609 -2.233 1.00 0.00 H new ATOM 658 N VAL A 45 -7.102 -2.336 -6.183 1.00 0.00 N ATOM 659 CA VAL A 45 -8.068 -2.726 -7.200 1.00 0.00 C ATOM 660 C VAL A 45 -9.337 -1.870 -7.131 1.00 0.00 C ATOM 661 O VAL A 45 -10.423 -2.361 -6.814 1.00 0.00 O ATOM 662 CB VAL A 45 -8.351 -4.236 -7.090 1.00 0.00 C ATOM 663 CG1 VAL A 45 -9.079 -4.746 -8.340 1.00 0.00 C ATOM 664 CG2 VAL A 45 -7.064 -5.051 -6.942 1.00 0.00 C ATOM 0 H VAL A 45 -6.146 -2.309 -6.539 1.00 0.00 H new ATOM 0 HA VAL A 45 -7.646 -2.540 -8.187 1.00 0.00 H new ATOM 0 HB VAL A 45 -8.970 -4.366 -6.202 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -9.268 -5.815 -8.240 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -10.026 -4.218 -8.450 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -8.460 -4.568 -9.219 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -7.311 -6.110 -6.868 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -6.427 -4.887 -7.811 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.536 -4.737 -6.041 1.00 0.00 H new ATOM 674 N LEU A 46 -9.202 -0.582 -7.444 1.00 0.00 N ATOM 675 CA LEU A 46 -10.339 0.325 -7.442 1.00 0.00 C ATOM 676 C LEU A 46 -11.150 0.093 -8.724 1.00 0.00 C ATOM 677 O LEU A 46 -10.580 -0.348 -9.725 1.00 0.00 O ATOM 678 CB LEU A 46 -9.847 1.778 -7.375 1.00 0.00 C ATOM 679 CG LEU A 46 -9.085 2.132 -6.089 1.00 0.00 C ATOM 680 CD1 LEU A 46 -8.674 3.607 -6.165 1.00 0.00 C ATOM 681 CD2 LEU A 46 -9.943 1.898 -4.839 1.00 0.00 C ATOM 0 H LEU A 46 -8.316 -0.148 -7.701 1.00 0.00 H new ATOM 0 HA LEU A 46 -10.968 0.137 -6.572 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -9.199 1.969 -8.231 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -10.705 2.444 -7.469 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.209 1.488 -6.009 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.131 3.880 -5.260 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -8.034 3.762 -7.034 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -9.565 4.229 -6.255 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -9.369 2.160 -3.950 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.837 2.519 -4.890 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.233 0.849 -4.788 1.00 0.00 H new ATOM 693 N PRO A 47 -12.465 0.378 -8.721 1.00 0.00 N ATOM 694 CA PRO A 47 -13.301 0.282 -9.909 1.00 0.00 C ATOM 695 C PRO A 47 -12.617 0.896 -11.134 1.00 0.00 C ATOM 696 O PRO A 47 -12.175 2.042 -11.082 1.00 0.00 O ATOM 697 CB PRO A 47 -14.599 1.012 -9.552 1.00 0.00 C ATOM 698 CG PRO A 47 -14.711 0.775 -8.047 1.00 0.00 C ATOM 699 CD PRO A 47 -13.255 0.831 -7.584 1.00 0.00 C ATOM 0 HA PRO A 47 -13.492 -0.756 -10.183 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -14.546 2.074 -9.792 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -15.454 0.605 -10.091 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -15.319 1.539 -7.562 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -15.170 -0.188 -7.823 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -12.976 1.843 -7.291 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -13.095 0.192 -6.716 1.00 0.00 H new ATOM 707 N GLY A 48 -12.498 0.116 -12.211 1.00 0.00 N ATOM 708 CA GLY A 48 -11.803 0.516 -13.427 1.00 0.00 C ATOM 709 C GLY A 48 -10.453 -0.186 -13.569 1.00 0.00 C ATOM 710 O GLY A 48 -10.032 -0.464 -14.690 1.00 0.00 O ATOM 0 H GLY A 48 -12.889 -0.825 -12.259 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -12.424 0.286 -14.293 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -11.652 1.595 -13.420 1.00 0.00 H new ATOM 714 N PHE A 49 -9.776 -0.483 -12.456 1.00 0.00 N ATOM 715 CA PHE A 49 -8.440 -1.067 -12.446 1.00 0.00 C ATOM 716 C PHE A 49 -8.544 -2.577 -12.198 1.00 0.00 C ATOM 717 O PHE A 49 -8.961 -2.968 -11.111 1.00 0.00 O ATOM 718 CB PHE A 49 -7.601 -0.383 -11.363 1.00 0.00 C ATOM 719 CG PHE A 49 -7.442 1.109 -11.595 1.00 0.00 C ATOM 720 CD1 PHE A 49 -6.489 1.572 -12.520 1.00 0.00 C ATOM 721 CD2 PHE A 49 -8.383 2.007 -11.058 1.00 0.00 C ATOM 722 CE1 PHE A 49 -6.469 2.929 -12.892 1.00 0.00 C ATOM 723 CE2 PHE A 49 -8.338 3.368 -11.399 1.00 0.00 C ATOM 724 CZ PHE A 49 -7.378 3.831 -12.312 1.00 0.00 C ATOM 0 H PHE A 49 -10.152 -0.320 -11.522 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.953 -0.914 -13.409 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -8.067 -0.547 -10.391 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -6.615 -0.847 -11.326 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.772 0.885 -12.945 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -9.143 1.647 -10.380 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -5.755 3.278 -13.623 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -9.042 4.059 -10.959 1.00 0.00 H new ATOM 0 HZ PHE A 49 -7.338 4.879 -12.569 1.00 0.00 H new ATOM 734 N PRO A 50 -8.200 -3.435 -13.176 1.00 0.00 N ATOM 735 CA PRO A 50 -8.339 -4.878 -13.043 1.00 0.00 C ATOM 736 C PRO A 50 -7.562 -5.484 -11.874 1.00 0.00 C ATOM 737 O PRO A 50 -6.591 -4.915 -11.367 1.00 0.00 O ATOM 738 CB PRO A 50 -7.831 -5.471 -14.362 1.00 0.00 C ATOM 739 CG PRO A 50 -8.070 -4.350 -15.367 1.00 0.00 C ATOM 740 CD PRO A 50 -7.804 -3.096 -14.537 1.00 0.00 C ATOM 0 HA PRO A 50 -9.383 -5.110 -12.834 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -6.776 -5.739 -14.302 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -8.375 -6.376 -14.632 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -7.397 -4.421 -16.221 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -9.087 -4.368 -15.760 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -6.752 -2.813 -14.580 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -8.378 -2.249 -14.912 1.00 0.00 H new ATOM 748 N PHE A 51 -7.973 -6.686 -11.469 1.00 0.00 N ATOM 749 CA PHE A 51 -7.234 -7.445 -10.474 1.00 0.00 C ATOM 750 C PHE A 51 -5.871 -7.831 -11.060 1.00 0.00 C ATOM 751 O PHE A 51 -5.802 -8.123 -12.253 1.00 0.00 O ATOM 752 CB PHE A 51 -7.985 -8.736 -10.112 1.00 0.00 C ATOM 753 CG PHE A 51 -8.970 -8.610 -8.971 1.00 0.00 C ATOM 754 CD1 PHE A 51 -10.268 -8.119 -9.207 1.00 0.00 C ATOM 755 CD2 PHE A 51 -8.615 -9.066 -7.686 1.00 0.00 C ATOM 756 CE1 PHE A 51 -11.197 -8.060 -8.154 1.00 0.00 C ATOM 757 CE2 PHE A 51 -9.553 -9.030 -6.642 1.00 0.00 C ATOM 758 CZ PHE A 51 -10.836 -8.511 -6.873 1.00 0.00 C ATOM 0 H PHE A 51 -8.812 -7.150 -11.817 1.00 0.00 H new ATOM 0 HA PHE A 51 -7.118 -6.832 -9.580 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -8.519 -9.086 -10.995 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -7.254 -9.503 -9.857 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -10.550 -7.788 -10.196 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -7.620 -9.444 -7.504 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -12.188 -7.668 -8.329 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -9.288 -9.401 -5.663 1.00 0.00 H new ATOM 0 HZ PHE A 51 -11.549 -8.458 -6.063 1.00 0.00 H new ATOM 768 N PRO A 52 -4.806 -7.928 -10.249 1.00 0.00 N ATOM 769 CA PRO A 52 -4.715 -7.595 -8.836 1.00 0.00 C ATOM 770 C PRO A 52 -3.804 -6.365 -8.703 1.00 0.00 C ATOM 771 O PRO A 52 -2.682 -6.481 -8.228 1.00 0.00 O ATOM 772 CB PRO A 52 -4.097 -8.858 -8.234 1.00 0.00 C ATOM 773 CG PRO A 52 -3.112 -9.322 -9.312 1.00 0.00 C ATOM 774 CD PRO A 52 -3.637 -8.711 -10.617 1.00 0.00 C ATOM 0 HA PRO A 52 -5.653 -7.340 -8.343 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -3.591 -8.648 -7.292 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -4.853 -9.616 -8.028 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -2.100 -8.981 -9.095 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -3.076 -10.410 -9.372 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -2.879 -8.084 -11.087 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -3.898 -9.488 -11.335 1.00 0.00 H new ATOM 782 N SER A 53 -4.226 -5.194 -9.189 1.00 0.00 N ATOM 783 CA SER A 53 -3.371 -4.010 -9.194 1.00 0.00 C ATOM 784 C SER A 53 -3.521 -3.115 -7.950 1.00 0.00 C ATOM 785 O SER A 53 -4.635 -2.778 -7.546 1.00 0.00 O ATOM 786 CB SER A 53 -3.653 -3.213 -10.473 1.00 0.00 C ATOM 787 OG SER A 53 -5.014 -2.820 -10.534 1.00 0.00 O ATOM 0 H SER A 53 -5.155 -5.044 -9.583 1.00 0.00 H new ATOM 0 HA SER A 53 -2.338 -4.356 -9.167 1.00 0.00 H new ATOM 0 HB2 SER A 53 -3.014 -2.331 -10.505 1.00 0.00 H new ATOM 0 HB3 SER A 53 -3.405 -3.818 -11.345 1.00 0.00 H new ATOM 0 HG SER A 53 -5.102 -1.897 -10.217 1.00 0.00 H new ATOM 793 N PHE A 54 -2.396 -2.689 -7.360 1.00 0.00 N ATOM 794 CA PHE A 54 -2.369 -1.663 -6.324 1.00 0.00 C ATOM 795 C PHE A 54 -2.307 -0.321 -7.046 1.00 0.00 C ATOM 796 O PHE A 54 -1.365 -0.095 -7.806 1.00 0.00 O ATOM 797 CB PHE A 54 -1.101 -1.728 -5.453 1.00 0.00 C ATOM 798 CG PHE A 54 -1.079 -2.737 -4.330 1.00 0.00 C ATOM 799 CD1 PHE A 54 -1.914 -2.523 -3.217 1.00 0.00 C ATOM 800 CD2 PHE A 54 -0.032 -3.677 -4.250 1.00 0.00 C ATOM 801 CE1 PHE A 54 -1.725 -3.262 -2.038 1.00 0.00 C ATOM 802 CE2 PHE A 54 0.178 -4.387 -3.058 1.00 0.00 C ATOM 803 CZ PHE A 54 -0.669 -4.181 -1.959 1.00 0.00 C ATOM 0 H PHE A 54 -1.473 -3.054 -7.595 1.00 0.00 H new ATOM 0 HA PHE A 54 -3.242 -1.801 -5.686 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -0.254 -1.934 -6.107 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -0.938 -0.740 -5.021 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -2.703 -1.788 -3.270 1.00 0.00 H new ATOM 0 HD2 PHE A 54 0.607 -3.850 -5.103 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -2.389 -3.123 -1.197 1.00 0.00 H new ATOM 0 HE2 PHE A 54 0.992 -5.093 -2.987 1.00 0.00 H new ATOM 0 HZ PHE A 54 -0.507 -4.734 -1.046 1.00 0.00 H new ATOM 813 N GLU A 55 -3.254 0.581 -6.818 1.00 0.00 N ATOM 814 CA GLU A 55 -3.132 1.928 -7.349 1.00 0.00 C ATOM 815 C GLU A 55 -2.476 2.728 -6.222 1.00 0.00 C ATOM 816 O GLU A 55 -2.912 2.587 -5.084 1.00 0.00 O ATOM 817 CB GLU A 55 -4.491 2.498 -7.745 1.00 0.00 C ATOM 818 CG GLU A 55 -5.180 1.840 -8.949 1.00 0.00 C ATOM 819 CD GLU A 55 -5.491 0.364 -8.772 1.00 0.00 C ATOM 820 OE1 GLU A 55 -6.510 0.023 -8.176 1.00 0.00 O ATOM 821 OE2 GLU A 55 -4.596 -0.481 -9.344 1.00 0.00 O ATOM 0 H GLU A 55 -4.101 0.406 -6.278 1.00 0.00 H new ATOM 0 HA GLU A 55 -2.540 1.961 -8.263 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -5.157 2.422 -6.886 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -4.367 3.560 -7.960 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -6.109 2.371 -9.154 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -4.544 1.961 -9.826 1.00 0.00 H new ATOM 829 N VAL A 56 -1.419 3.506 -6.476 1.00 0.00 N ATOM 830 CA VAL A 56 -0.696 4.162 -5.388 1.00 0.00 C ATOM 831 C VAL A 56 -0.354 5.598 -5.761 1.00 0.00 C ATOM 832 O VAL A 56 0.461 5.830 -6.653 1.00 0.00 O ATOM 833 CB VAL A 56 0.559 3.363 -4.996 1.00 0.00 C ATOM 834 CG1 VAL A 56 1.196 3.915 -3.713 1.00 0.00 C ATOM 835 CG2 VAL A 56 0.270 1.870 -4.785 1.00 0.00 C ATOM 0 H VAL A 56 -1.052 3.693 -7.409 1.00 0.00 H new ATOM 0 HA VAL A 56 -1.346 4.192 -4.513 1.00 0.00 H new ATOM 0 HB VAL A 56 1.247 3.472 -5.835 1.00 0.00 H new ATOM 0 HG11 VAL A 56 2.080 3.328 -3.464 1.00 0.00 H new ATOM 0 HG12 VAL A 56 1.483 4.955 -3.868 1.00 0.00 H new ATOM 0 HG13 VAL A 56 0.478 3.854 -2.895 1.00 0.00 H new ATOM 0 HG21 VAL A 56 1.191 1.356 -4.510 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -0.464 1.751 -3.988 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -0.123 1.442 -5.707 1.00 0.00 H new ATOM 845 N HIS A 57 -0.939 6.552 -5.034 1.00 0.00 N ATOM 846 CA HIS A 57 -0.787 7.983 -5.231 1.00 0.00 C ATOM 847 C HIS A 57 -0.689 8.373 -6.711 1.00 0.00 C ATOM 848 O HIS A 57 -1.653 8.199 -7.451 1.00 0.00 O ATOM 849 CB HIS A 57 0.300 8.555 -4.307 1.00 0.00 C ATOM 850 CG HIS A 57 1.638 7.845 -4.222 1.00 0.00 C ATOM 851 ND1 HIS A 57 2.304 7.166 -5.228 1.00 0.00 N ATOM 852 CD2 HIS A 57 2.433 7.810 -3.111 1.00 0.00 C ATOM 853 CE1 HIS A 57 3.481 6.739 -4.731 1.00 0.00 C ATOM 854 NE2 HIS A 57 3.585 7.137 -3.451 1.00 0.00 N ATOM 0 H HIS A 57 -1.560 6.330 -4.256 1.00 0.00 H new ATOM 0 HA HIS A 57 -1.706 8.478 -4.916 1.00 0.00 H new ATOM 0 HB2 HIS A 57 0.491 9.582 -4.619 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -0.114 8.600 -3.300 1.00 0.00 H new ATOM 0 HD1 HIS A 57 1.964 7.016 -6.178 1.00 0.00 H new ATOM 0 HD2 HIS A 57 2.201 8.232 -2.145 1.00 0.00 H new ATOM 0 HE1 HIS A 57 4.221 6.169 -5.273 1.00 0.00 H new ATOM 0 HE2 HIS A 57 4.382 6.969 -2.837 1.00 0.00 H new ATOM 863 N ASP A 58 0.458 8.893 -7.158 1.00 0.00 N ATOM 864 CA ASP A 58 0.617 9.399 -8.519 1.00 0.00 C ATOM 865 C ASP A 58 0.896 8.281 -9.536 1.00 0.00 C ATOM 866 O ASP A 58 1.228 8.587 -10.677 1.00 0.00 O ATOM 867 CB ASP A 58 1.741 10.450 -8.520 1.00 0.00 C ATOM 868 CG ASP A 58 1.749 11.330 -9.768 1.00 0.00 C ATOM 869 OD1 ASP A 58 1.135 12.391 -9.743 1.00 0.00 O ATOM 870 OD2 ASP A 58 2.490 10.898 -10.823 1.00 0.00 O ATOM 0 H ASP A 58 1.299 8.974 -6.586 1.00 0.00 H new ATOM 0 HA ASP A 58 -0.321 9.856 -8.834 1.00 0.00 H new ATOM 0 HB2 ASP A 58 1.637 11.083 -7.639 1.00 0.00 H new ATOM 0 HB3 ASP A 58 2.702 9.943 -8.436 1.00 0.00 H new ATOM 876 N LYS A 59 0.824 7.005 -9.141 1.00 0.00 N ATOM 877 CA LYS A 59 1.208 5.864 -9.961 1.00 0.00 C ATOM 878 C LYS A 59 0.317 4.654 -9.650 1.00 0.00 C ATOM 879 O LYS A 59 -0.684 4.744 -8.938 1.00 0.00 O ATOM 880 CB LYS A 59 2.669 5.500 -9.631 1.00 0.00 C ATOM 881 CG LYS A 59 3.715 6.604 -9.814 1.00 0.00 C ATOM 882 CD LYS A 59 3.925 6.945 -11.291 1.00 0.00 C ATOM 883 CE LYS A 59 4.885 8.129 -11.401 1.00 0.00 C ATOM 884 NZ LYS A 59 5.050 8.544 -12.804 1.00 0.00 N ATOM 0 H LYS A 59 0.487 6.737 -8.216 1.00 0.00 H new ATOM 0 HA LYS A 59 1.097 6.123 -11.014 1.00 0.00 H new ATOM 0 HB2 LYS A 59 2.709 5.163 -8.595 1.00 0.00 H new ATOM 0 HB3 LYS A 59 2.957 4.653 -10.254 1.00 0.00 H new ATOM 0 HG2 LYS A 59 3.399 7.498 -9.276 1.00 0.00 H new ATOM 0 HG3 LYS A 59 4.661 6.285 -9.376 1.00 0.00 H new ATOM 0 HD2 LYS A 59 4.329 6.083 -11.822 1.00 0.00 H new ATOM 0 HD3 LYS A 59 2.972 7.190 -11.759 1.00 0.00 H new ATOM 0 HE2 LYS A 59 4.507 8.965 -10.813 1.00 0.00 H new ATOM 0 HE3 LYS A 59 5.854 7.857 -10.