USER MOD reduce.3.24.130724 H: found=0, std=0, add=759, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 757 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 118 THR OG1 : rot -31:sc= -0.119! USER MOD Set 1.2: A 123 HIS : no HD1:sc= -12.9! C(o=-13!,f=-26!) USER MOD Set 2.1: A 60 SER OG : rot -120:sc= -1.69! USER MOD Set 2.2: A 62 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN : amide:sc= -1.53! K(o=-1.5!,f=-0.044) USER MOD Single : A 39 LYS NZ :NH3+ -150:sc= -4.28! (180deg=-6.26!) USER MOD Single : A 42 HIS : no HD1:sc= -2.92! C(o=-2.9!,f=-6.5!) USER MOD Single : A 45 CYS SG : rot 180:sc= -2.08! USER MOD Single : A 47 LYS NZ :NH3+ 144:sc= 0.829 (180deg=0.262) USER MOD Single : A 48 HIS : no HD1:sc= -2.64 K(o=-2.6,f=-3.7!) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 MET CE :methyl -171:sc= 0 (180deg=-0.0493) USER MOD Single : A 55 MET CE :methyl -150:sc= -0.225 (180deg=-1.41!) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= -1.32! C(o=-1.3!,f=-11!) USER MOD Single : A 70 GLN : amide:sc= -1.88 K(o=-1.9,f=-0.34) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 37:sc= 0.266 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= -2.2 K(o=-2.2,f=-4.7!) USER MOD Single : A 85 MET CE :methyl -176:sc= -3.16! (180deg=-3.27!) USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.518! USER MOD Single : A 89 SER OG : rot 140:sc= -0.68 USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= -3.58! C(o=-3.6!,f=-3.9!) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 MET CE :methyl -174:sc=-0.00127 (180deg=-0.0269) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 88:sc= -1.62! USER MOD Single : A 117 LYS NZ :NH3+ 173:sc= -0.602 (180deg=-0.662) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 30:sc= 0.224 USER MOD Single : A 126 MET CE :methyl -156:sc= -10.4! (180deg=-15!) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 36 -1.098 -17.580 -11.507 1.00 0.00 N ATOM 2 CA ASN A 36 -2.005 -17.972 -12.622 1.00 0.00 C ATOM 3 C ASN A 36 -2.245 -16.784 -13.558 1.00 0.00 C ATOM 4 O ASN A 36 -2.304 -16.934 -14.762 1.00 0.00 O ATOM 5 CB ASN A 36 -3.310 -18.386 -11.941 1.00 0.00 C ATOM 6 CG ASN A 36 -4.226 -19.096 -12.944 1.00 0.00 C ATOM 7 OD1 ASN A 36 -5.317 -19.504 -12.598 1.00 0.00 O ATOM 8 ND2 ASN A 36 -3.836 -19.264 -14.181 1.00 0.00 N ATOM 0 HA ASN A 36 -1.586 -18.774 -13.230 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -3.097 -19.047 -11.101 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -3.813 -17.508 -11.536 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -4.446 -19.735 -14.849 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -2.921 -18.924 -14.478 1.00 0.00 H new ATOM 15 N ALA A 37 -2.387 -15.606 -13.017 1.00 0.00 N ATOM 16 CA ALA A 37 -2.627 -14.416 -13.878 1.00 0.00 C ATOM 17 C ALA A 37 -1.656 -13.293 -13.519 1.00 0.00 C ATOM 18 O ALA A 37 -0.723 -13.476 -12.762 1.00 0.00 O ATOM 19 CB ALA A 37 -4.063 -13.989 -13.576 1.00 0.00 C ATOM 0 H ALA A 37 -2.347 -15.417 -12.016 1.00 0.00 H new ATOM 0 HA ALA A 37 -2.478 -14.641 -14.934 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -4.316 -13.114 -14.175 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -4.744 -14.804 -13.820 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -4.155 -13.744 -12.518 1.00 0.00 H new ATOM 25 N VAL A 38 -1.878 -12.131 -14.057 1.00 0.00 N ATOM 26 CA VAL A 38 -0.988 -10.979 -13.760 1.00 0.00 C ATOM 27 C VAL A 38 -1.838 -9.784 -13.327 1.00 0.00 C ATOM 28 O VAL A 38 -2.974 -9.645 -13.732 1.00 0.00 O ATOM 29 CB VAL A 38 -0.267 -10.691 -15.077 1.00 0.00 C ATOM 30 CG1 VAL A 38 -1.265 -10.761 -16.234 1.00 0.00 C ATOM 31 CG2 VAL A 38 0.355 -9.294 -15.024 1.00 0.00 C ATOM 0 H VAL A 38 -2.646 -11.927 -14.697 1.00 0.00 H new ATOM 0 HA VAL A 38 -0.281 -11.180 -12.955 1.00 0.00 H new ATOM 0 HB VAL A 38 0.517 -11.433 -15.230 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -0.749 -10.555 -17.172 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -1.707 -11.757 -16.273 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -2.051 -10.021 -16.082 1.00 0.00 H new ATOM 0 HG21 VAL A 38 0.869 -9.089 -15.963 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.429 -8.552 -14.870 1.00 0.00 H new ATOM 0 HG23 VAL A 38 1.068 -9.244 -14.201 1.00 0.00 H new ATOM 41 N LYS A 39 -1.305 -8.924 -12.508 1.00 0.00 N ATOM 42 CA LYS A 39 -2.099 -7.748 -12.056 1.00 0.00 C ATOM 43 C LYS A 39 -1.661 -6.525 -12.860 1.00 0.00 C ATOM 44 O LYS A 39 -0.531 -6.089 -12.773 1.00 0.00 O ATOM 45 CB LYS A 39 -1.774 -7.595 -10.563 1.00 0.00 C ATOM 46 CG LYS A 39 -2.736 -8.452 -9.728 1.00 0.00 C ATOM 47 CD LYS A 39 -2.524 -9.934 -10.027 1.00 0.00 C ATOM 48 CE LYS A 39 -1.499 -10.516 -9.051 1.00 0.00 C ATOM 49 NZ LYS A 39 -0.201 -9.897 -9.436 1.00 0.00 N ATOM 0 H LYS A 39 -0.358 -8.983 -12.133 1.00 0.00 H new ATOM 0 HA LYS A 39 -3.173 -7.863 -12.204 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -0.745 -7.899 -10.373 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -1.857 -6.549 -10.269 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -2.575 -8.262 -8.667 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -3.766 -8.174 -9.949 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -3.469 -10.471 -9.940 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -2.177 -10.062 -11.052 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -1.758 -10.279 -8.019 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -1.455 -11.602 -9.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 0.575 -10.553 -9.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -0.203 -9.693 -10.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -0.068 -9.012 -8.906 1.00 0.00 H new ATOM 63 N VAL A 40 -2.531 -5.989 -13.676 1.00 0.00 N ATOM 64 CA VAL A 40 -2.114 -4.821 -14.513 1.00 0.00 C ATOM 65 C VAL A 40 -3.060 -3.622 -14.375 1.00 0.00 C ATOM 66 O VAL A 40 -4.238 -3.758 -14.126 1.00 0.00 O ATOM 67 CB VAL A 40 -2.152 -5.348 -15.950 1.00 0.00 C ATOM 68 CG1 VAL A 40 -2.087 -4.178 -16.936 1.00 0.00 C ATOM 69 CG2 VAL A 40 -0.958 -6.271 -16.185 1.00 0.00 C ATOM 0 H VAL A 40 -3.494 -6.301 -13.800 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.134 -4.456 -14.205 1.00 0.00 H new ATOM 0 HB VAL A 40 -3.080 -5.899 -16.104 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -2.114 -4.560 -17.956 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.938 -3.517 -16.773 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.162 -3.623 -16.781 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -0.984 -6.647 -17.208 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -0.033 -5.717 -16.026 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -1.003 -7.109 -15.489 1.00 0.00 H new ATOM 79 N ARG A 41 -2.532 -2.446 -14.579 1.00 0.00 N ATOM 80 CA ARG A 41 -3.358 -1.207 -14.516 1.00 0.00 C ATOM 81 C ARG A 41 -3.007 -0.350 -15.738 1.00 0.00 C ATOM 82 O ARG A 41 -1.858 -0.019 -15.950 1.00 0.00 O ATOM 83 CB ARG A 41 -2.947 -0.506 -13.218 1.00 0.00 C ATOM 84 CG ARG A 41 -3.691 -1.129 -12.034 1.00 0.00 C ATOM 85 CD ARG A 41 -3.298 -0.401 -10.745 