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 5.026 9.582 -12.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 5.962 8.197 -13.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 4.278 8.147 -13.377 1.00 0.00 H new ATOM 898 N LYS A 60 0.705 3.492 -10.181 1.00 0.00 N ATOM 899 CA LYS A 60 0.105 2.205 -9.898 1.00 0.00 C ATOM 900 C LYS A 60 1.269 1.245 -9.685 1.00 0.00 C ATOM 901 O LYS A 60 2.178 1.204 -10.511 1.00 0.00 O ATOM 902 CB LYS A 60 -0.786 1.759 -11.060 1.00 0.00 C ATOM 903 CG LYS A 60 -1.877 2.789 -11.371 1.00 0.00 C ATOM 904 CD LYS A 60 -2.967 2.251 -12.308 1.00 0.00 C ATOM 905 CE LYS A 60 -2.460 1.865 -13.704 1.00 0.00 C ATOM 906 NZ LYS A 60 -1.925 0.492 -13.747 1.00 0.00 N ATOM 0 H LYS A 60 1.477 3.430 -10.845 1.00 0.00 H new ATOM 0 HA LYS A 60 -0.538 2.240 -9.019 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -0.173 1.600 -11.947 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -1.248 0.802 -10.817 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -2.337 3.114 -10.438 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -1.419 3.668 -11.824 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -3.429 1.378 -11.847 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -3.746 3.006 -12.412 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -3.275 1.957 -14.422 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -1.683 2.565 -14.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -0.941 0.513 -14.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -1.956 0.077 -12.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -2.500 -0.084 -14.394 1.00 0.00 H new ATOM 920 N ASN A 61 1.259 0.516 -8.568 1.00 0.00 N ATOM 921 CA ASN A 61 2.294 -0.441 -8.180 1.00 0.00 C ATOM 922 C ASN A 61 3.712 0.136 -8.366 1.00 0.00 C ATOM 923 O ASN A 61 4.554 -0.496 -9.004 1.00 0.00 O ATOM 924 CB ASN A 61 2.089 -1.775 -8.933 1.00 0.00 C ATOM 925 CG ASN A 61 0.628 -2.224 -8.907 1.00 0.00 C ATOM 926 OD1 ASN A 61 0.250 -3.075 -8.111 1.00 0.00 O ATOM 927 ND2 ASN A 61 -0.225 -1.586 -9.715 1.00 0.00 N ATOM 0 H ASN A 61 0.503 0.578 -7.886 1.00 0.00 H new ATOM 0 HA ASN A 61 2.198 -0.643 -7.113 1.00 0.00 H new ATOM 0 HB2 ASN A 61 2.416 -1.663 -9.967 1.00 0.00 H new ATOM 0 HB3 ASN A 61 2.714 -2.546 -8.483 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -1.221 -1.803 -9.679 1.00 0.00 H new ATOM 0 HD22 ASN A 61 0.120 -0.882 -10.367 1.00 0.00 H new ATOM 934 N PRO A 62 3.997 1.351 -7.858 1.00 0.00 N ATOM 935 CA PRO A 62 5.265 2.021 -8.085 1.00 0.00 C ATOM 936 C PRO A 62 6.348 1.525 -7.141 1.00 0.00 C ATOM 937 O PRO A 62 6.095 0.788 -6.185 1.00 0.00 O ATOM 938 CB PRO A 62 4.998 3.493 -7.772 1.00 0.00 C ATOM 939 CG PRO A 62 3.979 3.397 -6.639 1.00 0.00 C ATOM 940 CD PRO A 62 3.117 2.223 -7.097 1.00 0.00 C ATOM 0 HA PRO A 62 5.612 1.839 -9.102 1.00 0.00 H new ATOM 0 HB2 PRO A 62 5.904 4.015 -7.463 1.00 0.00 H new ATOM 0 HB3 PRO A 62 4.600 4.028 -8.634 1.00 0.00 H new ATOM 0 HG2 PRO A 62 4.454 3.205 -5.677 1.00 0.00 H new ATOM 0 HG3 PRO A 62 3.399 4.313 -6.531 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.689 1.697 -6.243 1.00 0.00 H new ATOM 0 HD3 PRO A 62 2.284 2.567 -7.710 1.00 0.00 H new ATOM 948 N THR A 63 7.555 2.015 -7.401 1.00 0.00 N ATOM 949 CA THR A 63 8.715 1.828 -6.557 1.00 0.00 C ATOM 950 C THR A 63 8.810 3.058 -5.639 1.00 0.00 C ATOM 951 O THR A 63 8.459 4.162 -6.059 1.00 0.00 O ATOM 952 CB THR A 63 9.923 1.667 -7.487 1.00 0.00 C ATOM 953 OG1 THR A 63 9.691 0.588 -8.371 1.00 0.00 O ATOM 954 CG2 THR A 63 11.206 1.409 -6.707 1.00 0.00 C ATOM 0 H THR A 63 7.753 2.570 -8.233 1.00 0.00 H new ATOM 0 HA THR A 63 8.664 0.944 -5.921 1.00 0.00 H new ATOM 0 HB THR A 63 10.047 2.597 -8.042 1.00 0.00 H new ATOM 0 HG1 THR A 63 9.157 0.898 -9.132 1.00 0.00 H new ATOM 0 HG21 THR A 63 12.039 1.301 -7.402 1.00 0.00 H new ATOM 0 HG22 THR A 63 11.399 2.247 -6.037 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.099 0.495 -6.123 1.00 0.00 H new ATOM 962 N LEU A 64 9.249 2.904 -4.387 1.00 0.00 N ATOM 963 CA LEU A 64 9.416 4.028 -3.467 1.00 0.00 C ATOM 964 C LEU A 64 10.900 4.230 -3.152 1.00 0.00 C ATOM 965 O LEU A 64 11.624 3.254 -2.971 1.00 0.00 O ATOM 966 CB LEU A 64 8.614 3.819 -2.172 1.00 0.00 C ATOM 967 CG LEU A 64 7.101 4.056 -2.325 1.00 0.00 C ATOM 968 CD1 LEU A 64 6.374 2.839 -2.911 1.00 0.00 C ATOM 969 CD2 LEU A 64 6.493 4.357 -0.950 1.00 0.00 C ATOM 0 H LEU A 64 9.497 2.000 -3.985 1.00 0.00 H new ATOM 0 HA LEU A 64 9.029 4.924 -3.953 1.00 0.00 H new ATOM 0 HB2 LEU A 64 8.777 2.802 -1.816 1.00 0.00 H new ATOM 0 HB3 LEU A 64 9.000 4.491 -1.405 1.00 0.00 H new ATOM 0 HG LEU A 64 6.975 4.894 -3.010 1.00 0.00 H new ATOM 0 HD11 LEU A 64 5.310 3.058 -2.998 1.00 0.00 H new ATOM 0 HD12 LEU A 64 6.780 2.613 -3.897 1.00 0.00 H new ATOM 0 HD13 LEU A 64 6.515 1.980 -2.255 1.00 0.00 H new ATOM 0 HD21 LEU A 64 5.421 4.525 -1.055 1.00 0.00 H new ATOM 0 HD22 LEU A 64 6.664 3.512 -0.284 1.00 0.00 H new ATOM 0 HD23 LEU A 64 6.961 5.248 -0.532 1.00 0.00 H new ATOM 981 N GLU A 65 11.342 5.491 -3.090 1.00 0.00 N ATOM 982 CA GLU A 65 12.677 5.902 -2.667 1.00 0.00 C ATOM 983 C GLU A 65 12.528 6.718 -1.380 1.00 0.00 C ATOM 984 O GLU A 65 12.184 7.902 -1.412 1.00 0.00 O ATOM 985 CB GLU A 65 13.371 6.689 -3.788 1.00 0.00 C ATOM 986 CG GLU A 65 14.115 5.753 -4.752 1.00 0.00 C ATOM 987 CD GLU A 65 15.463 5.269 -4.228 1.00 0.00 C ATOM 988 OE1 GLU A 65 16.179 4.595 -4.958 1.00 0.00 O ATOM 989 OE2 GLU A 65 15.796 5.620 -2.958 1.00 0.00 O ATOM 0 H GLU A 65 10.751 6.283 -3.345 1.00 0.00 H new ATOM 0 HA GLU A 65 13.310 5.038 -2.464 1.00 0.00 H new ATOM 0 HB2 GLU A 65 12.631 7.269 -4.340 1.00 0.00 H new ATOM 0 HB3 GLU A 65 14.074 7.400 -3.354 1.00 0.00 H new ATOM 0 HG2 GLU A 65 13.486 4.888 -4.961 1.00 0.00 H new ATOM 0 HG3 GLU A 65 14.269 6.271 -5.699 1.00 0.00 H new ATOM 997 N ILE A 66 12.756 6.053 -0.246 1.00 0.00 N ATOM 998 CA ILE A 66 12.563 6.557 1.103 1.00 0.00 C ATOM 999 C ILE A 66 13.902 6.978 1.724 1.00 0.00 C ATOM 1000 O ILE A 66 14.892 6.254 1.587 1.00 0.00 O ATOM 1001 CB ILE A 66 11.916 5.426 1.938 1.00 0.00 C ATOM 1002 CG1 ILE A 66 10.459 5.213 1.482 1.00 0.00 C ATOM 1003 CG2 ILE A 66 12.002 5.701 3.450 1.00 0.00 C ATOM 1004 CD1 ILE A 66 9.659 4.265 2.384 1.00 0.00 C ATOM 0 H ILE A 66 13.100 5.093 -0.252 1.00 0.00 H new ATOM 0 HA ILE A 66 11.920 7.437 1.086 1.00 0.00 H new ATOM 0 HB ILE A 66 12.477 4.508 1.763 1.00 0.00 H new ATOM 0 HG12 ILE A 66 9.954 6.179 1.448 1.00 0.00 H new ATOM 0 HG13 ILE A 66 10.460 4.818 0.466 1.00 0.00 H new ATOM 0 HG21 ILE A 66 11.535 4.881 3.996 1.00 0.00 H new ATOM 0 HG22 ILE A 66 13.048 5.785 3.746 1.00 0.00 H new ATOM 0 HG23 ILE A 66 11.484 6.632 3.681 1.00 0.00 H new ATOM 0 HD11 ILE A 66 8.644 4.166 1.998 1.00 0.00 H new ATOM 0 HD12 ILE A 66 10.139 3.286 2.400 1.00 0.00 H new ATOM 0 HD13 ILE A 66 9.625 4.668 3.396 1.00 0.00 H new ATOM 1016 N PRO A 67 13.955 8.118 2.437 1.00 0.00 N ATOM 1017 CA PRO A 67 15.120 8.495 3.213 1.00 0.00 C ATOM 1018 C PRO A 67 15.102 7.672 4.510 1.00 0.00 C ATOM 1019 O PRO A 67 14.116 7.674 5.250 1.00 0.00 O ATOM 1020 CB PRO A 67 14.983 9.998 3.467 1.00 0.00 C ATOM 1021 CG PRO A 67 13.473 10.220 3.465 1.00 0.00 C ATOM 1022 CD PRO A 67 12.955 9.172 2.478 1.00 0.00 C ATOM 0 HA PRO A 67 16.069 8.300 2.715 1.00 0.00 H new ATOM 0 HB2 PRO A 67 15.431 10.287 4.418 1.00 0.00 H new ATOM 0 HB3 PRO A 67 15.476 10.583 2.691 1.00 0.00 H new ATOM 0 HG2 PRO A 67 13.046 10.080 4.458 1.00 0.00 H new ATOM 0 HG3 PRO A 67 13.217 11.231 3.147 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.990 8.780 2.799 1.00 0.00 H new ATOM 0 HD3 PRO A 67 12.809 9.608 1.490 1.00 0.00 H new ATOM 1030 N ALA A 68 16.175 6.925 4.772 1.00 0.00 N ATOM 1031 CA ALA A 68 16.294 6.071 5.943 1.00 0.00 C ATOM 1032 C ALA A 68 15.961 6.829 7.231 1.00 0.00 C ATOM 1033 O ALA A 68 16.336 7.988 7.396 1.00 0.00 O ATOM 1034 CB ALA A 68 17.699 5.467 6.002 1.00 0.00 C ATOM 0 H ALA A 68 16.995 6.899 4.165 1.00 0.00 H new ATOM 0 HA ALA A 68 15.567 5.263 5.855 1.00 0.00 H new ATOM 0 HB1 ALA A 68 17.784 4.828 6.881 1.00 0.00 H new ATOM 0 HB2 ALA A 68 17.879 4.875 5.104 1.00 0.00 H new ATOM 0 HB3 ALA A 68 18.437 6.267 6.063 1.00 0.00 H new ATOM 1040 N GLY A 69 15.226 6.173 8.133 1.00 0.00 N ATOM 1041 CA GLY A 69 14.756 6.777 9.372 1.00 0.00 C ATOM 1042 C GLY A 69 13.437 7.533 9.197 1.00 0.00 C ATOM 1043 O GLY A 69 12.913 8.071 10.171 1.00 0.00 O ATOM 0 H GLY A 69 14.941 5.200 8.018 1.00 0.00 H new ATOM 0 HA2 GLY A 69 14.627 5.999 10.125 1.00 0.00 H new ATOM 0 HA3 GLY A 69 15.516 7.462 9.748 1.00 0.00 H new ATOM 1047 N ALA A 70 12.886 7.593 7.979 1.00 0.00 N ATOM 1048 CA ALA A 70 11.578 8.187 7.757 1.00 0.00 C ATOM 1049 C ALA A 70 10.491 7.510 8.591 1.00 0.00 C ATOM 1050 O ALA A 70 10.548 6.310 8.855 1.00 0.00 O ATOM 1051 CB ALA A 70 11.189 8.057 6.287 1.00 0.00 C ATOM 0 H ALA A 70 13.333 7.234 7.135 1.00 0.00 H new ATOM 0 HA ALA A 70 11.652 9.233 8.053 1.00 0.00 H new ATOM 0 HB1 ALA A 70 10.208 8.505 6.129 1.00 0.00 H new ATOM 0 HB2 ALA A 70 11.926 8.570 5.669 1.00 0.00 H new ATOM 0 HB3 ALA A 70 11.156 7.003 6.011 1.00 0.00 H new ATOM 1057 N THR A 71 9.479 8.296 8.959 1.00 0.00 N ATOM 1058 CA THR A 71 8.269 7.823 9.600 1.00 0.00 C ATOM 1059 C THR A 71 7.303 7.550 8.451 1.00 0.00 C ATOM 1060 O THR A 71 6.590 8.440 7.980 1.00 0.00 O ATOM 1061 CB THR A 71 7.783 8.874 10.606 1.00 0.00 C ATOM 1062 OG1 THR A 71 8.808 9.085 11.559 1.00 0.00 O ATOM 1063 CG2 THR A 71 6.532 8.398 11.347 1.00 0.00 C ATOM 0 H THR A 71 9.486 9.305 8.812 1.00 0.00 H new ATOM 0 HA THR A 71 8.394 6.914 10.189 1.00 0.00 H new ATOM 0 HB THR A 71 7.542 9.789 10.064 1.00 0.00 H new ATOM 0 HG1 THR A 71 9.000 8.244 12.024 1.00 0.00 H new ATOM 0 HG21 THR A 71 6.213 9.165 12.052 1.00 0.00 H new ATOM 0 HG22 THR A 71 5.733 8.210 10.629 1.00 0.00 H new ATOM 0 HG23 THR A 71 6.757 7.479 11.888 1.00 0.00 H new ATOM 1071 N VAL A 72 7.328 6.309 7.969 1.00 0.00 N ATOM 1072 CA VAL A 72 6.610 5.878 6.789 1.00 0.00 C ATOM 1073 C VAL A 72 5.152 5.650 7.163 1.00 0.00 C ATOM 1074 O VAL A 72 4.802 4.633 7.756 1.00 0.00 O ATOM 1075 CB VAL A 72 7.301 4.645 6.187 1.00 0.00 C ATOM 1076 CG1 VAL A 72 6.730 4.348 4.801 1.00 0.00 C ATOM 1077 CG2 VAL A 72 8.809 4.883 6.036 1.00 0.00 C ATOM 0 H VAL A 72 7.866 5.561 8.407 1.00 0.00 H new ATOM 0 HA VAL A 72 6.624 6.640 6.010 1.00 0.00 H new ATOM 0 HB VAL A 72 7.126 3.806 6.861 1.00 0.00 H new ATOM 0 HG11 VAL A 72 7.226 3.472 4.383 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.660 4.155 4.882 1.00 0.00 H new ATOM 0 HG13 VAL A 72 6.895 