1.00 0.00 C ATOM 86 NE ARG A 41 -4.186 -0.968 -9.691 1.00 0.00 N ATOM 87 CZ ARG A 41 -4.060 -0.576 -8.450 1.00 0.00 C ATOM 88 NH1 ARG A 41 -3.664 0.639 -8.187 1.00 0.00 N ATOM 89 NH2 ARG A 41 -4.332 -1.399 -7.474 1.00 0.00 N ATOM 0 H ARG A 41 -1.546 -2.289 -14.790 1.00 0.00 H new ATOM 0 HA ARG A 41 -4.431 -1.396 -14.525 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -1.871 -0.595 -13.071 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -3.173 0.558 -13.282 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -4.768 -1.060 -12.190 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -3.448 -2.189 -11.955 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -2.247 -0.564 -10.505 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -3.439 0.675 -10.842 1.00 0.00 H new ATOM 0 HE ARG A 41 -4.892 -1.662 -9.938 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -3.453 1.283 -8.949 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -3.566 0.945 -7.219 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -4.643 -2.348 -7.679 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -4.233 -1.093 -6.506 1.00 0.00 H new ATOM 103 N HIS A 42 -3.961 -0.018 -16.570 1.00 0.00 N ATOM 104 CA HIS A 42 -3.604 0.774 -17.785 1.00 0.00 C ATOM 105 C HIS A 42 -4.509 1.995 -17.992 1.00 0.00 C ATOM 106 O HIS A 42 -5.623 2.061 -17.510 1.00 0.00 O ATOM 107 CB HIS A 42 -3.750 -0.223 -18.951 1.00 0.00 C ATOM 108 CG HIS A 42 -5.105 -0.094 -19.605 1.00 0.00 C ATOM 109 ND1 HIS A 42 -5.249 0.271 -20.936 1.00 0.00 N ATOM 110 CD2 HIS A 42 -6.379 -0.264 -19.126 1.00 0.00 C ATOM 111 CE1 HIS A 42 -6.566 0.308 -21.208 1.00 0.00 C ATOM 112 NE2 HIS A 42 -7.301 -0.010 -20.139 1.00 0.00 N ATOM 0 H HIS A 42 -4.948 -0.254 -16.466 1.00 0.00 H new ATOM 0 HA HIS A 42 -2.599 1.188 -17.700 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -2.968 -0.043 -19.688 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -3.615 -1.240 -18.584 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -6.630 -0.551 -18.116 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -6.979 0.564 -22.173 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -8.318 -0.057 -20.078 1.00 0.00 H new ATOM 120 N ILE A 43 -4.024 2.942 -18.749 1.00 0.00 N ATOM 121 CA ILE A 43 -4.818 4.160 -19.063 1.00 0.00 C ATOM 122 C ILE A 43 -4.937 4.277 -20.585 1.00 0.00 C ATOM 123 O ILE A 43 -3.940 4.306 -21.288 1.00 0.00 O ATOM 124 CB ILE A 43 -4.008 5.333 -18.503 1.00 0.00 C ATOM 125 CG1 ILE A 43 -4.211 5.434 -16.991 1.00 0.00 C ATOM 126 CG2 ILE A 43 -4.477 6.634 -19.156 1.00 0.00 C ATOM 127 CD1 ILE A 43 -3.075 6.258 -16.383 1.00 0.00 C ATOM 0 H ILE A 43 -3.095 2.920 -19.169 1.00 0.00 H new ATOM 0 HA ILE A 43 -5.821 4.136 -18.638 1.00 0.00 H new ATOM 0 HB ILE A 43 -2.952 5.168 -18.717 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.172 5.900 -16.772 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -4.231 4.438 -16.548 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -3.901 7.469 -18.758 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -4.330 6.573 -20.234 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.535 6.788 -18.942 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.216 6.332 -15.305 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.122 5.773 -16.592 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.077 7.257 -16.819 1.00 0.00 H new ATOM 139 N LEU A 44 -6.134 4.330 -21.103 1.00 0.00 N ATOM 140 CA LEU A 44 -6.300 4.430 -22.582 1.00 0.00 C ATOM 141 C LEU A 44 -6.698 5.853 -22.985 1.00 0.00 C ATOM 142 