5.205 4.148 1.00 0.00 H new ATOM 0 HG21 VAL A 72 9.276 3.996 5.608 1.00 0.00 H new ATOM 0 HG22 VAL A 72 8.979 5.736 5.379 1.00 0.00 H new ATOM 0 HG23 VAL A 72 9.245 5.086 7.014 1.00 0.00 H new ATOM 1087 N ASP A 73 4.321 6.644 6.852 1.00 0.00 N ATOM 1088 CA ASP A 73 2.897 6.683 7.121 1.00 0.00 C ATOM 1089 C ASP A 73 2.169 6.280 5.844 1.00 0.00 C ATOM 1090 O ASP A 73 2.135 7.054 4.886 1.00 0.00 O ATOM 1091 CB ASP A 73 2.492 8.098 7.550 1.00 0.00 C ATOM 1092 CG ASP A 73 3.131 8.491 8.870 1.00 0.00 C ATOM 1093 OD1 ASP A 73 2.675 8.022 9.910 1.00 0.00 O ATOM 1094 OD2 ASP A 73 4.183 9.353 8.806 1.00 0.00 O ATOM 0 H ASP A 73 4.648 7.487 6.380 1.00 0.00 H new ATOM 0 HA ASP A 73 2.636 5.998 7.928 1.00 0.00 H new ATOM 0 HB2 ASP A 73 2.785 8.810 6.778 1.00 0.00 H new ATOM 0 HB3 ASP A 73 1.407 8.154 7.640 1.00 0.00 H new ATOM 1100 N VAL A 74 1.599 5.076 5.821 1.00 0.00 N ATOM 1101 CA VAL A 74 0.864 4.583 4.668 1.00 0.00 C ATOM 1102 C VAL A 74 -0.628 4.711 4.930 1.00 0.00 C ATOM 1103 O VAL A 74 -1.164 4.076 5.843 1.00 0.00 O ATOM 1104 CB VAL A 74 1.262 3.137 4.344 1.00 0.00 C ATOM 1105 CG1 VAL A 74 0.315 2.482 3.325 1.00 0.00 C ATOM 1106 CG2 VAL A 74 2.675 3.094 3.761 1.00 0.00 C ATOM 0 H VAL A 74 1.636 4.420 6.601 1.00 0.00 H new ATOM 0 HA VAL A 74 1.115 5.184 3.794 1.00 0.00 H new ATOM 0 HB VAL A 74 1.207 2.586 5.283 1.00 0.00 H new ATOM 0 HG11 VAL A 74 0.641 1.460 3.130 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -0.699 2.470 3.726 1.00 0.00 H new ATOM 0 HG13 VAL A 74 0.331 3.051 2.396 1.00 0.00 H new ATOM 0 HG21 VAL A 74 2.944 2.062 3.536 1.00 0.00 H new ATOM 0 HG22 VAL A 74 2.709 3.686 2.846 1.00 0.00 H new ATOM 0 HG23 VAL A 74 3.380 3.503 4.485 1.00 0.00 H new ATOM 1116 N THR A 75 -1.284 5.533 4.109 1.00 0.00 N ATOM 1117 CA THR A 75 -2.724 5.650 4.080 1.00 0.00 C ATOM 1118 C THR A 75 -3.214 4.592 3.094 1.00 0.00 C ATOM 1119 O THR A 75 -2.611 4.426 2.034 1.00 0.00 O ATOM 1120 CB THR A 75 -3.155 7.054 3.640 1.00 0.00 C ATOM 1121 OG1 THR A 75 -2.382 8.018 4.316 1.00 0.00 O ATOM 1122 CG2 THR A 75 -4.643 7.300 3.889 1.00 0.00 C ATOM 0 H THR A 75 -0.813 6.141 3.439 1.00 0.00 H new ATOM 0 HA THR A 75 -3.152 5.496 5.070 1.00 0.00 H new ATOM 0 HB THR A 75 -2.989 7.135 2.566 1.00 0.00 H new ATOM 0 HG1 THR A 75 -2.484 7.899 5.283 1.00 0.00 H new ATOM 0 HG21 THR A 75 -4.905 8.306 3.563 1.00 0.00 H new ATOM 0 HG22 THR A 75 -5.231 6.573 3.329 1.00 0.00 H new ATOM 0 HG23 THR A 75 -4.856 7.197 4.953 1.00 0.00 H new ATOM 1130 N PHE A 76 -4.283 3.880 3.431 1.00 0.00 N ATOM 1131 CA PHE A 76 -4.923 2.917 2.548 1.00 0.00 C ATOM 1132 C PHE A 76 -6.313 3.367 2.139 1.00 0.00 C ATOM 1133 O PHE A 76 -7.029 3.942 2.946 1.00 0.00 O ATOM 1134 CB PHE A 76 -5.157 1.579 3.275 1.00 0.00 C ATOM 1135 CG PHE A 76 -4.128 0.464 3.212 1.00 0.00 C ATOM 1136 CD1 PHE A 76 -3.089 0.517 2.265 1.00 0.00 C ATOM 1137 CD2 PHE A 76 -4.565 -0.799 3.661 1.00 0.00 C ATOM 1138 CE1 PHE A 76 -2.726 -0.643 1.556 1.00 0.00 C ATOM 1139 CE2 PHE A 76 -4.192 -1.965 2.972 1.00 0.00 C ATOM 1140 CZ PHE A 76 -3.332 -1.873 1.866 1.00 0.00 C ATOM 0 H PHE A 76 -4.736 3.958 4.342 1.00 0.00 H new ATOM 0 HA PHE A 76 -4.257 2.822 1.690 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -5.312 1.811 4.329 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -6.094 1.170 2.897 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -2.571 1.447 2.082 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -5.190 -0.870 4.539 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -1.983 -0.588 0.774 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -4.565 -2.927 3.291 1.00 0.00 H new ATOM 0 HZ PHE A 76 -3.137 -2.743 1.256 1.00 0.00 H new ATOM 1150 N ILE A 77 -6.683 3.017 0.910 1.00 0.00 N ATOM 1151 CA ILE A 77 -8.037 3.011 0.379 1.00 0.00 C ATOM 1152 C ILE A 77 -8.093 1.629 -0.279 1.00 0.00 C ATOM 1153 O ILE A 77 -8.221 1.449 -1.489 1.00 0.00 O ATOM 1154 CB ILE A 77 -8.376 4.210 -0.526 1.00 0.00 C ATOM 1155 CG1 ILE A 77 -8.459 5.501 0.311 1.00 0.00 C ATOM 1156 CG2 ILE A 77 -9.775 4.013 -1.118 1.00 0.00 C ATOM 1157 CD1 ILE A 77 -7.134 6.270 0.265 1.00 0.00 C ATOM 0 H ILE A 77 -6.000 2.711 0.217 1.00 0.00 H new ATOM 0 HA ILE A 77 -8.814 3.149 1.131 1.00 0.00 H new ATOM 0 HB ILE A 77 -7.606 4.281 -1.294 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -9.264 6.132 -0.066 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -8.705 5.254 1.344 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -10.021 4.859 -1.760 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -9.796 3.094 -1.704 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -10.505 3.945 -0.312 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -7.219 7.177 0.864 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -6.336 5.644 0.665 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -6.903 6.536 -0.767 1.00 0.00 H new ATOM 1169 N ASN A 78 -7.885 0.620 0.565 1.00 0.00 N ATOM 1170 CA ASN A 78 -7.773 -0.768 0.158 1.00 0.00 C ATOM 1171 C ASN A 78 -9.184 -1.320 0.283 1.00 0.00 C ATOM 1172 O ASN A 78 -9.519 -2.028 1.230 1.00 0.00 O ATOM 1173 CB ASN A 78 -6.692 -1.443 1.010 1.00 0.00 C ATOM 1174 CG ASN A 78 -6.470 -2.916 0.701 1.00 0.00 C ATOM 1175 OD1 ASN A 78 -5.414 -3.309 0.215 1.00 0.00 O ATOM 1176 ND2 ASN A 78 -7.431 -3.761 1.032 1.00 0.00 N ATOM 0 H ASN A 78 -7.788 0.754 1.572 1.00 0.00 H new ATOM 0 HA ASN A 78 -7.439 -0.939 -0.865 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -5.752 -0.910 0.869 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -6.961 -1.342 2.061 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -7.303 -4.762 0.885 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -8.301 -3.412 1.435 1.00 0.00 H new ATOM 1183 N THR A 79 -10.024 -0.902 -0.661 1.00 0.00 N ATOM 1184 CA THR A 79 -11.449 -1.149 -0.649 1.00 0.00 C ATOM 1185 C THR A 79 -11.821 -2.382 -1.467 1.00 0.00 C ATOM 1186 O THR A 79 -12.101 -3.439 -0.905 1.00 0.00 O ATOM 1187 CB THR A 79 -12.126 0.127 -1.169 1.00 0.00 C ATOM 1188 OG1 THR A 79 -11.529 0.508 -2.396 1.00 0.00 O ATOM 1189 CG2 THR A 79 -11.930 1.254 -0.160 1.00 0.00 C ATOM 0 H THR A 79 -9.716 -0.368 -1.474 1.00 0.00 H new ATOM 0 HA THR A 79 -11.793 -1.371 0.361 1.00 0.00 H new ATOM 0 HB THR A 79 -13.190 -0.063 -1.313 1.00 0.00 H new ATOM 0 HG1 THR A 79 -11.961 1.322 -2.731 1.00 0.00 H new ATOM 0 HG21 THR A 79 -12.411 2.160 -0.529 1.00 0.00 H new ATOM 0 HG22 THR A 79 -12.375 0.970 0.794 1.00 0.00 H new ATOM 0 HG23 THR A 79 -10.864 1.438 -0.023 1.00 0.00 H new ATOM 1197 N ASN A 80 -11.839 -2.231 -2.794 1.00 0.00 N ATOM 1198 CA ASN A 80 -12.322 -3.250 -3.720 1.00 0.00 C ATOM 1199 C ASN A 80 -13.728 -3.697 -3.268 1.00 0.00 C ATOM 1200 O ASN A 80 -14.496 -2.849 -2.815 1.00 0.00 O ATOM 1201 CB ASN A 80 -11.277 -4.367 -3.865 1.00 0.00 C ATOM 1202 CG ASN A 80 -11.634 -5.325 -4.991 1.00 0.00 C ATOM 1203 OD1 ASN A 80 -12.057 -6.445 -4.728 1.00 0.00 O ATOM 1204 ND2 ASN A 80 -11.515 -4.899 -6.241 1.00 0.00 N ATOM 0 H ASN A 80 -11.513 -1.384 -3.259 1.00 0.00 H new ATOM 0 HA ASN A 80 -12.443 -2.863 -4.732 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -10.298 -3.928 -4.057 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -11.201 -4.918 -2.928 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -11.779 -5.509 -7.015 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -11.160 -3.961 -6.429 1.00 0.00 H new ATOM 1211 N LYS A 81 -14.101 -4.980 -3.370 1.00 0.00 N ATOM 1212 CA LYS A 81 -15.361 -5.512 -2.870 1.00 0.00 C ATOM 1213 C LYS A 81 -15.090 -6.961 -2.468 1.00 0.00 C ATOM 1214 O LYS A 81 -14.602 -7.728 -3.295 1.00 0.00 O ATOM 1215 CB LYS A 81 -16.455 -5.476 -3.951 1.00 0.00 C ATOM 1216 CG LYS A 81 -16.800 -4.062 -4.437 1.00 0.00 C ATOM 1217 CD LYS A 81 -17.867 -4.033 -5.544 1.00 0.00 C ATOM 1218 CE LYS A 81 -19.243 -4.564 -5.115 1.00 0.00 C ATOM 1219 NZ LYS A 81 -19.371 -6.020 -5.310 1.00 0.00 N ATOM 0 H LYS A 81 -13.516 -5.688 -3.814 1.00 0.00 H new ATOM 0 HA LYS A 81 -15.716 -4.913 -2.032 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -16.131 -6.074 -4.803 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -17.357 -5.945 -3.558 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -17.151 -3.472 -3.591 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -15.893 -3.583 -4.806 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -17.981 -3.007 -5.895 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -17.512 -4.622 -6.390 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -19.410 -4.325 -4.065 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -20.020 -4.054 -5.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -20.186 -6.218 -5.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -18.505 -6.388 -5.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -19.513 -6.482 -4.389 1.00 0.00 H new ATOM 1233 N GLY A 82 -15.360 -7.345 -1.217 1.00 0.00 N ATOM 1234 CA GLY A 82 -15.155 -8.713 -0.747 1.00 0.00 C ATOM 1235 C GLY A 82 -13.677 -9.017 -0.490 1.00 0.00 C ATOM 1236 O GLY A 82 -13.292 -9.408 0.611 1.00 0.00 O ATOM 0 H GLY A 82 -15.727 -6.715 -0.504 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.722 -8.870 0.171 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -15.546 -9.412 -1.486 1.00 0.00 H new ATOM 1240 N PHE A 83 -12.827 -8.810 -1.498 1.00 0.00 N ATOM 1241 CA PHE A 83 -11.422 -9.159 -1.433 1.00 0.00 C ATOM 1242 C PHE A 83 -10.668 -8.116 -0.616 1.00 0.00 C ATOM 1243 O PHE A 83 -10.094 -7.184 -1.173 1.00 0.00 O ATOM 1244 CB PHE A 83 -10.832 -9.251 -2.846 1.00 0.00 C ATOM 1245 CG PHE A 83 -11.310 -10.446 -3.647 1.00 0.00 C ATOM 1246 CD1 PHE A 83 -12.508 -10.377 -4.382 1.00 0.00 C ATOM 1247 CD2 PHE A 83 -10.558 -11.637 -3.647 1.00 0.00 C ATOM 1248 CE1 PHE A 83 -12.933 -11.478 -5.143 1.00 0.00 C ATOM 1249 CE2 PHE A 83 -10.986 -12.740 -4.404 1.00 0.00 C ATOM 1250 CZ PHE A 83 -12.171 -12.659 -5.158 1.00 0.00 C ATOM 0 H PHE A 83 -13.105 -8.392 -2.386 1.00 0.00 H new ATOM 0 HA PHE A 83 -11.321 -10.131 -0.950 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -11.081 -8.340 -3.391 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -9.745 -9.290 -2.771 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -13.102 -9.475 -4.361 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -9.651 -11.702 -3.064 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -13.846 -11.417 -5.717 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -10.405 -13.651 -4.407 1.00 0.00 H new ATOM 0 HZ PHE A 83 -12.495 -13.504 -5.748 1.00 0.00 H new ATOM 1260 N GLY A 84 -10.670 -8.291 0.706 1.00 0.00 N ATOM 1261 CA GLY A 84 -9.877 -7.508 1.643 1.00 0.00 C ATOM 1262 C GLY A 84 -8.387 -7.657 1.345 1.00 0.00 C ATOM 1263 O GLY A 84 -7.695 -8.374 2.057 1.00 0.00 O ATOM 0 H GLY A 84 -11.241 -9.002 1.163 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -10.162 -6.458 1.580 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -10.083 -7.834 2.663 1.00 0.00 H new ATOM 1267 N HIS A 85 -7.879 -7.004 0.294 1.00 0.00 N ATOM 1268 CA HIS A 85 -6.458 -7.012 -0.039 1.00 0.00 C ATOM 1269 C HIS A 85 -5.635 -6.533 1.158 1.00 0.00 C ATOM 1270 O HIS A 85 -6.175 -5.932 2.087 1.00 0.00 O ATOM 1271 CB HIS A 85 -6.184 -6.151 -1.278 1.00 0.00 C ATOM 1272 CG HIS A 85 -6.874 -6.606 -2.539 1.00 0.00 C ATOM 1273 ND1 HIS A 85 -6.364 -7.470 -3.515 1.00 0.00 N ATOM 1274 CD2 HIS A 85 -8.065 -6.095 -2.979 1.00 0.00 C ATOM 1275 CE1 HIS A 85 -7.258 -7.445 -4.511 1.00 0.00 C ATOM 1276 NE2 HIS A 85 -8.299 -6.652 -4.211 1.00 0.00 N ATOM 0 H HIS A 85 -8.448 -6.454 -0.350 1.00 0.00 H new ATOM 0 HA HIS A 85 -6.160 -8.034 -0.274 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -6.490 -5.127 -1.064 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -5.109 -6.132 -1.457 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -8.697 -5.391 -2.458 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -7.155 -7.992 -5.436 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -9.119 -6.492 -4.796 1.00 0.00 H new ATOM 1284 N SER A 86 -4.332 -6.795 1.131 1.00 0.00 N ATOM 1285 CA SER A 86 -3.421 -6.405 2.184 1.00 0.00 C ATOM 1286 C SER A 86 -2.207 -5.739 1.554 1.00 0.00 C ATOM 1287 O SER A 86 -2.024 -5.833 0.344 1.00 0.00 O ATOM 1288 CB SER A 86 -3.033 -7.660 2.973 1.00 0.00 C ATOM 1289 OG SER A 86 -2.334 -8.597 2.166 1.00 0.00 O ATOM 0 H SER A 86 -3.880 -7.291 0.363 1.00 0.00 H new ATOM 0 HA SER A 86 -3.881 -5.694 2.870 1.00 0.00 H new ATOM 0 HB2 SER A 86 -2.411 -7.377 3.822 1.00 0.00 H new ATOM 0 HB3 SER A 86 -3.931 -8.127 3.377 1.00 0.00 H new ATOM 0 HG SER A 86 -1.466 -8.798 2.575 1.00 0.00 H new ATOM 1295 N PHE A 87 -1.397 -5.059 2.366 1.00 0.00 N ATOM 1296 CA PHE A 87 -0.114 -4.483 2.004 1.00 0.00 C ATOM 1297 C PHE A 87 0.823 -4.925 3.122 1.00 0.00 C ATOM 1298 O PHE A 87 0.844 -4.320 4.191 1.00 0.00 O ATOM 1299 CB PHE A 87 -0.245 -2.963 1.863 1.00 0.00 C ATOM 1300 CG PHE A 87 1.000 -2.175 1.497 1.00 0.00 C ATOM 1301 CD1 PHE A 87 1.898 -1.771 2.503 1.00 0.00 C ATOM 1302 CD2 PHE A 87 1.128 -1.635 0.201 1.00 0.00 C ATOM 1303 CE1 PHE A 87 2.921 -0.852 2.215 1.00 0.00 C ATOM 1304 CE2 PHE A 87 2.118 -0.676 -0.073 1.00 0.00 C ATOM 1305 CZ PHE A 87 3.021 -0.290 0.931 1.00 0.00 C ATOM 0 H PHE A 87 -1.636 -4.890 3.343 1.00 0.00 H new ATOM 0 HA PHE A 87 0.270 -4.814 1.039 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -1.003 -2.761 1.106 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -0.624 -2.571 2.807 1.00 0.00 H new ATOM 0 HD1 PHE A 87 1.800 -2.170 3.502 1.00 0.00 H new ATOM 0 HD2 PHE A 87 0.462 -1.960 -0.585 1.00 0.00 H new ATOM 0 HE1 PHE A 87 3.631 -0.577 2.981 1.00 0.00 H new ATOM 0 HE2 PHE A 87 2.185 -0.235 -1.057 1.00 0.00 H new ATOM 0 HZ PHE A 87 3.790 0.437 0.717 1.00 0.00 H new ATOM 1315 N ASP A 88 1.505 -6.051 2.917 1.00 0.00 N ATOM 1316 CA ASP A 88 2.412 -6.657 3.878 1.00 0.00 C ATOM 1317 C ASP A 88 3.829 -6.249 3.501 1.00 0.00 C ATOM 1318 O ASP A 88 4.198 -6.359 2.331 1.00 0.00 O ATOM 1319 CB ASP A 88 2.239 -8.177 3.885 1.00 0.00 C ATOM 1320 CG ASP A 88 0.889 -8.583 4.454 1.00 0.00 C ATOM 1321 OD1 ASP A 88 -0.052 -8.821 3.700 1.00 0.00 O ATOM 1322 OD2 ASP A 88 0.813 -8.651 5.806 1.00 0.00 O ATOM 0 H ASP A 88 1.436 -6.580 2.048 1.00 0.00 H new ATOM 0 HA ASP A 88 2.195 -6.312 4.889 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.336 -8.560 2.869 1.00 0.00 H new ATOM 0 HB3 ASP A 88 3.035 -8.632 4.475 1.00 0.00 H new ATOM 1328 N ILE A 89 4.598 -5.765 4.479 1.00 0.00 N ATOM 1329 CA ILE A 89 5.925 -5.206 4.286 1.00 0.00 C ATOM 1330 C ILE A 89 6.971 -6.232 4.712 1.00 0.00 C ATOM 1331 O ILE A 89 6.877 -6.847 5.778 1.00 0.00 O ATOM 1332 CB ILE A 89 6.068 -3.894 5.077 1.00 0.00 C ATOM 1333 CG1 ILE A 89 5.063 -2.842 4.581 1.00 0.00 C ATOM 1334 CG2 ILE A 89 7.491 -3.339 4.959 1.00 0.00 C ATOM 1335 CD1 ILE A 89 4.700 -1.907 5.729 1.00 0.00 C ATOM 0 H ILE A 89 4.299 -5.754 5.454 1.00 0.00 H new ATOM 0 HA ILE A 89 6.079 -4.973 3.232 1.00 0.00 H new ATOM 0 HB ILE A 89 5.859 -4.116 6.124 1.00 0.00 H new ATOM 0 HG12 ILE A 89 5.492 -2.273 3.756 1.00 0.00 H new ATOM 0 HG13 ILE A 89 4.167 -3.331 4.199 1.00 0.00 H new ATOM 0 HG21 ILE A 89 7.568 -2.411 5.526 1.00 0.00 H new ATOM 0 HG22 ILE A 89 8.199 -4.067 5.355 1.00 0.00 H new ATOM 0 HG23 ILE A 89 7.720 -3.144 3.911 1.00 0.00 H new ATOM 0 HD11 ILE A 89 3.987 -1.160 5.379 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.253 -2.483 6.540 1.00 0.00 H new ATOM 0 HD13 ILE A 89 5.599 -1.409 6.091 1.00 0.00 H new ATOM 1347 N THR A 90 7.986 -6.412 3.872 1.00 0.00 N ATOM 1348 CA THR A 90 9.048 -7.371 4.099 1.00 0.00 C ATOM 1349 C THR A 90 10.258 -6.932 3.283 1.00 0.00 C ATOM 1350 O THR A 90 10.344 -5.766 2.908 1.00 0.00 O ATOM 1351 CB THR A 90 8.505 -8.783 3.811 1.00 0.00 C ATOM 1352 OG1 THR A 90 9.515 -9.777 3.911 1.00 0.00 O ATOM 1353 CG2 THR A 90 7.775 -8.910 2.463 1.00 0.00 C ATOM 0 H THR A 90 8.090 -5.886 3.004 1.00 0.00 H new ATOM 0 HA THR A 90 9.391 -7.410 5.133 1.00 0.00 H new ATOM 0 HB THR A 90 7.763 -8.953 4.591 1.00 0.00 H new ATOM 0 HG1 THR A 90 9.186 -10.525 4.452 1.00 0.00 H new ATOM 0 HG21 THR A 90 7.423 -9.934 2.335 1.00 0.00 H new ATOM 0 HG22 THR A 90 6.924 -8.229 2.444 1.00 0.00 H new ATOM 0 HG23 THR A 90 8.460 -8.658 1.653 1.00 0.00 H new ATOM 1361 N LYS A 91 11.200 -7.841 3.038 1.00 0.00 N ATOM 1362 CA LYS A 91 12.404 -7.587 2.256 1.00 0.00 C ATOM 1363 C LYS A 91 12.601 -8.640 1.162 1.00 0.00 C ATOM 1364 O LYS A 91 13.568 -8.569 0.407 1.00 0.00 O ATOM 1365 CB LYS A 91 13.622 -7.530 3.191 1.00 0.00 C ATOM 1366 CG LYS A 91 13.480 -6.440 4.265 1.00 0.00 C ATOM 1367 CD LYS A 91 14.766 -6.262 5.087 1.00 0.00 C ATOM 1368 CE LYS A 91 15.172 -7.512 5.879 1.00 0.00 C ATOM 1369 NZ LYS A 91 14.102 -7.963 6.787 1.00 0.00 N ATOM 0 H LYS A 91 11.144 -8.798 3.387 1.00 0.00 H new ATOM 0 HA LYS A 91 12.293 -6.626 1.754 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.753 -8.498 3.674 1.00 0.00 H new ATOM 0 HB3 LYS A 91 14.521 -7.343 2.603 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.222 -5.494 3.788 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.657 -6.695 4.932 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.580 -5.988 4.416 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.631 -5.432 5.780 1.00 0.00 H new ATOM 0 HE2 LYS A 91 15.421 -8.315 5.186 1.00 0.00 H new ATOM 0 HE3 LYS A 91 16.071 -7.299 6.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 14.458 -8.734 7.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.799 -7.170 7.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 13.293 -8.304 6.229 1.00 0.00 H new ATOM 1383 N LYS A 92 11.695 -9.618 1.056 1.00 0.00 N ATOM 1384 CA LYS A 92 11.766 -10.610 -0.004 1.00 0.00 C ATOM 1385 C LYS A 92 11.520 -9.924 -1.349 1.00 0.00 C ATOM 1386 O LYS A 92 10.542 -9.193 -1.498 1.00 0.00 O ATOM 1387 CB LYS A 92 10.738 -11.717 0.251 1.00 0.00 C ATOM 1388 CG LYS A 92 11.039 -12.447 1.567 1.00 0.00 C ATOM 1389 CD LYS A 92 10.188 -13.712 1.729 1.00 0.00 C ATOM 1390 CE LYS A 92 8.677 -13.450 1.680 1.00 0.00 C ATOM 1391 NZ LYS A 92 8.254 -12.418 2.641 1.00 0.00 N ATOM 0 H LYS A 92 10.908 -9.738 1.694 1.00 0.00 H new ATOM 0 HA LYS A 92 12.755 -11.068 -0.023 1.00 0.00 H new ATOM 0 HB2 LYS A 92 9.737 -11.288 0.289 1.00 0.00 H new ATOM 0 HB3 LYS A 92 10.750 -12.428 -0.575 1.00 0.00 H new ATOM 0 HG2 LYS A 92 12.095 -12.714 1.600 1.00 0.00 H new ATOM 0 HG3 LYS A 92 10.853 -11.775 2.405 1.00 0.00 H new ATOM 0 HD2 LYS A 92 10.451 -14.419 0.942 1.00 0.00 H new ATOM 0 HD3 LYS A 92 10.435 -14.186 2.679 1.00 0.00 H new ATOM 0 HE2 LYS A 92 8.397 -13.141 0.673 1.00 0.00 H new ATOM 0 HE3 LYS A 92 8.143 -14.377 1.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 7.220 -12.314 2.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 8.541 -12.699 3.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 8.702 -11.512 2.397 1.00 0.00 H new ATOM 1405 N GLY A 93 12.401 -10.155 -2.324 1.00 0.00 N ATOM 1406 CA GLY A 93 12.233 -9.655 -3.679 1.00 0.00 C ATOM 1407 C GLY A 93 11.354 -10.596 -4.505 1.00 0.00 C ATOM 1408 O GLY A 93 11.071 -11.711 -4.069 1.00 0.00 O ATOM 0 H GLY A 93 13.254 -10.698 -2.189 1.00 0.00 H new ATOM 0 HA2 GLY A 93 11.783 -8.662 -3.651 1.00 0.00 H new ATOM 0 HA3 GLY A 93 13.208 -9.550 -4.155 1.00 0.00 H new ATOM 1412 N PRO A 94 10.917 -10.160 -5.696 1.00 0.00 N ATOM 1413 CA PRO A 94 10.169 -10.991 -6.624 1.00 0.00 C ATOM 1414 C PRO A 94 11.082 -12.077 -7.215 1.00 0.00 C ATOM 1415 O PRO A 94 12.302 -11.915 -7.209 1.00 0.00 O ATOM 1416 CB PRO A 94 9.682 -10.025 -7.712 1.00 0.00 C ATOM 1417 CG PRO A 94 10.759 -8.939 -7.723 1.00 0.00 C ATOM 1418 CD PRO A 94 11.149 -8.838 -6.249 1.00 0.00 C ATOM 0 HA PRO A 94 9.338 -11.511 -6.146 1.00 0.00 H new ATOM 0 HB2 PRO A 94 9.598 -10.518 -8.680 1.00 0.00 H new ATOM 0 HB3 PRO A 94 8.700 -9.616 -7.477 1.00 0.00 H new ATOM 0 HG2 PRO A 94 11.608 -9.217 -8.348 1.00 0.00 H new ATOM 0 HG3 PRO A 94 10.376 -7.993 -8.106 1.00 0.00 H new ATOM 0 HD2 PRO A 94 12.193 -8.544 -6.138 1.00 0.00 H new ATOM 0 HD3 PRO A 94 10.550 -8.087 -5.735 1.00 0.00 H new ATOM 1426 N PRO A 95 10.519 -13.162 -7.774 1.00 0.00 N ATOM 1427 CA PRO A 95 9.099 -13.479 -7.807 1.00 0.00 C ATOM 1428 C PRO A 95 8.630 -13.983 -6.439 1.00 0.00 C ATOM 1429 O PRO A 95 9.440 -14.357 -5.595 1.00 0.00 O ATOM 1430 CB PRO A 95 8.969 -14.574 -8.869 1.00 0.00 C ATOM 1431 CG PRO A 95 10.296 -15.322 -8.743 1.00 0.00 C ATOM 1432 CD PRO A 95 11.290 -14.202 -8.431 1.00 0.00 C ATOM 0 HA PRO A 95 8.484 -12.610 -8.041 1.00 0.00 H new ATOM 0 HB2 PRO A 95 8.117 -15.226 -8.677 1.00 0.00 H new ATOM 0 HB3 PRO A 95 8.832 -14.157 -9.867 1.00 0.00 H new ATOM 0 HG2 PRO A 95 10.266 -16.068 -7.949 1.00 0.00 H new ATOM 0 HG3 PRO A 95 10.553 -15.846 -9.663 1.00 0.00 H new ATOM 0 HD2 PRO A 95 12.093 -14.560 -7.787 1.00 0.00 H new ATOM 0 HD3 PRO A 95 11.756 -13.827 -9.342 1.00 0.00 H new ATOM 1440 N TYR A 96 7.312 -13.995 -6.229 1.00 0.00 N ATOM 1441 CA TYR A 96 6.689 -14.512 -5.019 1.00 0.00 C ATOM 1442 C TYR A 96 5.934 -15.787 -5.371 1.00 0.00 C ATOM 1443 O TYR A 96 5.507 -15.963 -6.512 1.00 0.00 O ATOM 1444 CB TYR A 96 5.769 -13.455 -4.416 1.00 0.00 C ATOM 1445 CG TYR A 96 6.486 -12.151 -4.129 1.00 0.00 C ATOM 1446 CD1 TYR A 96 7.315 -12.044 -2.998 1.00 0.00 C ATOM 1447 CD2 TYR A 96 6.454 -11.105 -5.070 1.00 0.00 C ATOM 1448 CE1 TYR A 96 8.089 -10.890 -2.797 1.00 0.00 C ATOM 1449 CE2 TYR A 96 7.231 -9.954 -4.868 1.00 0.00 C ATOM 1450 CZ TYR A 96 8.050 -9.843 -3.734 1.00 0.00 C ATOM 1451 OH TYR A 96 8.804 -8.721 -3.556 1.00 0.00 O ATOM 0 H TYR A 96 6.641 -13.639 -6.909 1.00 0.00 H new ATOM 0 HA TYR A 96 7.443 -14.749 -4.269 1.00 0.00 H new ATOM 0 HB2 TYR A 96 4.941 -13.267 -5.100 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.338 -13.839 -3.491 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.356 -12.852 -2.282 1.00 0.00 H new ATOM 0 HD2 TYR A 96 5.831 -11.188 -5.948 1.00 0.00 H new ATOM 0 HE1 TYR A 96 8.715 -10.807 -1.921 1.00 0.00 H new ATOM 0 HE2 TYR A 96 7.198 -9.150 -5.588 1.00 0.00 H new ATOM 0 HH TYR A 96 9.515 -8.904 -2.908 1.00 0.00 H new ATOM 1461 N ALA A 97 5.779 -16.684 -4.399 1.00 0.00 N ATOM 1462 CA ALA A 97 5.044 -17.920 -4.605 1.00 0.00 C ATOM 1463 C ALA A 97 3.544 -17.638 -4.582 1.00 0.00 C ATOM 1464 O ALA A 97 3.090 -16.683 -3.951 1.00 0.00 O ATOM 1465 CB ALA A 97 5.435 -18.947 -3.541 1.00 0.00 C ATOM 0 H ALA A 97 6.157 -16.572 -3.458 1.00 0.00 H new ATOM 0 HA ALA A 97 5.297 -18.337 -5.580 1.00 0.00 H new ATOM 0 HB1 ALA A 97 4.878 -19.870 -3.704 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.504 -19.151 -3.608 1.00 0.00 H new ATOM 0 HB3 ALA A 97 5.202 -18.553 -2.552 1.00 0.00 H new ATOM 1471 N VAL A 98 2.770 -18.481 -5.270 1.00 0.00 N ATOM 1472 CA VAL A 98 1.317 -18.390 -5.280 1.00 0.00 C ATOM 1473 C VAL A 98 0.782 -18.523 -3.852 1.00 0.00 C ATOM 1474 O VAL A 98 -0.143 -17.808 -3.469 1.00 0.00 O ATOM 1475 CB VAL A 98 0.735 -19.446 -6.235 1.00 0.00 C ATOM 1476 CG1 VAL A 98 -0.799 -19.478 -6.196 1.00 0.00 C ATOM 1477 CG2 VAL A 98 1.182 -19.170 -7.678 1.00 0.00 C ATOM 0 H VAL A 98 3.139 -19.246 -5.835 1.00 0.00 H new ATOM 0 HA VAL A 98 1.002 -17.415 -5.652 1.00 0.00 H new ATOM 0 HB VAL A 98 1.112 -20.412 -5.900 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -1.165 -20.238 -6.886 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -1.132 -19.714 -5.186 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -1.191 -18.504 -6.489 1.00 0.00 H new ATOM 0 HG21 VAL A 98 0.761 -19.927 -8.340 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.833 -18.184 -7.985 1.00 0.00 H new ATOM 0 HG23 VAL A 98 2.270 -19.203 -7.734 1.00 0.00 H new ATOM 1487 N MET A 99 1.391 -19.414 -3.062 1.00 0.00 N ATOM 1488 CA MET A 99 1.085 -19.582 -1.652 1.00 0.00 C ATOM 1489 C MET A 99 1.782 -18.437 -0.900 1.00 0.00 C ATOM 1490 O MET A 99 3.007 -18.351 -0.974 1.00 0.00 O ATOM 1491 CB MET A 99 1.616 -20.940 -1.178 1.00 0.00 C ATOM 1492 CG MET A 99 0.817 -22.082 -1.812 1.00 0.00 C ATOM 1493 SD MET A 99 1.287 -23.736 -1.257 1.00 0.00 S ATOM 1494 CE MET A 99 0.024 -24.678 -2.133 1.00 0.00 C ATOM 0 H MET A 99 2.120 -20.044 -3.397 1.00 0.00 H new ATOM 0 HA MET A 99 0.011 -19.555 -1.469 1.00 0.00 H new ATOM 0 HB2 MET A 99 2.669 -21.036 -1.441 1.00 0.00 H new ATOM 0 HB3 MET A 99 1.551 -21.003 -0.092 1.00 0.00 H new ATOM 0 HG2 MET A 99 -0.241 -21.929 -1.598 1.00 0.00 H new ATOM 0 HG3 MET A 99 0.933 -22.031 -2.895 1.00 0.00 H new ATOM 0 HE1 MET A 99 0.146 -25.739 -1.917 1.00 0.00 H new ATOM 0 HE2 MET A 99 -0.964 -24.353 -1.807 1.00 0.00 H new ATOM 0 HE3 MET A 99 0.125 -24.512 -3.206 1.00 0.00 H new ATOM 1504 N PRO A 100 1.051 -17.539 -0.216 1.00 0.00 N ATOM 1505 CA PRO A 100 1.646 -16.383 