O LEU A 44 -7.713 6.368 -22.558 1.00 0.00 O ATOM 143 CB LEU A 44 -7.418 3.440 -22.924 1.00 0.00 C ATOM 144 CG LEU A 44 -7.181 2.874 -24.326 1.00 0.00 C ATOM 145 CD1 LEU A 44 -8.153 1.724 -24.600 1.00 0.00 C ATOM 146 CD2 LEU A 44 -7.401 3.977 -25.360 1.00 0.00 C ATOM 0 H LEU A 44 -7.002 4.308 -20.568 1.00 0.00 H new ATOM 0 HA LEU A 44 -5.376 4.203 -23.113 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -7.441 2.632 -22.192 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.387 3.938 -22.879 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.159 2.501 -24.392 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.976 1.328 -25.600 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.999 0.934 -23.865 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -9.178 2.089 -24.530 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -7.233 3.577 -26.360 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -8.423 4.348 -25.285 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -6.704 4.794 -25.174 1.00 0.00 H new ATOM 158 N CYS A 45 -5.909 6.490 -23.807 1.00 0.00 N ATOM 159 CA CYS A 45 -6.246 7.878 -24.241 1.00 0.00 C ATOM 160 C CYS A 45 -6.090 8.012 -25.760 1.00 0.00 C ATOM 161 O CYS A 45 -5.949 7.037 -26.464 1.00 0.00 O ATOM 162 CB CYS A 45 -5.250 8.779 -23.512 1.00 0.00 C ATOM 163 SG CYS A 45 -3.574 8.143 -23.748 1.00 0.00 S ATOM 0 H CYS A 45 -5.046 6.111 -24.197 1.00 0.00 H new ATOM 0 HA CYS A 45 -7.277 8.144 -24.006 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -5.320 9.798 -23.892 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -5.489 8.818 -22.449 1.00 0.00 H new ATOM 0 HG CYS A 45 -2.727 8.911 -23.129 1.00 0.00 H new ATOM 169 N GLU A 46 -6.130 9.215 -26.268 1.00 0.00 N ATOM 170 CA GLU A 46 -6.003 9.416 -27.744 1.00 0.00 C ATOM 171 C GLU A 46 -4.574 9.130 -28.228 1.00 0.00 C ATOM 172 O GLU A 46 -3.688 8.840 -27.448 1.00 0.00 O ATOM 173 CB GLU A 46 -6.367 10.882 -27.966 1.00 0.00 C ATOM 174 CG GLU A 46 -7.860 11.074 -27.687 1.00 0.00 C ATOM 175 CD GLU A 46 -8.207 12.562 -27.741 1.00 0.00 C ATOM 176 OE1 GLU A 46 -7.349 13.337 -28.130 1.00 0.00 O ATOM 177 OE2 GLU A 46 -9.326 12.902 -27.393 1.00 0.00 O ATOM 0 H GLU A 46 -6.245 10.070 -25.724 1.00 0.00 H new ATOM 0 HA GLU A 46 -6.647 8.737 -28.303 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -5.776 11.520 -27.309 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -6.135 11.177 -28.989 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -8.450 10.526 -28.421 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -8.112 10.667 -26.708 1.00 0.00 H new ATOM 184 N LYS A 47 -4.350 9.205 -29.518 1.00 0.00 N ATOM 185 CA LYS A 47 -2.985 8.929 -30.064 1.00 0.00 C ATOM 186 C LYS A 47 -2.420 10.164 -30.779 1.00 0.00 C ATOM 187 O LYS A 47 -2.082 10.107 -31.945 1.00 0.00 O ATOM 188 CB LYS A 47 -3.180 7.789 -31.068 1.00 0.00 C ATOM 189 CG LYS A 47 -4.168 8.224 -32.155 1.00 0.00 C ATOM 190 CD LYS A 47 -4.325 7.102 -33.184 1.00 0.00 C ATOM 191 CE LYS A 47 -4.886 7.678 -34.487 1.00 0.00 C ATOM 192 NZ LYS A 47 -5.546 6.527 -35.167 1.00 0.00 N ATOM 0 H LYS A 47 -5.054 9.445 -30.216 1.00 0.00 H new ATOM 0 HA LYS A 47 -2.282 8.673 -29.272 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -2.224 7.520 -31.518 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -3.553 6.901 -30.557 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -5.134 8.460 -31.709 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -3.812 9.131 -32.643 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -3.362 6.627 -33.369 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -4.992 6.331 -32.798 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -5.597 8.480 -34.290 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -4.093 8.100 -35.