0.437 1.00 0.00 C ATOM 1506 C PRO A 100 2.693 -16.790 1.477 1.00 0.00 C ATOM 1507 O PRO A 100 2.360 -17.377 2.505 1.00 0.00 O ATOM 1508 CB PRO A 100 0.480 -15.610 1.067 1.00 0.00 C ATOM 1509 CG PRO A 100 -0.721 -16.029 0.224 1.00 0.00 C ATOM 1510 CD PRO A 100 -0.398 -17.484 -0.105 1.00 0.00 C ATOM 0 HA PRO A 100 2.187 -15.763 -0.278 1.00 0.00 H new ATOM 0 HB2 PRO A 100 0.345 -15.872 2.116 1.00 0.00 H new ATOM 0 HB3 PRO A 100 0.643 -14.533 1.026 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -1.657 -15.935 0.775 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -0.818 -15.421 -0.675 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -0.758 -18.153 0.676 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -0.876 -17.793 -1.035 1.00 0.00 H new ATOM 1518 N VAL A 101 3.962 -16.459 1.234 1.00 0.00 N ATOM 1519 CA VAL A 101 5.058 -16.756 2.148 1.00 0.00 C ATOM 1520 C VAL A 101 5.037 -15.697 3.260 1.00 0.00 C ATOM 1521 O VAL A 101 5.942 -14.871 3.375 1.00 0.00 O ATOM 1522 CB VAL A 101 6.381 -16.818 1.357 1.00 0.00 C ATOM 1523 CG1 VAL A 101 7.531 -17.346 2.225 1.00 0.00 C ATOM 1524 CG2 VAL A 101 6.256 -17.741 0.136 1.00 0.00 C ATOM 0 H VAL A 101 4.257 -15.972 0.388 1.00 0.00 H new ATOM 0 HA VAL A 101 4.953 -17.731 2.623 1.00 0.00 H new ATOM 0 HB VAL A 101 6.595 -15.798 1.038 1.00 0.00 H new ATOM 0 HG11 VAL A 101 8.447 -17.376 1.636 1.00 0.00 H new ATOM 0 HG12 VAL A 101 7.672 -16.687 3.082 1.00 0.00 H new ATOM 0 HG13 VAL A 101 7.291 -18.350 2.575 1.00 0.00 H new ATOM 0 HG21 VAL A 101 7.204 -17.764 -0.401 1.00 0.00 H new ATOM 0 HG22 VAL A 101 6.001 -18.748 0.466 1.00 0.00 H new ATOM 0 HG23 VAL A 101 5.474 -17.367 -0.524 1.00 0.00 H new ATOM 1534 N ILE A 102 3.985 -15.727 4.085 1.00 0.00 N ATOM 1535 CA ILE A 102 3.727 -14.699 5.088 1.00 0.00 C ATOM 1536 C ILE A 102 4.552 -14.819 6.367 1.00 0.00 C ATOM 1537 O ILE A 102 4.680 -13.840 7.093 1.00 0.00 O ATOM 1538 CB ILE A 102 2.234 -14.603 5.433 1.00 0.00 C ATOM 1539 CG1 ILE A 102 1.561 -15.973 5.625 1.00 0.00 C ATOM 1540 CG2 ILE A 102 1.550 -13.747 4.364 1.00 0.00 C ATOM 1541 CD1 ILE A 102 0.223 -15.856 6.361 1.00 0.00 C ATOM 0 H ILE A 102 3.287 -16.471 4.072 1.00 0.00 H new ATOM 0 HA ILE A 102 4.054 -13.777 4.608 1.00 0.00 H new ATOM 0 HB ILE A 102 2.127 -14.123 6.406 1.00 0.00 H new ATOM 0 HG12 ILE A 102 1.400 -16.438 4.652 1.00 0.00 H new ATOM 0 HG13 ILE A 102 2.227 -16.629 6.185 1.00 0.00 H new ATOM 0 HG21 ILE A 102 0.487 -13.665 4.589 1.00 0.00 H new ATOM 0 HG22 ILE A 102 1.996 -12.753 4.354 1.00 0.00 H new ATOM 0 HG23 ILE A 102 1.679 -14.213 3.387 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -0.217 -16.847 6.475 1.00 0.00 H new ATOM 0 HD12 ILE A 102 0.386 -15.416 7.345 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -0.453 -15.222 5.788 1.00 0.00 H new ATOM 1553 N ASP A 103 5.084 -15.996 6.688 1.00 0.00 N ATOM 1554 CA ASP A 103 5.920 -16.157 7.875 1.00 0.00 C ATOM 1555 C ASP A 103 7.022 -15.077 7.945 1.00 0.00 C ATOM 1556 O ASP A 103 7.040 -14.302 8.900 1.00 0.00 O ATOM 1557 CB ASP A 103 6.430 -17.603 8.008 1.00 0.00 C ATOM 1558 CG ASP A 103 5.287 -18.586 8.202 1.00 0.00 C ATOM 1559 OD1 ASP A 103 5.170 -19.189 9.262 1.00 0.00 O ATOM 1560 OD2 ASP A 103 4.452 -18.731 7.137 1.00 0.00 O ATOM 0 H ASP A 103 4.952 -16.849 6.145 1.00 0.00 H new ATOM 0 HA ASP A 103 5.306 -15.988 8.760 1.00 0.00 H new ATOM 0 HB2 ASP A 103 6.995 -17.873 7.116 1.00 0.00 H new ATOM 0 HB3 ASP A 103 7.116 -17.671 8.852 1.00 0.00 H new ATOM 1566 N PRO A 104 7.921 -14.959 6.952 1.00 0.00 N ATOM 1567 CA PRO A 104 8.906 -13.883 6.901 1.00 0.00 C ATOM 1568 C PRO A 104 8.296 -12.536 6.465 1.00 0.00 C ATOM 1569 O PRO A 104 8.682 -11.974 5.438 1.00 0.00 O ATOM 1570 CB PRO A 104 9.987 -14.386 5.936 1.00 0.00 C ATOM 1571 CG PRO A 104 9.182 -15.247 4.965 1.00 0.00 C ATOM 1572 CD PRO A 104 8.170 -15.916 5.887 1.00 0.00 C ATOM 0 HA PRO A 104 9.317 -13.668 7.887 1.00 0.00 H new ATOM 0 HB2 PRO A 104 10.493 -13.565 5.428 1.00 0.00 H new ATOM 0 HB3 PRO A 104 10.755 -14.963 6.451 1.00 0.00 H new ATOM 0 HG2 PRO A 104 8.697 -14.647 4.196 1.00 0.00 H new ATOM 0 HG3 PRO A 104 9.809 -15.976 4.452 1.00 0.00 H new ATOM 0 HD2 PRO A 104 7.251 -16.156 5.352 1.00 0.00 H new ATOM 0 HD3 PRO A 104 8.561 -16.853 6.285 1.00 0.00 H new ATOM 1580 N ILE A 105 7.361 -12.002 7.256 1.00 0.00 N ATOM 1581 CA ILE A 105 6.797 -10.665 7.089 1.00 0.00 C ATOM 1582 C ILE A 105 7.232 -9.833 8.289 1.00 0.00 C ATOM 1583 O ILE A 105 7.378 -10.373 9.385 1.00 0.00 O ATOM 1584 CB ILE A 105 5.265 -10.708 6.925 1.00 0.00 C ATOM 1585 CG1 ILE A 105 4.869 -11.253 5.542 1.00 0.00 C ATOM 1586 CG2 ILE A 105 4.579 -9.352 7.166 1.00 0.00 C ATOM 1587 CD1 ILE A 105 5.323 -10.423 4.340 1.00 0.00 C ATOM 0 H ILE A 105 6.966 -12.504 8.051 1.00 0.00 H new ATOM 0 HA ILE A 105 7.168 -10.207 6.172 1.00 0.00 H new ATOM 0 HB ILE A 105 4.910 -11.386 7.702 1.00 0.00 H new ATOM 0 HG12 ILE A 105 5.277 -12.259 5.439 1.00 0.00 H new ATOM 0 HG13 ILE A 105 3.783 -11.344 5.506 1.00 0.00 H new ATOM 0 HG21 ILE A 105 3.503 -9.460 7.033 1.00 0.00 H new ATOM 0 HG22 ILE A 105 4.787 -9.014 8.181 1.00 0.00 H new ATOM 0 HG23 ILE A 105 4.961 -8.620 6.455 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.988 -10.902 3.420 1.00 0.00 H new ATOM 0 HD12 ILE A 105 4.894 -9.423 4.405 1.00 0.00 H new ATOM 0 HD13 ILE A 105 6.411 -10.352 4.337 1.00 0.00 H new ATOM 1599 N VAL A 106 7.469 -8.535 8.076 1.00 0.00 N ATOM 1600 CA VAL A 106 7.835 -7.627 9.148 1.00 0.00 C ATOM 1601 C VAL A 106 6.552 -6.917 9.586 1.00 0.00 C ATOM 1602 O VAL A 106 5.822 -7.425 10.433 1.00 0.00 O ATOM 1603 CB VAL A 106 8.980 -6.697 8.689 1.00 0.00 C ATOM 1604 CG1 VAL A 106 9.433 -5.766 9.824 1.00 0.00 C ATOM 1605 CG2 VAL A 106 10.196 -7.522 8.241 1.00 0.00 C ATOM 0 H VAL A 106 7.411 -8.094 7.158 1.00 0.00 H new ATOM 0 HA VAL A 106 8.241 -8.140 10.020 1.00 0.00 H new ATOM 0 HB VAL A 106 8.595 -6.103 7.860 1.00 0.00 H new ATOM 0 HG11 VAL A 106 10.240 -5.125 9.469 1.00 0.00 H new ATOM 0 HG12 VAL A 106 8.594 -5.149 10.145 1.00 0.00 H new ATOM 0 HG13 VAL A 106 9.788 -6.363 10.664 1.00 0.00 H new ATOM 0 HG21 VAL A 106 10.993 -6.851 7.921 1.00 0.00 H new ATOM 0 HG22 VAL A 106 10.548 -8.133 9.073 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.911 -8.169 7.411 1.00 0.00 H new ATOM 1615 N ALA A 107 6.294 -5.732 9.035 1.00 0.00 N ATOM 1616 CA ALA A 107 5.063 -4.985 9.260 1.00 0.00 C ATOM 1617 C ALA A 107 4.066 -5.293 8.150 1.00 0.00 C ATOM 1618 O ALA A 107 4.343 -6.072 7.242 1.00 0.00 O ATOM 1619 CB ALA A 107 5.390 -3.490 9.356 1.00 0.00 C ATOM 0 H ALA A 107 6.947 -5.259 8.410 1.00 0.00 H new ATOM 0 HA ALA A 107 4.600 -5.283 10.201 1.00 0.00 H new ATOM 0 HB1 ALA A 107 4.472 -2.927 9.524 1.00 0.00 H new ATOM 0 HB2 ALA A 107 6.077 -3.320 10.185 1.00 0.00 H new ATOM 0 HB3 ALA A 107 5.854 -3.159 8.427 1.00 0.00 H new ATOM 1625 N GLY A 108 2.916 -4.628 8.179 1.00 0.00 N ATOM 1626 CA GLY A 108 1.929 -4.758 7.134 1.00 0.00 C ATOM 1627 C GLY A 108 0.626 -4.146 7.603 1.00 0.00 C ATOM 1628 O GLY A 108 0.516 -3.745 8.761 1.00 0.00 O ATOM 0 H GLY A 108 2.650 -3.988 8.928 1.00 0.00 H new ATOM 0 HA2 GLY A 108 2.273 -4.260 6.228 1.00 0.00 H new ATOM 0 HA3 GLY A 108 1.782 -5.809 6.884 1.00 0.00 H new ATOM 1632 N THR A 109 -0.356 -4.094 6.709 1.00 0.00 N ATOM 1633 CA THR A 109 -1.691 -3.647 7.038 1.00 0.00 C ATOM 1634 C THR A 109 -2.502 -4.812 7.588 1.00 0.00 C ATOM 1635 O THR A 109 -3.109 -4.722 8.650 1.00 0.00 O ATOM 1636 CB THR A 109 -2.371 -3.084 5.784 1.00 0.00 C ATOM 1637 OG1 THR A 109 -2.435 -4.071 4.764 1.00 0.00 O ATOM 1638 CG2 THR A 109 -1.602 -1.855 5.302 1.00 0.00 C ATOM 0 H THR A 109 -0.240 -4.364 5.732 1.00 0.00 H new ATOM 0 HA THR A 109 -1.633 -2.865 7.795 1.00 0.00 H new ATOM 0 HB THR A 109 -3.392 -2.792 6.028 1.00 0.00 H new ATOM 0 HG1 THR A 109 -3.235 -4.623 4.892 1.00 0.00 H new ATOM 0 HG21 THR A 109 -2.082 -1.452 4.411 1.00 0.00 H new ATOM 0 HG22 THR A 109 -1.598 -1.098 6.086 1.00 0.00 H new ATOM 0 HG23 THR A 109 -0.576 -2.137 5.065 1.00 0.00 H new ATOM 1646 N GLY A 110 -2.479 -5.912 6.839 1.00 0.00 N ATOM 1647 CA GLY A 110 -3.352 -7.051 7.041 1.00 0.00 C ATOM 1648 C GLY A 110 -4.522 -6.851 6.067 1.00 0.00 C ATOM 1649 O GLY A 110 -4.497 -5.907 5.270 1.00 0.00 O ATOM 0 H GLY A 110 -1.835 -6.033 6.057 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -2.830 -7.986 6.840 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -3.703 -7.098 8.072 1.00 0.00 H new ATOM 1653 N PHE A 111 -5.519 -7.733 6.089 1.00 0.00 N ATOM 1654 CA PHE A 111 -6.680 -7.665 5.204 1.00 0.00 C ATOM 1655 C PHE A 111 -7.651 -6.590 5.708 1.00 0.00 C ATOM 1656 O PHE A 111 -7.857 -6.476 6.917 1.00 0.00 O ATOM 1657 CB PHE A 111 -7.341 -9.047 5.126 1.00 0.00 C ATOM 1658 CG PHE A 111 -6.343 -10.183 4.941 1.00 0.00 C ATOM 1659 CD1 PHE A 111 -5.637 -10.310 3.728 1.00 0.00 C ATOM 1660 CD2 PHE A 111 -6.002 -11.011 6.029 1.00 0.00 C ATOM 1661 CE1 PHE A 111 -4.596 -11.246 3.604 1.00 0.00 C ATOM 1662 CE2 PHE A 111 -4.963 -11.951 5.904 1.00 0.00 C ATOM 1663 CZ PHE A 111 -4.256 -12.067 4.693 1.00 0.00 C ATOM 0 H PHE A 111 -5.544 -8.526 6.731 1.00 0.00 H new ATOM 0 HA PHE A 111 -6.373 -7.384 4.197 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -7.913 -9.220 6.037 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -8.050 -9.057 4.298 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -5.898 -9.684 2.888 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -6.540 -10.924 6.961 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -4.057 -11.334 2.672 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -4.707 -12.585 6.740 1.00 0.00 H new ATOM 0 HZ PHE A 111 -3.454 -12.785 4.601 1.00 0.00 H new ATOM 1673 N SER A 112 -8.236 -5.800 4.800 1.00 0.00 N ATOM 1674 CA SER A 112 -9.057 -4.646 5.157 1.00 0.00 C ATOM 1675 C SER A 112 -10.549 -4.949 5.366 1.00 0.00 C ATOM 1676 O SER A 112 -11.082 -5.904 4.798 1.00 0.00 O ATOM 1677 CB SER A 112 -8.914 -3.604 4.041 1.00 0.00 C ATOM 1678 OG SER A 112 -9.452 -4.132 2.844 1.00 0.00 O ATOM 0 H SER A 112 -8.151 -5.947 3.794 1.00 0.00 H new ATOM 0 HA SER A 112 -8.693 -4.291 6.121 1.00 0.00 H new ATOM 0 HB2 SER A 112 -9.434 -2.686 4.314 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.865 -3.346 3.900 1.00 0.00 H new ATOM 0 HG SER A 112 -9.871 -3.412 2.328 1.00 0.00 H new ATOM 1684 N PRO A 113 -11.253 -4.105 6.145 1.00 0.00 N ATOM 1685 CA PRO A 113 -12.696 -4.168 6.288 1.00 0.00 C ATOM 1686 C PRO A 113 -13.308 -3.536 5.031 1.00 0.00 C ATOM 1687 O PRO A 113 -13.526 -2.326 4.973 1.00 0.00 O ATOM 1688 CB PRO A 113 -13.014 -3.373 7.559 1.00 0.00 C ATOM 1689 CG PRO A 113 -11.899 -2.328 7.610 1.00 0.00 C ATOM 1690 CD PRO A 113 -10.705 -3.063 7.003 1.00 0.00 C ATOM 0 HA PRO A 113 -13.098 -5.177 6.380 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -13.999 -2.908 7.507 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -13.009 -4.010 8.443 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -12.156 -1.436 7.038 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -11.696 -2.005 8.631 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -10.079 -2.379 6.431 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -10.077 -3.493 7.783 1.00 0.00 H new ATOM 1698 N VAL A 114 -13.533 -4.359 4.006 1.00 0.00 N ATOM 1699 CA VAL A 114 -14.010 -3.940 2.690 1.00 0.00 C ATOM 1700 C VAL A 114 -15.308 -3.104 2.741 1.00 0.00 C ATOM 1701 O VAL A 114 -15.993 -3.071 3.768 1.00 0.00 O ATOM 1702 CB VAL A 114 -14.144 -5.180 1.782 1.00 0.00 C ATOM 1703 CG1 VAL A 114 -12.772 -5.803 1.521 1.00 0.00 C ATOM 1704 CG2 VAL A 114 -15.080 -6.249 2.361 1.00 0.00 C ATOM 0 H VAL A 114 -13.383 -5.366 4.072 1.00 0.00 H new ATOM 0 HA VAL A 114 -13.269 -3.263 2.265 1.00 0.00 H new ATOM 0 HB VAL A 114 -14.583 -4.827 0.849 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -12.885 -6.676 0.879 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -12.128 -5.073 1.030 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -12.323 -6.104 2.468 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -15.133 -7.096 1.677 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -14.697 -6.585 3.325 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -16.076 -5.827 2.494 1.00 0.00 H new ATOM 1714 N PRO A 115 -15.656 -2.383 1.659 1.00 0.00 N ATOM 1715 CA PRO A 115 -16.850 -1.556 1.601 