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -6.401 6.858 -35.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -4.890 6.109 -35.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -5.809 5.811 -34.460 1.00 0.00 H new ATOM 206 N HIS A 48 -2.326 11.284 -30.110 1.00 0.00 N ATOM 207 CA HIS A 48 -1.799 12.505 -30.794 1.00 0.00 C ATOM 208 C HIS A 48 -0.773 13.241 -29.923 1.00 0.00 C ATOM 209 O HIS A 48 -0.978 14.372 -29.529 1.00 0.00 O ATOM 210 CB HIS A 48 -3.030 13.379 -31.030 1.00 0.00 C ATOM 211 CG HIS A 48 -4.127 12.527 -31.604 1.00 0.00 C ATOM 212 ND1 HIS A 48 -5.286 12.245 -30.902 1.00 0.00 N ATOM 213 CD2 HIS A 48 -4.241 11.864 -32.799 1.00 0.00 C ATOM 214 CE1 HIS A 48 -6.040 11.439 -31.671 1.00 0.00 C ATOM 215 NE2 HIS A 48 -5.450 11.176 -32.841 1.00 0.00 N ATOM 0 H HIS A 48 -2.587 11.407 -29.132 1.00 0.00 H new ATOM 0 HA HIS A 48 -1.279 12.255 -31.719 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -3.355 13.833 -30.094 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -2.789 14.194 -31.713 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -3.504 11.874 -33.588 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -7.005 11.052 -31.379 1.00 0.00 H new ATOM 0 HE2 HIS A 48 -5.808 10.597 -33.600 1.00 0.00 H new ATOM 223 N GLY A 49 0.338 12.617 -29.638 1.00 0.00 N ATOM 224 CA GLY A 49 1.388 13.288 -28.814 1.00 0.00 C ATOM 225 C GLY A 49 0.946 13.399 -27.351 1.00 0.00 C ATOM 226 O GLY A 49 1.673 13.901 -26.517 1.00 0.00 O ATOM 0 H GLY A 49 0.565 11.670 -29.940 1.00 0.00 H new ATOM 0 HA2 GLY A 49 2.319 12.725 -28.875 1.00 0.00 H new ATOM 0 HA3 GLY A 49 1.590 14.282 -29.214 1.00 0.00 H new ATOM 230 N LYS A 50 -0.230 12.940 -27.027 1.00 0.00 N ATOM 231 CA LYS A 50 -0.695 13.030 -25.614 1.00 0.00 C ATOM 232 C LYS A 50 -0.052 11.921 -24.774 1.00 0.00 C ATOM 233 O LYS A 50 -0.134 11.918 -23.563 1.00 0.00 O ATOM 234 CB LYS A 50 -2.212 12.843 -25.682 1.00 0.00 C ATOM 235 CG LYS A 50 -2.821 13.099 -24.302 1.00 0.00 C ATOM 236 CD LYS A 50 -3.001 14.604 -24.096 1.00 0.00 C ATOM 237 CE LYS A 50 -4.490 14.956 -24.185 1.00 0.00 C ATOM 238 NZ LYS A 50 -4.558 16.434 -23.998 1.00 0.00 N ATOM 0 H LYS A 50 -0.888 12.508 -27.676 1.00 0.00 H new ATOM 0 HA LYS A 50 -0.423 13.978 -25.149 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -2.641 13.528 -26.413 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -2.450 11.832 -26.014 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -3.782 12.592 -24.217 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -2.175 12.689 -23.526 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -2.604 14.899 -23.125 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -2.440 15.155 -24.851 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -4.907 14.662 -25.148 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -5.063 14.436 -23.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -5.549 16.745 -24.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -4.162 16.685 -23.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -4.010 16.904 -24.747 1.00 0.00 H new ATOM 252 N ILE A 51 0.588 10.979 -25.412 1.00 0.00 N ATOM 253 CA ILE A 51 1.238 9.866 -24.658 1.00 0.00 C ATOM 254 C ILE A 51 2.334 10.413 -23.733 1.00 0.00 C ATOM 255 O ILE A 51 2.536 9.925 -22.638 1.00 0.00 O ATOM 256 CB ILE A 51 1.841 8.963 -25.739 1.00 0.00 C ATOM 257 CG1 ILE A 51 2.174 7.592 -25.143 1.00 0.00 C ATOM 258 CG2 ILE A 51 3.119 9.600 -26.291 1.00 0.00 C ATOM 259 CD1 ILE A 51 1.882 6.499 -26.174 1.00 0.00 C ATOM 0 H ILE A 51 0.690 10.931 -26.426 1.00 0.00 H new ATOM 0 HA ILE A 51 0.534 9.330 -24.022 1.00 0.00 H new ATOM 0 HB ILE A 51 1.118 8.842 -26.545 1.00 0.00 H new ATOM 0 HG12 ILE A 51 3.223 7.557 -24.849 1.00 0.00 H new ATOM 0 HG13 ILE A 51 1.584 7.423 -24.242 1.00 0.00 H new ATOM 0 HG21 ILE A 51 3.545 8.955 -27.059 1.00 0.00 H new ATOM 0 HG22 ILE A 51 2.883 10.572 -26.723 1.00 0.00 H new ATOM 0 HG23 ILE A 51 3.840 9.727 -25.484 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.120 5.524 -25.748 1.00 0.00 H new ATOM 0 HD12 ILE A 51 0.827 6.528 -26.447 1.00 0.00 H new ATOM 0 HD13 ILE A 51 2.491 6.665 -27.063 1.00 0.00 H new ATOM 271 N MET A 52 3.047 11.415 -24.168 1.00 0.00 N ATOM 272 CA MET A 52 4.136 11.982 -23.318 1.00 0.00 C ATOM 273 C MET A 52 3.557 12.819 -22.171 1.00 0.00 C ATOM 274 O MET A 52 4.010 12.741 -21.046 1.00 0.00 O ATOM 275 CB MET A 52 4.957 12.862 -24.265 1.00 0.00 C ATOM 276 CG MET A 52 4.213 14.173 -24.532 1.00 0.00 C ATOM 277 SD MET A 52 5.172 15.185 -25.687 1.00 0.00 S ATOM 278 CE MET A 52 6.284 15.925 -24.465 1.00 0.00 C ATOM 0 H MET A 52 2.924 11.867 -25.074 1.00 0.00 H new ATOM 0 HA MET A 52 4.738 11.201 -22.854 1.00 0.00 H new ATOM 0 HB2 MET A 52 5.933 13.070 -23.828 1.00 0.00 H new ATOM 0 HB3 MET A 52 5.134 12.336 -25.203 1.00 0.00 H new ATOM 0 HG2 MET A 52 3.226 13.966 -24.946 1.00 0.00 H new ATOM 0 HG3 MET A 52 4.060 14.714 -23.598 1.00 0.00 H new ATOM 0 HE1 MET A 52 6.868 16.715 -24.936 1.00 0.00 H new ATOM 0 HE2 MET A 52 5.698 16.345 -23.647 1.00 0.00 H new ATOM 0 HE3 MET A 52 6.956 15.161 -24.075 1.00 0.00 H new ATOM 288 N GLU A 53 2.569 13.624 -22.445 1.00 0.00 N ATOM 289 CA GLU A 53 1.976 14.470 -21.367 1.00 0.00 C ATOM 290 C GLU A 53 1.239 13.602 -20.342 1.00 0.00 C ATOM 291 O GLU A 53 1.281 13.856 -19.154 1.00 0.00 O ATOM 292 CB GLU A 53 0.995 15.396 -22.086 1.00 0.00 C ATOM 293 CG GLU A 53 1.771 16.379 -22.963 1.00 0.00 C ATOM 294 CD GLU A 53 2.482 17.404 -22.077 1.00 0.00 C ATOM 295 OE1 GLU A 53 1.846 18.372 -21.697 1.00 0.00 O ATOM 296 OE2 GLU A 53 3.651 17.202 -21.794 1.00 0.00 O ATOM 0 H GLU A 53 2.146 13.734 -23.366 1.00 0.00 H new ATOM 0 HA GLU A 53 2.738 15.024 -20.818 1.00 0.00 H new ATOM 0 HB2 GLU A 53 0.308 14.811 -22.697 1.00 0.00 H new ATOM 0 HB3 GLU A 53 0.391 15.939 -21.359 1.00 0.00 H new ATOM 0 HG2 GLU A 53 2.499 15.843 -23.572 1.00 0.00 H new ATOM 0 HG3 GLU A 53 1.092 16.885 -23.649 1.00 0.00 H new ATOM 303 N ALA A 54 0.557 12.585 -20.792 1.00 0.00 N ATOM 304 CA ALA A 54 -0.191 11.710 -19.843 1.00 0.00 C ATOM 305 C ALA A 54 0.771 10.959 -18.919 1.00 0.00 C ATOM 306 O ALA A 54 0.599 10.937 -17.715 1.00 0.00 O ATOM 307 CB ALA A 54 -0.950 10.725 -20.734 1.00 0.00 C ATOM 0 H ALA A 54 0.485 12.321 -21.775 1.00 0.00 H new ATOM 0 HA ALA A 54 -0.856 12.285 -19.198 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -1.528 10.042 -20.111 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -1.623 11.274 -21.393 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -0.240 10.156 -21.334 1.00 0.00 H new ATOM 313 N MET A 55 1.775 10.334 -19.469 1.00 0.00 N ATOM 314 CA MET A 55 2.735 9.573 -18.617 1.00 0.00 C ATOM 315 C MET A 55 3.446 10.504 -17.628 1.00 0.00 C ATOM 316 O MET A 55 3.737 10.127 -16.510 1.00 0.00 O ATOM 317 CB MET A 55 3.732 8.958 -19.597 1.00 0.00 C ATOM 318 CG MET A 55 4.446 10.070 -20.368 1.00 0.00 C ATOM 