1.00 0.00 C ATOM 1716 C PRO A 115 -18.134 -2.307 1.931 1.00 0.00 C ATOM 1717 O PRO A 115 -18.314 -3.456 1.536 1.00 0.00 O ATOM 1718 CB PRO A 115 -16.930 -1.048 0.159 1.00 0.00 C ATOM 1719 CG PRO A 115 -15.462 -0.940 -0.219 1.00 0.00 C ATOM 1720 CD PRO A 115 -14.886 -2.192 0.439 1.00 0.00 C ATOM 0 HA PRO A 115 -16.770 -0.763 2.345 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -17.468 -1.740 -0.488 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -17.440 -0.087 0.092 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -15.315 -0.940 -1.299 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -15.005 -0.028 0.165 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -14.974 -3.056 -0.219 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -13.826 -2.066 0.660 1.00 0.00 H new ATOM 1728 N LYS A 116 -19.047 -1.605 2.602 1.00 0.00 N ATOM 1729 CA LYS A 116 -20.406 -2.054 2.877 1.00 0.00 C ATOM 1730 C LYS A 116 -21.379 -1.234 2.012 1.00 0.00 C ATOM 1731 O LYS A 116 -22.560 -1.126 2.331 1.00 0.00 O ATOM 1732 CB LYS A 116 -20.692 -1.819 4.363 1.00 0.00 C ATOM 1733 CG LYS A 116 -19.637 -2.418 5.311 1.00 0.00 C ATOM 1734 CD LYS A 116 -19.379 -3.918 5.106 1.00 0.00 C ATOM 1735 CE LYS A 116 -20.638 -4.763 5.335 1.00 0.00 C ATOM 1736 NZ LYS A 116 -20.348 -6.199 5.179 1.00 0.00 N ATOM 0 H LYS A 116 -18.852 -0.678 2.980 1.00 0.00 H new ATOM 0 HA LYS A 116 -20.527 -3.112 2.644 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -20.759 -0.746 4.543 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -21.666 -2.244 4.606 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -18.699 -1.879 5.178 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -19.956 -2.254 6.340 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -19.011 -4.086 4.094 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -18.595 -4.246 5.789 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -21.030 -4.574 6.335 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -21.413 -4.466 4.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -21.217 -6.748 5.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -19.997 -6.380 4.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -19.626 -6.484 5.871 1.00 0.00 H new ATOM 1750 N ASP A 117 -20.852 -0.661 0.922 1.00 0.00 N ATOM 1751 CA ASP A 117 -21.467 0.300 0.012 1.00 0.00 C ATOM 1752 C ASP A 117 -21.400 1.680 0.668 1.00 0.00 C ATOM 1753 O ASP A 117 -21.543 1.798 1.884 1.00 0.00 O ATOM 1754 CB ASP A 117 -22.893 -0.078 -0.415 1.00 0.00 C ATOM 1755 CG ASP A 117 -23.402 0.813 -1.543 1.00 0.00 C ATOM 1756 OD1 ASP A 117 -22.619 1.560 -2.127 1.00 0.00 O ATOM 1757 OD2 ASP A 117 -24.727 0.709 -1.837 1.00 0.00 O ATOM 0 H ASP A 117 -19.899 -0.882 0.634 1.00 0.00 H new ATOM 0 HA ASP A 117 -20.907 0.303 -0.923 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -22.912 -1.119 -0.738 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -23.562 0.002 0.442 1.00 0.00 H new ATOM 1763 N GLY A 118 -21.106 2.720 -0.112 1.00 0.00 N ATOM 1764 CA GLY A 118 -20.883 4.071 0.394 1.00 0.00 C ATOM 1765 C GLY A 118 -19.535 4.203 1.111 1.00 0.00 C ATOM 1766 O GLY A 118 -18.778 5.132 0.830 1.00 0.00 O ATOM 0 H GLY A 118 -21.015 2.645 -1.125 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -20.924 4.779 -0.434 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -21.686 4.337 1.081 1.00 0.00 H new ATOM 1770 N LYS A 119 -19.241 3.292 2.046 1.00 0.00 N ATOM 1771 CA LYS A 119 -18.049 3.332 2.873 1.00 0.00 C ATOM 1772 C LYS A 119 -16.811 2.816 2.130 1.00 0.00 C ATOM 1773 O LYS A 119 -16.918 2.017 1.204 1.00 0.00 O ATOM 1774 CB LYS A 119 -18.266 2.548 4.171 1.00 0.00 C ATOM 1775 CG LYS A 119 -19.470 3.066 4.970 1.00 0.00 C ATOM 1776 CD LYS A 119 -19.379 2.670 6.451 1.00 0.00 C ATOM 1777 CE LYS A 119 -19.385 1.149 6.650 1.00 0.00 C ATOM 1778 NZ LYS A 119 -19.234 0.792 8.071 1.00 0.00 N ATOM 0 H LYS A 119 -19.843 2.493 2.246 1.00 0.00 H new ATOM 0 HA LYS A 119 -17.863 4.377 3.120 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -18.415 1.494 3.936 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -17.369 2.613 4.787 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -19.523 4.151 4.886 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -20.390 2.667 4.542 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -18.468 3.086 6.881 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -20.217 3.108 6.994 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -20.317 0.734 6.266 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -18.576 0.702 6.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -19.242 -0.243 8.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -18.333 1.168 8.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -20.020 1.199 8.617 1.00 0.00 H new ATOM 1792 N PHE A 120 -15.639 3.297 2.551 1.00 0.00 N ATOM 1793 CA PHE A 120 -14.330 3.086 1.945 1.00 0.00 C ATOM 1794 C PHE A 120 -13.349 2.642 3.025 1.00 0.00 C ATOM 1795 O PHE A 120 -12.794 3.490 3.723 1.00 0.00 O ATOM 1796 CB PHE A 120 -13.869 4.416 1.317 1.00 0.00 C ATOM 1797 CG PHE A 120 -14.339 4.575 -0.123 1.00 0.00 C ATOM 1798 CD1 PHE A 120 -15.711 4.644 -0.423 1.00 0.00 C ATOM 1799 CD2 PHE A 120 -13.422 4.445 -1.177 1.00 0.00 C ATOM 1800 CE1 PHE A 120 -16.159 4.542 -1.750 1.00 0.00 C ATOM 1801 CE2 PHE A 120 -13.859 4.349 -2.506 1.00 0.00 C ATOM 1802 CZ PHE A 120 -15.230 4.397 -2.793 1.00 0.00 C ATOM 0 H PHE A 120 -15.580 3.885 3.383 1.00 0.00 H new ATOM 0 HA PHE A 120 -14.378 2.316 1.175 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -14.248 5.246 1.913 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -12.781 4.471 1.349 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -16.427 4.777 0.375 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -12.364 4.418 -0.962 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -17.216 4.575 -1.968 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -13.142 4.238 -3.306 1.00 0.00 H new ATOM 0 HZ PHE A 120 -15.571 4.323 -3.815 1.00 0.00 H new ATOM 1812 N GLY A 121 -13.154 1.326 3.162 1.00 0.00 N ATOM 1813 CA GLY A 121 -12.162 0.720 4.042 1.00 0.00 C ATOM 1814 C GLY A 121 -10.807 1.415 3.921 1.00 0.00 C ATOM 1815 O GLY A 121 -10.169 1.339 2.867 1.00 0.00 O ATOM 0 H GLY A 121 -13.701 0.637 2.646 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -12.509 0.774 5.074 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -12.053 -0.336 3.797 1.00 0.00 H new ATOM 1819 N TYR A 122 -10.383 2.095 4.992 1.00 0.00 N ATOM 1820 CA TYR A 122 -9.153 2.865 5.021 1.00 0.00 C ATOM 1821 C TYR A 122 -8.336 2.540 6.261 1.00 0.00 C ATOM 1822 O TYR A 122 -8.738 1.768 7.137 1.00 0.00 O ATOM 1823 CB TYR A 122 -9.428 4.375 4.885 1.00 0.00 C ATOM 1824 CG TYR A 122 -9.641 5.154 6.170 1.00 0.00 C ATOM 1825 CD1 TYR A 122 -10.870 5.074 6.836 1.00 0.00 C ATOM 1826 CD2 TYR A 122 -8.649 6.032 6.649 1.00 0.00 C ATOM 1827 CE1 TYR A 122 -11.159 5.946 7.899 1.00 0.00 C ATOM 1828 CE2 TYR A 122 -8.905 6.846 7.765 1.00 0.00 C ATOM 1829 CZ TYR A 122 -10.169 6.817 8.378 1.00 0.00 C ATOM 1830 OH TYR A 122 -10.441 7.626 9.440 1.00 0.00 O ATOM 0 H TYR A 122 -10.899 2.121 5.872 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.556 2.577 4.156 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -8.591 4.825 4.350 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -10.312 4.504 4.260 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -11.599 4.338 6.531 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -7.689 6.080 6.157 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -12.142 5.946 8.347 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -8.131 7.493 8.151 1.00 0.00 H new ATOM 0 HH TYR A 122 -9.651 8.167 9.649 1.00 0.00 H new ATOM 1840 N THR A 123 -7.149 3.131 6.309 1.00 0.00 N ATOM 1841 CA THR A 123 -6.173 2.949 7.359 1.00 0.00 C ATOM 1842 C THR A 123 -5.116 4.020 7.181 1.00 0.00 C ATOM 1843 O THR A 123 -4.965 4.544 6.080 1.00 0.00 O ATOM 1844 CB THR A 123 -5.611 1.517 7.273 1.00 0.00 C ATOM 1845 OG1 THR A 123 -6.398 0.702 8.095 1.00 0.00 O ATOM 1846 CG2 THR A 123 -4.136 1.339 7.626 1.00 0.00 C ATOM 0 H THR A 123 -6.834 3.776 5.584 1.00 0.00 H new ATOM 0 HA THR A 123 -6.601 3.056 8.356 1.00 0.00 H new ATOM 0 HB THR A 123 -5.658 1.239 6.220 1.00 0.00 H new ATOM 0 HG1 THR A 123 -6.629 -0.121 7.615 1.00 0.00 H new ATOM 0 HG21 THR A 123 -3.862 0.289 7.527 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.525 1.938 6.951 1.00 0.00 H new ATOM 0 HG23 THR A 123 -3.966 1.663 8.653 1.00 0.00 H new ATOM 1854 N ASP A 124 -4.429 4.340 8.276 1.00 0.00 N ATOM 1855 CA ASP A 124 -3.273 5.213 8.357 1.00 0.00 C ATOM 1856 C ASP A 124 -2.358 4.549 9.369 1.00 0.00 C ATOM 1857 O ASP A 124 -2.530 4.781 10.563 1.00 0.00 O ATOM 1858 CB ASP A 124 -3.665 6.628 8.805 1.00 0.00 C ATOM 1859 CG ASP A 124 -3.960 7.510 7.611 1.00 0.00 C ATOM 1860 OD1 ASP A 124 -5.119 7.786 7.317 1.00 0.00 O ATOM 1861 OD2 ASP A 124 -2.854 7.933 6.944 1.00 0.00 O ATOM 0 H ASP A 124 -4.688 3.967 9.189 1.00 0.00 H new ATOM 0 HA ASP A 124 -2.791 5.339 7.388 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.541 6.579 9.452 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -2.858 7.064 9.394 1.00 0.00 H new ATOM 1867 N PHE A 125 -1.452 3.683 8.904 1.00 0.00 N ATOM 1868 CA PHE A 125 -0.517 2.993 9.785 1.00 0.00 C ATOM 1869 C PHE A 125 0.888 3.538 9.537 1.00 0.00 C ATOM 1870 O PHE A 125 1.183 4.026 8.442 1.00 0.00 O ATOM 1871 CB PHE A 125 -0.603 1.471 9.636 1.00 0.00 C ATOM 1872 CG PHE A 125 0.267 0.819 8.578 1.00 0.00 C ATOM 1873 CD1 PHE A 125 -0.026 0.995 7.215 1.00 0.00 C ATOM 1874 CD2 PHE A 125 1.263 -0.100 8.964 1.00 0.00 C ATOM 1875 CE1 PHE A 125 0.629 0.213 6.248 1.00 0.00 C ATOM 1876 CE2 PHE A 125 1.900 -0.894 7.998 1.00 0.00 C ATOM 1877 CZ PHE A 125 1.548 -0.769 6.644 1.00 0.00 C ATOM 0 H PHE A 125 -1.350 3.445 7.917 1.00 0.00 H new ATOM 0 HA PHE A 125 -0.785 3.190 10.823 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -0.353 1.024 10.598 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -1.640 1.212 9.424 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -0.755 1.731 6.910 1.00 0.00 H new ATOM 0 HD2 PHE A 125 1.536 -0.193 10.005 1.00 0.00 H new ATOM 0 HE1 PHE A 125 0.424 0.369 5.199 1.00 0.00 H new ATOM 0 HE2 PHE A 125 2.660 -1.601 8.296 1.00 0.00 H new ATOM 0 HZ PHE A 125 1.985 -1.429 5.909 1.00 0.00 H new ATOM 1887 N THR A 126 1.740 3.454 10.558 1.00 0.00 N ATOM 1888 CA THR A 126 3.075 4.034 10.572 1.00 0.00 C ATOM 1889 C THR A 126 4.127 2.936 10.731 1.00 0.00 C ATOM 1890 O THR A 126 3.917 2.001 11.502 1.00 0.00 O ATOM 1891 CB THR A 126 3.151 5.038 11.729 1.00 0.00 C ATOM 1892 OG1 THR A 126 2.063 5.939 11.660 1.00 0.00 O ATOM 1893 CG2 THR A 126 4.458 5.832 11.702 1.00 0.00 C ATOM 0 H THR A 126 1.510 2.965 11.423 1.00 0.00 H new ATOM 0 HA THR A 126 3.274 4.546 9.631 1.00 0.00 H new ATOM 0 HB THR A 126 3.111 4.470 12.658 1.00 0.00 H new ATOM 0 HG1 THR A 126 2.282 6.670 11.045 1.00 0.00 H new ATOM 0 HG21 THR A 126 4.475 6.533 12.537 1.00 0.00 H new ATOM 0 HG22 THR A 126 5.302 5.147 11.786 1.00 0.00 H new ATOM 0 HG23 THR A 126 4.530 6.383 10.764 1.00 0.00 H new ATOM 1901 N TRP A 127 5.259 3.053 10.027 1.00 0.00 N ATOM 1902 CA TRP A 127 6.391 2.146 10.153 1.00 0.00 C ATOM 1903 C TRP A 127 7.710 2.893 9.931 1.00 0.00 C ATOM 1904 O TRP A 127 7.723 3.999 9.395 1.00 0.00 O ATOM 1905 CB TRP A 127 6.220 0.926 9.228 1.00 0.00 C ATOM 1906 CG TRP A 127 5.691 1.166 7.840 1.00 0.00 C ATOM 1907 CD1 TRP A 127 4.411 1.493 7.553 1.00 0.00 C ATOM 1908 CD2 TRP A 127 6.358 1.020 6.545 1.00 0.00 C ATOM 1909 NE1 TRP A 127 4.246 1.593 6.191 1.00 0.00 N ATOM 1910 CE2 TRP A 127 5.413 1.306 5.514 1.00 0.00 C ATOM 1911 CE3 TRP A 127 7.647 0.626 6.124 1.00 0.00 C ATOM 1912 CZ2 TRP A 127 5.742 1.232 4.151 1.00 0.00 C ATOM 1913 CZ3 TRP A 127 7.991 0.556 4.763 1.00 0.00 C ATOM 1914 CH2 TRP A 127 7.045 0.874 3.778 1.00 0.00 C ATOM 0 H TRP A 127 5.410 3.795 9.344 1.00 0.00 H new ATOM 0 HA TRP A 127 6.425 1.756 11.170 1.00 0.00 H new ATOM 0 HB2 TRP A 127 7.190 0.437 9.137 1.00 0.00 H new ATOM 0 HB3 TRP A 127 5.552 0.221 9.724 1.00 0.00 H new ATOM 0 HD1 TRP A 127 3.633 1.652 8.285 1.00 0.00 H new ATOM 0 HE1 TRP A 127 3.369 1.848 5.738 1.00 0.00 H new ATOM 0 HE3 TRP A 127 8.388 0.372 6.867 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 