319 SD MET A 55 5.759 9.351 -21.385 1.00 0.00 S ATOM 320 CE MET A 55 6.853 8.857 -20.029 1.00 0.00 C ATOM 0 H MET A 55 1.973 10.316 -20.469 1.00 0.00 H new ATOM 0 HA MET A 55 2.233 8.815 -18.015 1.00 0.00 H new ATOM 0 HB2 MET A 55 4.459 8.350 -19.058 1.00 0.00 H new ATOM 0 HB3 MET A 55 3.214 8.295 -20.290 1.00 0.00 H new ATOM 0 HG2 MET A 55 3.735 10.605 -20.998 1.00 0.00 H new ATOM 0 HG3 MET A 55 4.866 10.797 -19.673 1.00 0.00 H new ATOM 0 HE1 MET A 55 7.889 8.889 -20.367 1.00 0.00 H new ATOM 0 HE2 MET A 55 6.724 9.540 -19.190 1.00 0.00 H new ATOM 0 HE3 MET A 55 6.606 7.843 -19.713 1.00 0.00 H new ATOM 330 N GLU A 56 3.731 11.713 -18.026 1.00 0.00 N ATOM 331 CA GLU A 56 4.426 12.655 -17.098 1.00 0.00 C ATOM 332 C GLU A 56 3.499 13.044 -15.944 1.00 0.00 C ATOM 333 O GLU A 56 3.936 13.273 -14.834 1.00 0.00 O ATOM 334 CB GLU A 56 4.752 13.884 -17.949 1.00 0.00 C ATOM 335 CG GLU A 56 5.889 13.555 -18.918 1.00 0.00 C ATOM 336 CD GLU A 56 6.168 14.768 -19.807 1.00 0.00 C ATOM 337 OE1 GLU A 56 5.580 15.808 -19.558 1.00 0.00 O ATOM 338 OE2 GLU A 56 6.967 14.638 -20.720 1.00 0.00 O ATOM 0 H GLU A 56 3.515 12.090 -18.949 1.00 0.00 H new ATOM 0 HA GLU A 56 5.319 12.211 -16.657 1.00 0.00 H new ATOM 0 HB2 GLU A 56 3.868 14.198 -18.504 1.00 0.00 H new ATOM 0 HB3 GLU A 56 5.038 14.717 -17.307 1.00 0.00 H new ATOM 0 HG2 GLU A 56 6.787 13.283 -18.363 1.00 0.00 H new ATOM 0 HG3 GLU A 56 5.621 12.695 -19.532 1.00 0.00 H new ATOM 345 N LYS A 57 2.223 13.133 -16.200 1.00 0.00 N ATOM 346 CA LYS A 57 1.270 13.519 -15.119 1.00 0.00 C ATOM 347 C LYS A 57 1.160 12.414 -14.064 1.00 0.00 C ATOM 348 O LYS A 57 1.192 12.675 -12.878 1.00 0.00 O ATOM 349 CB LYS A 57 -0.071 13.715 -15.829 1.00 0.00 C ATOM 350 CG LYS A 57 0.000 14.953 -16.725 1.00 0.00 C ATOM 351 CD LYS A 57 -0.974 16.014 -16.208 1.00 0.00 C ATOM 352 CE LYS A 57 -1.043 17.172 -17.205 1.00 0.00 C ATOM 353 NZ LYS A 57 -2.059 18.105 -16.641 1.00 0.00 N ATOM 0 H LYS A 57 1.798 12.955 -17.110 1.00 0.00 H new ATOM 0 HA LYS A 57 1.596 14.416 -14.593 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -0.310 12.835 -16.426 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -0.869 13.830 -15.096 1.00 0.00 H new ATOM 0 HG2 LYS A 57 1.015 15.350 -16.735 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -0.248 14.686 -17.752 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -1.964 15.578 -16.071 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -0.648 16.378 -15.234 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -0.074 17.660 -17.311 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -1.334 16.823 -18.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -2.163 18.927 -17.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -2.972 17.615 -16.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -1.752 18.426 -15.701 1.00 0.00 H new ATOM 367 N LEU A 58 1.019 11.183 -14.478 1.00 0.00 N ATOM 368 CA LEU A 58 0.896 10.079 -13.481 1.00 0.00 C ATOM 369 C LEU A 58 2.257 9.782 -12.840 1.00 0.00 C ATOM 370 O LEU A 58 2.338 9.325 -11.718 1.00 0.00 O ATOM 371 CB LEU A 58 0.333 8.883 -14.282 1.00 0.00 C ATOM 372 CG LEU A 58 1.425 7.872 -14.676 1.00 0.00 C ATOM 373 CD1 LEU A 58 1.123 6.524 -14.021 1.00 0.00 C ATOM 374 CD2 LEU A 58 1.428 7.697 -16.195 1.00 0.00 C ATOM 0 H LEU A 58 0.984 10.895 -15.456 1.00 0.00 H new ATOM 0 HA LEU A 58 0.239 10.326 -12.647 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -0.428 8.378 -13.688 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -0.158 9.252 -15.182 1.00 0.00 H new ATOM 0 HG