4.999 1.449 3.398 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 8.988 0.256 4.475 1.00 0.00 H new ATOM 0 HH2 TRP A 127 7.320 0.843 2.734 1.00 0.00 H new ATOM 1925 N HIS A 128 8.815 2.292 10.389 1.00 0.00 N ATOM 1926 CA HIS A 128 10.167 2.839 10.321 1.00 0.00 C ATOM 1927 C HIS A 128 11.107 1.738 9.818 1.00 0.00 C ATOM 1928 O HIS A 128 11.629 0.979 10.633 1.00 0.00 O ATOM 1929 CB HIS A 128 10.608 3.311 11.715 1.00 0.00 C ATOM 1930 CG HIS A 128 9.832 4.491 12.238 1.00 0.00 C ATOM 1931 ND1 HIS A 128 8.669 4.436 12.983 1.00 0.00 N ATOM 1932 CD2 HIS A 128 10.161 5.805 12.056 1.00 0.00 C ATOM 1933 CE1 HIS A 128 8.293 5.702 13.241 1.00 0.00 C ATOM 1934 NE2 HIS A 128 9.180 6.547 12.682 1.00 0.00 N ATOM 0 H HIS A 128 8.786 1.375 10.834 1.00 0.00 H new ATOM 0 HA HIS A 128 10.195 3.691 9.642 1.00 0.00 H new ATOM 0 HB2 HIS A 128 10.506 2.483 12.416 1.00 0.00 H new ATOM 0 HB3 HIS A 128 11.666 3.572 11.681 1.00 0.00 H new ATOM 0 HD1 HIS A 128 8.184 3.590 13.283 1.00 0.00 H new ATOM 0 HD2 HIS A 128 11.021 6.188 11.526 1.00 0.00 H new ATOM 0 HE1 HIS A 128 7.420 5.994 13.806 1.00 0.00 H new ATOM 1943 N PRO A 129 11.304 1.595 8.500 1.00 0.00 N ATOM 1944 CA PRO A 129 12.127 0.537 7.943 1.00 0.00 C ATOM 1945 C PRO A 129 13.612 0.897 8.071 1.00 0.00 C ATOM 1946 O PRO A 129 13.975 2.074 8.073 1.00 0.00 O ATOM 1947 CB PRO A 129 11.687 0.438 6.482 1.00 0.00 C ATOM 1948 CG PRO A 129 11.323 1.884 6.138 1.00 0.00 C ATOM 1949 CD PRO A 129 10.744 2.426 7.448 1.00 0.00 C ATOM 0 HA PRO A 129 12.007 -0.415 8.460 1.00 0.00 H new ATOM 0 HB2 PRO A 129 12.486 0.059 5.844 1.00 0.00 H new ATOM 0 HB3 PRO A 129 10.837 -0.233 6.360 1.00 0.00 H new ATOM 0 HG2 PRO A 129 12.196 2.453 5.819 1.00 0.00 H new ATOM 0 HG3 PRO A 129 10.597 1.933 5.327 1.00 0.00 H new ATOM 0 HD2 PRO A 129 11.013 3.473 7.591 1.00 0.00 H new ATOM 0 HD3 PRO A 129 9.655 2.374 7.446 1.00 0.00 H new ATOM 1957 N THR A 130 14.475 -0.118 8.165 1.00 0.00 N ATOM 1958 CA THR A 130 15.921 0.069 8.185 1.00 0.00 C ATOM 1959 C THR A 130 16.445 0.290 6.762 1.00 0.00 C ATOM 1960 O THR A 130 15.733 0.043 5.788 1.00 0.00 O ATOM 1961 CB THR A 130 16.596 -1.135 8.863 1.00 0.00 C ATOM 1962 OG1 THR A 130 16.257 -2.342 8.210 1.00 0.00 O ATOM 1963 CG2 THR A 130 16.174 -1.243 10.331 1.00 0.00 C ATOM 0 H THR A 130 14.186 -1.094 8.229 1.00 0.00 H new ATOM 0 HA THR A 130 16.165 0.958 8.766 1.00 0.00 H new ATOM 0 HB THR A 130 17.672 -0.975 8.800 1.00 0.00 H new ATOM 0 HG1 THR A 130 16.699 -3.092 8.659 1.00 0.00 H new ATOM 0 HG21 THR A 130 16.665 -2.102 10.788 1.00 0.00 H new ATOM 0 HG22 THR A 130 16.464 -0.335 10.861 1.00 0.00 H new ATOM 0 HG23 THR A 130 15.093 -1.369 10.391 1.00 0.00 H new ATOM 1971 N ALA A 131 17.681 0.787 6.628 1.00 0.00 N ATOM 1972 CA ALA A 131 18.226 1.103 5.316 1.00 0.00 C ATOM 1973 C ALA A 131 18.446 -0.155 4.468 1.00 0.00 C ATOM 1974 O ALA A 131 18.599 -1.255 4.997 1.00 0.00 O ATOM 1975 CB ALA A 131 19.505 1.941 5.424 1.00 0.00 C ATOM 0 H ALA A 131 18.311 0.975 7.407 1.00 0.00 H new ATOM 0 HA ALA A 131 17.482 1.709 4.799 1.00 0.00 H new ATOM 0 HB1 ALA A 131 19.883 2.158 4.425 1.00 0.00 H new ATOM 0 HB2 ALA A 131 19.285 2.876 5.939 1.00 0.00 H new ATOM 0 HB3 ALA A 131 20.257 1.386 5.984 1.00 0.00 H new ATOM 1981 N GLY A 132 18.478 0.028 3.146 1.00 0.00 N ATOM 1982 CA GLY A 132 18.645 -1.006 2.144 1.00 0.00 C ATOM 1983 C GLY A 132 17.422 -1.026 1.242 1.00 0.00 C ATOM 1984 O GLY A 132 17.142 -0.037 0.558 1.00 0.00 O ATOM 0 H GLY A 132 18.382 0.955 2.732 1.00 0.00 H new ATOM 0 HA2 GLY A 132 19.543 -0.818 1.556 1.00 0.00 H new ATOM 0 HA3 GLY A 132 18.775 -1.976 2.623 1.00 0.00 H new ATOM 1988 N THR A 133 16.696 -2.144 1.202 1.00 0.00 N ATOM 1989 CA THR A 133 15.533 -2.285 0.345 1.00 0.00 C ATOM 1990 C THR A 133 14.531 -3.235 0.994 1.00 0.00 C ATOM 1991 O THR A 133 14.886 -4.336 1.408 1.00 0.00 O ATOM 1992 CB THR A 133 15.953 -2.737 -1.062 1.00 0.00 C ATOM 1993 OG1 THR A 133 16.938 -1.855 -1.571 1.00 0.00 O ATOM 1994 CG2 THR A 133 14.770 -2.743 -2.035 1.00 0.00 C ATOM 0 H THR A 133 16.902 -2.971 1.763 1.00 0.00 H new ATOM 0 HA THR A 133 15.041 -1.320 0.227 1.00 0.00 H new ATOM 0 HB THR A 133 16.342 -3.751 -0.975 1.00 0.00 H new ATOM 0 HG1 THR A 133 17.206 -2.146 -2.468 1.00 0.00 H new ATOM 0 HG21 THR A 133 15.109 -3.068 -3.018 1.00 0.00 H new ATOM 0 HG22 THR A 133 14.003 -3.427 -1.671 1.00 0.00 H new ATOM 0 HG23 THR A 133 14.355 -1.738 -2.109 1.00 0.00 H new ATOM 2002 N TYR A 134 13.292 -2.763 1.100 1.00 0.00 N ATOM 2003 CA TYR A 134 12.119 -3.468 1.563 1.00 0.00 C ATOM 2004 C TYR A 134 11.215 -3.679 0.343 1.00 0.00 C ATOM 2005 O TYR A 134 11.486 -3.144 -0.733 1.00 0.00 O ATOM 2006 CB TYR A 134 11.438 -2.636 2.663 1.00 0.00 C ATOM 2007 CG TYR A 134 12.051 -2.751 4.051 1.00 0.00 C ATOM 2008 CD1 TYR A 134 13.412 -2.462 4.275 1.00 0.00 C ATOM 2009 CD2 TYR A 134 11.227 -3.069 5.144 1.00 0.00 C ATOM 2010 CE1 TYR A 134 13.956 -2.590 5.564 1.00 0.00 C ATOM 2011 CE2 TYR A 134 11.757 -3.128 6.443 1.00 0.00 C ATOM 2012 CZ TYR A 134 13.124 -2.898 6.651 1.00 0.00 C ATOM 2013 OH TYR A 134 13.620 -2.893 7.920 1.00 0.00 O ATOM 0 H TYR A 134 13.074 -1.801 0.842 1.00 0.00 H new ATOM 0 HA TYR A 134 12.359 -4.438 1.999 1.00 0.00 H new ATOM 0 HB2 TYR A 134 11.455 -1.588 2.364 1.00 0.00 H new ATOM 0 HB3 TYR A 134 10.391 -2.933 2.722 1.00 0.00 H new ATOM 0 HD1 TYR A 134 14.038 -2.142 3.455 1.00 0.00 H new ATOM 0 HD2 TYR A 134 10.178 -3.270 4.984 1.00 0.00 H new ATOM 0 HE1 TYR A 134 15.016 -2.451 5.718 1.00 0.00 H new ATOM 0 HE2 TYR A 134 11.112 -3.350 7.281 1.00 0.00 H new ATOM 0 HH TYR A 134 14.599 -2.927 7.889 1.00 0.00 H new ATOM 2023 N TYR A 135 10.149 -4.461 0.497 1.00 0.00 N ATOM 2024 CA TYR A 135 9.164 -4.735 -0.535 1.00 0.00 C ATOM 2025 C TYR A 135 7.785 -4.790 0.114 1.00 0.00 C ATOM 2026 O TYR A 135 7.674 -5.255 1.252 1.00 0.00 O ATOM 2027 CB TYR A 135 9.471 -6.069 -1.228 1.00 0.00 C ATOM 2028 CG TYR A 135 10.696 -6.056 -2.120 1.00 0.00 C ATOM 2029 CD1 TYR A 135 11.977 -6.241 -1.568 1.00 0.00 C ATOM 2030 CD2 TYR A 135 10.555 -5.907 -3.512 1.00 0.00 C ATOM 2031 CE1 TYR A 135 13.113 -6.250 -2.394 1.00 0.00 C ATOM 2032 CE2 TYR A 135 11.688 -5.949 -4.341 1.00 0.00 C ATOM 2033 CZ TYR A 135 12.967 -6.099 -3.782 1.00 0.00 C ATOM 2034 OH TYR A 135 14.053 -6.153 -4.602 1.00 0.00 O ATOM 0 H TYR A 135 9.944 -4.936 1.376 1.00 0.00 H new ATOM 0 HA TYR A 135 9.193 -3.947 -1.287 1.00 0.00 H new ATOM 0 HB2 TYR A 135 9.603 -6.836 -0.465 1.00 0.00 H new ATOM 0 HB3 TYR A 135 8.607 -6.359 -1.826 1.00 0.00 H new ATOM 0 HD1 TYR A 135 12.087 -6.377 -0.502 1.00 0.00 H new ATOM 0 HD2 TYR A 135 9.576 -5.760 -3.943 1.00 0.00 H new ATOM 0 HE1 TYR A 135 14.096 -6.373 -1.963 1.00 0.00 H new ATOM 0 HE2 TYR A 135 11.575 -5.866 -5.412 1.00 0.00 H new ATOM 0 HH TYR A 135 13.768 -6.030 -5.531 1.00 0.00 H new ATOM 2044 N TYR A 136 6.760 -4.306 -0.597 1.00 0.00 N ATOM 2045 CA TYR A 136 5.367 -4.427 -0.188 1.00 0.00 C ATOM 2046 C TYR A 136 4.721 -5.457 -1.102 1.00 0.00 C ATOM 2047 O TYR A 136 4.941 -5.402 -2.312 1.00 0.00 O ATOM 2048 CB TYR A 136 4.615 -3.088 -0.235 1.00 0.00 C ATOM 2049 CG TYR A 136 4.464 -2.418 -1.593 1.00 0.00 C ATOM 2050 CD1 TYR A 136 3.346 -2.696 -2.408 1.00 0.00 C ATOM 2051 CD2 TYR A 136 5.346 -1.388 -1.962 1.00 0.00 C ATOM 2052 CE1 TYR A 136 3.109 -1.936 -3.570 1.00 0.00 C ATOM 2053 CE2 TYR A 136 5.113 -0.636 -3.124 1.00 0.00 C ATOM 2054 CZ TYR A 136 3.981 -0.894 -3.913 1.00 0.00 C ATOM 2055 OH TYR A 136 3.795 -0.219 -5.080 1.00 0.00 O ATOM 0 H TYR A 136 6.882 -3.814 -1.482 1.00 0.00 H new ATOM 0 HA TYR A 136 5.319 -4.744 0.854 1.00 0.00 H new ATOM 0 HB2 TYR A 136 3.618 -3.247 0.175 1.00 0.00 H new ATOM 0 HB3 TYR A 136 5.126 -2.391 0.430 1.00 0.00 H new ATOM 0 HD1 TYR A 136 2.670 -3.494 -2.140 1.00 0.00 H new ATOM 0 HD2 TYR A 136 6.208 -1.174 -1.348 1.00 0.00 H new ATOM 0 HE1 TYR A 136 2.257 -2.156 -4.196 1.00 0.00 H new ATOM 0 HE2 TYR A 136 5.805 0.142 -3.411 1.00 0.00 H new ATOM 0 HH TYR A 136 4.665 0.016 -5.464 1.00 0.00 H new ATOM 2065 N VAL A 137 3.954 -6.393 -0.534 1.00 0.00 N ATOM 2066 CA VAL A 137 3.246 -7.431 -1.272 1.00 0.00 C ATOM 2067 C VAL A 137 1.846 -7.606 -0.683 1.00 0.00 C ATOM 2068 O VAL A 137 1.663 -7.493 0.527 1.00 0.00 O ATOM 2069 CB VAL A 137 4.006 -8.773 -1.201 1.00 0.00 C ATOM 2070 CG1 VAL A 137 5.340 -8.757 -1.951 1.00 0.00 C ATOM 2071 CG2 VAL A 137 4.277 -9.226 0.240 1.00 0.00 C ATOM 0 H VAL A 137 3.808 -6.447 0.474 1.00 0.00 H new ATOM 0 HA VAL A 137 3.176 -7.129 -2.317 1.00 0.00 H new ATOM 0 HB VAL A 137 3.334 -9.480 -1.688 1.00 0.00 H new ATOM 0 HG11 VAL A 137 5.820 -9.731 -1.860 1.00 0.00 H new ATOM 0 HG12 VAL A 137 5.163 -8.537 -3.004 1.00 0.00 H new ATOM 0 HG13 VAL A 137 5.988 -7.991 -1.524 1.00 0.00 H new ATOM 0 HG21 VAL A 137 4.814 -10.175 0.228 1.00 0.00 H new ATOM 0 HG22 VAL A 137 4.879 -8.475 0.750 1.00 0.00 H new ATOM 0 HG23 VAL A 137 3.331 -9.351 0.766 1.00 0.00 H new ATOM 2081 N CYS A 138 0.851 -7.881 -1.527 1.00 0.00 N ATOM 2082 CA CYS A 138 -0.480 -8.265 -1.058 1.00 0.00 C ATOM 2083 C CYS A 138 -0.434 -9.774 -0.845 1.00 0.00 C ATOM 2084 O CYS A 138 0.197 -10.478 -1.633 1.00 0.00 O ATOM 2085 CB CYS A 138 -1.536 -7.885 -2.088 1.00 0.00 C ATOM 2086 SG CYS A 138 -3.161 -8.651 -1.887 1.00 0.00 S ATOM 0 H CYS A 138 0.943 -7.845 -2.542 1.00 0.00 H new ATOM 0 HA CYS A 138 -0.746 -7.750 -0.135 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -1.663 -6.803 -2.065 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -1.157 -8.141 -3.077 1.00 0.00 H new ATOM 2091 N GLN A 139 -1.050 -10.287 0.223 1.00 0.00 N ATOM 2092 CA GLN A 139 -0.901 -11.688 0.606 1.00 0.00 C ATOM 2093 C GLN A 139 -2.178 -12.506 0.469 1.00 0.00 C ATOM 2094 O GLN A 139 -2.449 -13.393 1.275 1.00 0.00 O ATOM 2095 CB GLN A 139 -0.238 -11.758 1.987 1.00 0.00 C ATOM 2096 CG GLN A 139 1.171 -11.136 1.965 1.00 0.00 C ATOM 2097 CD GLN A 139 2.201 -11.955 1.184 1.00 0.00 C ATOM 2098 OE1 GLN A 139 2.997 -12.682 1.767 1.00 0.00 O ATOM 2099 NE2 GLN A 139 2.228 -11.844 -0.141 1.00 0.00 N ATOM 0 H GLN A 139 -1.659 -9.748 0.839 1.00 0.00 H new ATOM 0 HA GLN A 139 -0.239 -12.178 -0.108 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -0.857 -11.236 2.716 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -0.174 -12.797 2.309 1.00 0.00 H new ATOM 0 HG2 GLN A 139 1.110 -10.138 1.530 1.00 0.00 H new ATOM 0 HG3 GLN A 139 1.520 -11.016 2.991 1.00 0.00 H new ATOM 0 HE21 GLN A 139 1.561 -11.236 -0.616 1.00 0.00 H new ATOM 0 HE22 GLN A 139 2.916 -12.367 -0.683 1.00 0.00 H new ATOM 2108 N ILE A 140 -2.960 -12.207 -0.567 1.00 0.00 N ATOM 2109 CA ILE A 140 -4.071 -13.050 -0.981 1.00 0.00 C ATOM 2110 C ILE A 140 -3.448 -13.992 -2.022 1.00 0.00 C ATOM 2111 O ILE A 140 -2.688 -13.501 -2.863 1.00 0.00 O ATOM 2112 CB ILE A 140 -5.220 -12.191 -1.530 1.00 0.00 C ATOM 2113 CG1 ILE A 140 -5.822 -11.396 -0.358 1.00 0.00 C ATOM 2114 CG2 ILE A 140 -6.292 -13.052 -2.216 1.00 0.00 C ATOM 2115 CD1 ILE A 140 -7.023 -10.537 -0.752 1.00 0.00 C ATOM 0 H ILE A 140 -2.838 -11.372 -1.141 1.00 0.00 H new ATOM 0 HA ILE A 140 -4.526 -13.618 -0.170 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.835 -11.510 -2.289 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.125 -12.092 0.424 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.051 -10.754 0.068 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -7.089 -12.410 -2.592 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -5.844 -13.598 -3.046 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -6.705 -13.760 -1.497 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -7.394 -10.006 0.125 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -6.721 -9.816 -1.512 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -7.812 -11.175 -1.150 1.00 0.00 H new ATOM 2127 N PRO A 141 -3.698 -15.314 -1.966 1.00 0.00 N ATOM 2128 CA PRO A 141 -3.089 -16.290 -2.856 1.00 0.00 C ATOM 2129 C PRO A 141 -2.950 -15.811 -4.301 1.00 0.00 C ATOM 2130 O PRO A 141 -3.906 -15.314 -4.892 1.00 0.00 O ATOM 2131 CB PRO A 141 -3.949 -17.546 -2.734 1.00 0.00 C ATOM 2132 CG PRO A 141 -4.367 -17.497 -1.266 1.00 0.00 C ATOM 2133 CD PRO A 141 -4.549 -16.000 -1.002 1.00 0.00 C ATOM 0 HA PRO A 141 -2.056 -16.478 -2.562 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -4.808 -17.520 -3.405 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -3.388 -18.450 -2.969 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -5.289 -18.051 -1.092 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -3.607 -17.931 -0.616 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -5.592 -15.707 -1.124 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -4.264 -15.747 0.019 1.00 0.00 H new ATOM 2141 N GLY A 142 -1.739 -15.924 -4.851 1.00 0.00 N ATOM 2142 CA GLY A 142 -1.453 -15.548 -6.226 1.00 0.00 C ATOM 2143 C GLY A 142 -1.199 -14.054 -6.431 1.00 0.00 C ATOM 2144 O GLY A 142 -0.533 -13.690 -7.399 1.00 0.00 O ATOM 0 H GLY A 142 -0.928 -16.282 -4.347 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.579 -16.103 -6.568 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -2.290 -15.852 -6.855 1.00 0.00 H new ATOM 2148 N HIS A 143 -1.689 -13.165 -5.560 1.00 0.00 N ATOM 2149 CA HIS A 143 -1.598 -11.727 -5.817 1.00 0.00 C ATOM 2150 C HIS A 143 -0.140 -11.259 -5.900 1.00 0.00 C ATOM 2151 O HIS A 143 0.257 -10.653 -6.897 1.00 0.00 O ATOM 2152 CB HIS A 143 -2.429 -10.926 -4.806 1.00 0.00 C ATOM 2153 CG HIS A 143 -3.933 -11.061 -4.958 1.00 0.00 C ATOM 2154 ND1 HIS A 143 -4.875 -10.134 -4.503 1.00 0.00 N ATOM 2155 CD2 HIS A 143 -4.599 -12.098 -5.553 1.00 0.00 C ATOM 2156 CE1 HIS A 143 -6.076 -10.643 -4.818 1.00 0.00 C ATOM 2157 NE2 HIS A 143 -5.940 -11.819 -5.452 1.00 0.00 N ATOM 0 H HIS A 143 -2.147 -13.413 -4.683 1.00 0.00 H new ATOM 0 HA HIS A 143 -2.034 -11.532 -6.797 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -2.151 -11.241 -3.800 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -2.164 -9.873 -4.895 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -4.155 -12.968 -6.013 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -7.021 -10.172 -4.593 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -6.701 -12.404 -5.798 1.00 0.00 H new ATOM 2165 N ALA A 144 0.676 -11.560 -4.885 1.00 0.00 N ATOM 2166 CA ALA A 144 2.102 -11.245 -4.935 1.00 0.00 C ATOM 2167 C ALA A 144 2.745 -11.859 -6.182 1.00 0.00 C ATOM 2168 O ALA A 144 3.467 -11.181 -6.908 1.00 0.00 O ATOM 2169 CB ALA A 144 2.813 -11.739 -3.673 1.00 0.00 C ATOM 0 H ALA A 144 0.374 -12.018 -4.025 1.00 0.00 H new ATOM 0 HA ALA A 144 2.208 -10.161 -4.986 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.873 -11.493 -3.733 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.378 -11.257 -2.798 1.00 0.00 H new ATOM 0 HB3 ALA A 144 2.695 -12.819 -3.588 1.00 0.00 H new ATOM 2175 N ALA A 145 2.475 -13.148 -6.420 1.00 0.00 N ATOM 2176 CA ALA A 145 3.059 -13.909 -7.518 1.00 0.00 C ATOM 2177 C ALA A 145 2.757 -13.275 -8.876 1.00 0.00 C ATOM 2178 O ALA A 145 3.625 -13.236 -9.744 1.00 0.00 O ATOM 2179 CB ALA A 145 2.567 -15.359 -7.470 1.00 0.00 C ATOM 0 H ALA A 145 1.835 -13.695 -5.844 1.00 0.00 H new ATOM 0 HA ALA A 145 4.142 -13.897 -7.396 1.00 0.00 H new ATOM 0 HB1 ALA A 145 3.008 -15.920 -8.294 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.862 -15.812 -6.523 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.481 -15.378 -7.559 1.00 0.00 H new ATOM 2185 N THR A 146 1.531 -12.780 -9.062 1.00 0.00 N ATOM 2186 CA THR A 146 1.117 -12.188 -10.326 1.00 0.00 C ATOM 2187 C THR A 146 1.676 -10.768 -10.447 1.00 0.00 C ATOM 2188 O THR A 146 2.121 -10.392 -11.529 1.00 0.00 O ATOM 2189 CB THR A 146 -0.409 -12.228 -10.476 1.00 0.00 C ATOM 2190 OG1 THR A 146 -1.038 -11.759 -9.305 1.00 0.00 O ATOM 2191 CG2 THR A 146 -0.896 -13.652 -10.759 1.00 0.00 C ATOM 0 H THR A 146 0.806 -12.780 -8.344 1.00 0.00 H new ATOM 0 HA THR A 146 1.527 -12.776 -11.147 1.00 0.00 H new ATOM 0 HB THR A 146 -0.669 -11.583 -11.316 1.00 0.00 H new ATOM 0 HG1 THR A 146 -1.024 -12.462 -8.622 1.00 0.00 H new ATOM 0 HG21 THR A 146 -1.981 -13.652 -10.861 1.00 0.00 H new ATOM 0 HG22 THR A 146 -0.445 -14.014 -11.683 1.00 0.00 H new ATOM 0 HG23 THR A 146 -0.609 -14.305 -9.935 1.00 0.00 H new ATOM 2199 N GLY A 147 1.670 -9.985 -9.360 1.00 0.00 N ATOM 2200 CA GLY A 147 2.328 -8.681 -9.364 1.00 0.00 C ATOM 2201 C GLY A 147 1.675 -7.602 -8.504 1.00 0.00 C ATOM 2202 O GLY A 147 1.951 -6.421 -8.713 1.00 0.00 O ATOM 0 H GLY A 147 1.221 -10.232 -8.478 1.00 0.00 H new ATOM 0 HA2 GLY A 147 3.356 -8.814 -9.028 1.00 0.00 H new ATOM 0 HA3 GLY A 147 2.373 -8.321 -10.392 1.00 0.00 H new ATOM 2206 N MET A 148 0.851 -7.955 -7.513 1.00 0.00 N ATOM 2207 CA MET A 148 0.306 -6.957 -6.604 1.00 0.00 C ATOM 2208 C MET A 148 1.387 -6.635 -5.561 1.00 0.00 C ATOM 2209 O MET A 148 1.335 -7.132 -4.431 1.00 0.00 O ATOM 2210 CB MET A 148 -1.009 -7.463 -5.991 1.00 0.00 C ATOM 2211 CG MET A 148 -1.823 -6.302 -5.457 1.00 0.00 C ATOM 2212 SD MET A 148 -3.577 -6.591 -5.135 1.00 0.00 S ATOM 2213 CE MET A 148 -3.756 -4.980 -4.418 1.00 0.00 C ATOM 0 H MET A 148 0.553 -8.912 -7.325 1.00 0.00 H new ATOM 0 HA MET A 148 0.051 -6.034 -7.124 1.00 0.00 H new ATOM 0 HB2 MET A 148 -1.584 -8.003 -6.743 1.00 0.00 H new ATOM 0 HB3 MET A 148 -0.796 -8.167 -5.186 1.00 0.00 H new ATOM 0 HG2 MET A 148 -1.361 -5.967 -4.528 1.00 0.00 H new ATOM 0 HG3 MET A 148 -1.743 -5.480 -6.168 1.00 0.00 H new ATOM 0 HE1 MET A 148 -4.813 -4.716 -4.376 1.00 0.00 H new ATOM 0 HE2 MET A 148 -3.342 -4.982 -3.410 1.00 0.00 H new ATOM 0 HE3 MET A 148 -3.224 -4.249 -5.027 1.00 0.00 H new ATOM 2223 N PHE A 149 2.394 -5.840 -5.952 1.00 0.00 N ATOM 2224 CA PHE A 149 3.552 -5.555 -5.107 1.00 0.00 C ATOM 2225 C PHE A 149 4.297 -4.297 -5.570 1.00 0.00 C ATOM 2226 O PHE A 149 3.884 -3.657 -6.535 1.00 0.00 O ATOM 2227 CB PHE A 149 4.505 -6.767 -5.146 1.00 0.00 C ATOM 2228 CG PHE A 149 5.603 -6.730 -6.202 1.00 0.00 C ATOM 2229 CD1 PHE A 149 5.281 -6.623 -7.568 1.00 0.00 C ATOM 2230 CD2 PHE A 149 6.947 -6.594 -5.798 1.00 0.00 C ATOM 2231 CE1 PHE A 149 6.295 -6.442 -8.524 1.00 0.00 C ATOM 2232 CE2 PHE A 149 7.962 -6.416 -6.753 1.00 0.00 C ATOM 2233 CZ PHE A 149 7.637 -6.346 -8.118 1.00 0.00 C ATOM 0 H PHE A 149 2.424 -5.380 -6.862 1.00 0.00 H new ATOM 0 HA PHE A 149 3.202 -5.375 -4.090 1.00 0.00 H new ATOM 0 HB2 PHE A 149 4.975 -6.864 -4.167 1.00 0.00 H new ATOM 0 HB3 PHE A 149 3.909 -7.666 -5.304 1.00 0.00 H new ATOM 0 HD1 PHE A 149 4.250 -6.680 -7.883 1.00 0.00 H new ATOM 0 HD2 PHE A 149 7.198 -6.627 -4.748 1.00 0.00 H new ATOM 0 HE1 PHE A 149 6.043 -6.377 -9.572 1.00 0.00 H new ATOM 0 HE2 PHE A 149 8.992 -6.333 -6.438 1.00 0.00 H new ATOM 0 HZ PHE A 149 8.417 -6.219 -8.854 1.00 0.00 H new ATOM 2243 N GLY A 150 5.404 -3.967 -4.896 1.00 0.00 N ATOM 2244 CA GLY A 150 6.333 -2.915 -5.290 1.00 0.00 C ATOM 2245 C GLY A 150 7.522 -2.909 -4.337 1.00 0.00 C ATOM 2246 O GLY A 150 7.483 -3.554 -3.286 1.00 0.00 O ATOM 0 H GLY A 150 5.682 -4.441 -4.037 1.00 0.00 H new ATOM 0 HA2 GLY A 150 6.673 -3.079 -6.313 1.00 0.00 H new ATOM 0 HA3 GLY A 150 5.833 -1.947 -5.272 1.00 0.00 H new ATOM 2250 N LYS A 151 8.591 -2.208 -4.732 1.00 0.00 N ATOM 2251 CA LYS A 151 9.864 -2.183 -4.027 1.00 0.00 C ATOM 2252 C LYS A 151 10.000 -0.859 -3.274 1.00 0.00 C ATOM 2253 O LYS A 151 9.498 0.169 -3.727 1.00 0.00 O ATOM 2254 CB LYS A 151 11.034 -2.371 -5.009 1.00 0.00 C ATOM 2255 CG LYS A 151 10.674 -3.200 -6.250 1.00 0.00 C ATOM 2256 CD LYS A 151 11.934 -3.479 -7.080 1.00 0.00 C ATOM 2257 CE LYS A 151 11.624 -4.337 -8.313 1.00 0.00 C ATOM 2258 NZ LYS A 151 10.686 -3.665 -9.231 1.00 0.00 N ATOM 0 H LYS A 151 8.588 -1.630 -5.573 1.00 0.00 H new ATOM 0 HA LYS A 151 9.893 -3.006 -3.313 1.00 0.00 H new ATOM 0 HB2 LYS A 151 11.389 -1.391 -5.328 1.00 0.00 H new ATOM 0 HB3 LYS A 151 11.860 -2.855 -4.487 1.00 0.00 H new ATOM 0 HG2 LYS A 151 10.212 -4.140 -5.948 1.00 0.00 H new ATOM 0 HG3 LYS A 151 9.942 -2.665 -6.855 1.00 0.00 H new ATOM 0 HD2 LYS A 151 12.378 -2.535 -7.396 1.00 0.00 H new ATOM 0 HD3 LYS A 151 12.673 -3.987 -6.460 1.00 0.00 H new ATOM 0 HE2 LYS A 151 12.551 -4.561 -8.841 1.00 0.00 H new ATOM 0 HE3 LYS A 151 11.200 -5.290 -7.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 10.621 -4.205 -10.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 9.746 -3.611 -8.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 11.028 -2.704 -9.435 1.00 0.00 H new ATOM 2272 N ILE A 152 10.677 -0.883 -2.128 1.00 0.00 N ATOM 2273 CA ILE A 152 10.842 0.254 -1.240 1.00 0.00 C ATOM 2274 C ILE A 152 12.337 0.392 -0.963 1.00 0.00 C ATOM 2275 O ILE A 152 12.859 -0.284 -0.083 1.00 0.00 O ATOM 2276 CB ILE A 152 10.071 -0.004 0.070 1.00 0.00 C ATOM 2277 CG1 ILE A 152 8.576 -0.299 -0.126 1.00 0.00 C ATOM 2278 CG2 ILE A 152 10.221 1.188 1.024 1.00 0.00 C ATOM 2279 CD1 ILE A 152 8.075 -1.220 0.990 1.00 0.00 C ATOM 0 H ILE A 152 11.139 -1.725 -1.785 1.00 0.00 H new ATOM 0 HA ILE A 152 10.453 1.169 -1.686 1.00 0.00 H new ATOM 0 HB ILE A 152 10.519 -0.902 0.494 1.00 0.00 H new ATOM 0 HG12 ILE A 152 8.009 0.632 -0.123 1.00 0.00 H new ATOM 0 HG13 ILE A 152 8.413 -0.768 -1.097 1.00 0.00 H new ATOM 0 HG21 ILE A 152 9.671 0.989 1.944 1.00 0.00 H new ATOM 0 HG22 ILE A 152 11.275 1.337 1.257 1.00 0.00 H new ATOM 0 HG23 ILE A 152 9.824 2.086 0.550 1.00 0.00 H new ATOM 0 HD11 ILE A 152 7.014 -1.425 0.844 1.00 0.00 H new ATOM 0 HD12 ILE A 152 8.632 -2.157 0.966 1.00 0.00 H new ATOM 0 HD13 ILE A 152 8.222 -0.735 1.955 1.00 0.00 H new ATOM 2291 N VAL A 153 13.050 1.257 -1.677 1.00 0.00 N ATOM 2292 CA VAL A 153 14.449 1.502 -1.364 1.00 0.00 C ATOM 2293 C VAL A 153 14.472 2.436 -0.160 1.00 0.00 C ATOM 2294 O VAL A 153 13.765 3.439 -0.161 1.00 0.00 O ATOM 2295 CB VAL A 153 15.161 2.163 -2.546 1.00 0.00 C ATOM 2296 CG1 VAL A 153 16.657 2.327 -2.233 1.00 0.00 C ATOM 2297 CG2 VAL A 153 14.996 1.344 -3.833 1.00 0.00 C ATOM 0 H VAL A 153 12.687 1.792 -2.465 1.00 0.00 H new ATOM 0 HA VAL A 153 14.964 0.565 -1.153 1.00 0.00 H new ATOM 0 HB VAL A 153 14.705 3.141 -2.702 1.00 0.00 H new ATOM 0 HG11 VAL A 153 17.156 2.798 -3.080 1.00 0.00 H new ATOM 0 HG12 VAL A 153 16.777 2.951 -1.347 1.00 0.00 H new ATOM 0 HG13 VAL A 153 17.100 1.348 -2.050 1.00 0.00 H new ATOM 0 HG21 VAL A 153 15.515 1.844 -4.651 1.00 0.00 H new ATOM 0 HG22 VAL A 153 15.419 0.350 -3.688 1.00 0.00 H new ATOM 0 HG23 VAL A 153 13.937 1.256 -4.075 1.00 0.00 H new ATOM 2307 N VAL A 154 15.271 2.113 0.856 1.00 0.00 N ATOM 2308 CA VAL A 154 15.380 2.904 2.070 1.00 0.00 C ATOM 2309 C VAL A 154 16.828 3.373 2.168 1.00 0.00 C ATOM 2310 O VAL A 154 17.682 2.632 2.645 1.00 0.00 O ATOM 2311 CB VAL A 154 14.943 2.063 3.279 1.00 0.00 C ATOM 2312 CG1 VAL A 154 14.919 2.933 4.540 1.00 0.00 C ATOM 2313 CG2 VAL A 154 13.542 1.475 3.079 1.00 0.00 C ATOM 0 H VAL A 154 15.866 1.284 0.854 1.00 0.00 H new ATOM 0 HA VAL A 154 14.725 3.775 2.052 1.00 0.00 H new ATOM 0 HB VAL A 154 15.661 1.249 3.384 1.00 0.00 H new ATOM 0 HG11 VAL A 154 14.608 2.329 5.393 1.00 0.00 H new ATOM 0 HG12 VAL A 154 15.915 3.335 4.724 1.00 0.00 H new ATOM 0 HG13 VAL A 154 14.216 3.755 4.402 1.00 0.00 H new ATOM 0 HG21 VAL A 154 13.266 0.886 3.954 1.00 0.00 H new ATOM 0 HG22 VAL A 154 12.824 2.284 2.945 1.00 0.00 H new ATOM 0 HG23 VAL A 154 13.538 0.836 2.196 1.00 0.00 H new ATOM 2323 N LYS A 155 17.138 4.570 1.673 1.00 0.00 N ATOM 2324 CA LYS A 155 18.495 5.105 1.714 1.00 0.00 C ATOM 2325 C LYS A 155 18.436 6.626 1.805 1.00 0.00 C ATOM 2326 O LYS A 155 18.270 7.170 2.894 1.00 0.00 O ATOM 2327 CB LYS A 155 19.312 4.668 0.488 1.00 0.00 C ATOM 2328 CG LYS A 155 19.469 3.148 0.333 1.00 0.00 C ATOM 2329 CD LYS A 155 20.322 2.826 -0.901 1.00 0.00 C ATOM 2330 CE LYS A 155 20.504 1.314 -1.079 1.00 0.00 C ATOM 2331 NZ LYS A 155 21.333 0.732 -0.009 1.00 0.00 N ATOM 0 H LYS A 155 16.459 5.192 1.235 1.00 0.00 H new ATOM 0 HA LYS A 155 18.998 4.707 2.595 1.00 0.00 H new ATOM 0 HB2 LYS A 155 18.836 5.064 -0.409 1.00 0.00 H new ATOM 0 HB3 LYS A 155 20.303 5.118 0.549 1.00 0.00 H new ATOM 0 HG2 LYS A 155 19.935 2.730 1.225 1.00 0.00 H new ATOM 0 HG3 LYS A 155 18.488 2.682 0.238 1.00 0.00 H new ATOM 0 HD2 LYS A 155 19.850 3.244 -1.790 1.00 0.00 H new ATOM 0 HD3 LYS A 155 21.298 3.302 -0.805 1.00 0.00 H new ATOM 0 HE2 LYS A 155 19.528 0.829 -1.087 1.00 0.00 H new ATOM 0 HE3 LYS A 155 20.966 1.115 -2.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 21.532 -0.265 -0.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 22.229 1.256 0.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 20.825 0.794 0.896 1.00 0.00 H new TER 2345 LYS A 155 HETATM 2346 CU CU A 156 -4.525 -8.496 -3.588 1.00 0.00 CU