LEU A 58 2.397 8.237 -14.344 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.894 5.804 -14.297 1.00 0.00 H new ATOM 0 HD12 LEU A 58 1.108 6.641 -12.937 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.152 6.164 -14.361 1.00 0.00 H new ATOM 0 HD21 LEU A 58 2.200 6.982 -16.477 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.455 7.328 -16.521 1.00 0.00 H new ATOM 0 HD23 LEU A 58 1.630 8.656 -16.671 1.00 0.00 H new ATOM 386 N LYS A 59 3.324 10.039 -13.546 1.00 0.00 N ATOM 387 CA LYS A 59 4.678 9.772 -12.980 1.00 0.00 C ATOM 388 C LYS A 59 4.742 8.348 -12.406 1.00 0.00 C ATOM 389 O LYS A 59 4.430 7.386 -13.081 1.00 0.00 O ATOM 390 CB LYS A 59 4.857 10.817 -11.878 1.00 0.00 C ATOM 391 CG LYS A 59 4.756 12.222 -12.476 1.00 0.00 C ATOM 392 CD LYS A 59 5.063 13.256 -11.391 1.00 0.00 C ATOM 393 CE LYS A 59 5.241 14.635 -12.030 1.00 0.00 C ATOM 394 NZ LYS A 59 5.439 15.567 -10.885 1.00 0.00 N ATOM 0 H LYS A 59 3.317 10.423 -14.491 1.00 0.00 H new ATOM 0 HA LYS A 59 5.465 9.840 -13.731 1.00 0.00 H new ATOM 0 HB2 LYS A 59 4.095 10.683 -11.110 1.00 0.00 H new ATOM 0 HB3 LYS A 59 5.825 10.686 -11.394 1.00 0.00 H new ATOM 0 HG2 LYS A 59 5.456 12.328 -13.305 1.00 0.00 H new ATOM 0 HG3 LYS A 59 3.757 12.387 -12.880 1.00 0.00 H new ATOM 0 HD2 LYS A 59 4.253 13.284 -10.662 1.00 0.00 H new ATOM 0 HD3 LYS A 59 5.968 12.975 -10.852 1.00 0.00 H new ATOM 0 HE2 LYS A 59 6.097 14.650 -12.704 1.00 0.00 H new ATOM 0 HE3 LYS A 59 4.367 14.913 -12.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 5.568 16.535 -11.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 4.605 15.536 -10.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 6.282 15.282 -10.347 1.00 0.00 H new ATOM 408 N SER A 60 5.149 8.200 -11.171 1.00 0.00 N ATOM 409 CA SER A 60 5.233 6.835 -10.573 1.00 0.00 C ATOM 410 C SER A 60 3.838 6.214 -10.450 1.00 0.00 C ATOM 411 O SER A 60 3.682 5.009 -10.492 1.00 0.00 O ATOM 412 CB SER A 60 5.849 7.050 -9.191 1.00 0.00 C ATOM 413 OG SER A 60 4.883 7.641 -8.332 1.00 0.00 O ATOM 0 H SER A 60 5.426 8.963 -10.553 1.00 0.00 H new ATOM 0 HA SER A 60 5.824 6.154 -11.185 1.00 0.00 H new ATOM 0 HB2 SER A 60 6.186 6.099 -8.778 1.00 0.00 H new ATOM 0 HB3 SER A 60 6.726 7.693 -9.267 1.00 0.00 H new ATOM 0 HG SER A 60 5.216 8.505 -8.011 1.00 0.00 H new ATOM 419 N GLY A 61 2.821 7.021 -10.301 1.00 0.00 N ATOM 420 CA GLY A 61 1.444 6.463 -10.180 1.00 0.00 C ATOM 421 C GLY A 61 0.737 7.086 -8.975 1.00 0.00 C ATOM 422 O GLY A 61 -0.434 6.857 -8.745 1.00 0.00 O ATOM 0 H GLY A 61 2.884 8.038 -10.258 1.00 0.00 H new ATOM 0 HA2 GLY A 61 0.879 6.665 -11.090 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.489 5.380 -10.067 1.00 0.00 H new ATOM 426 N MET A 62 1.435 7.873 -8.202 1.00 0.00 N ATOM 427 CA MET A 62 0.796 8.506 -7.013 1.00 0.00 C ATOM 428 C MET A 62 -0.526 9.166 -7.413 1.00 0.00 C ATOM 429 O MET A 62 -1.458 9.233 -6.636 1.00 0.00 O ATOM 430 CB MET A 62 1.803 9.553 -6.536 1.00 0.00 C ATOM 431 CG MET A 62 3.050 8.847 -5.999 1.00 0.00 C ATOM 432 SD MET A 62 4.128 10.051 -5.184 1.00 0.00 S ATOM 433 CE MET A 62 5.471 8.909 -4.778 1.00 0.00 C ATOM 0 H MET A 62 2.418 8.105 -8.342 1.00 0.00 H new ATOM 0 HA MET A 62 0.562 7.783 -6.232 1.00 0.00 H new ATOM 0 HB2 MET A 62 2.072 10.216 -7.358 1.00 0.00 H new ATOM 0 HB3 MET A 62 1.359 10.174 -5.758 1.00 0.00 H new ATOM 0 HG2 MET A 62 2.763 8.066 -5.295 1.00 0.00 H new ATOM 0 HG3 MET A 62 3.584 8.360 -6.815 1.00 0.00 H new ATOM 0 HE1 MET A 62 6.263 9.449 -4.259 1.00 0.00 H new ATOM 0 HE2 MET A 62 5.091 8.115 -4.135 1.00 0.00 H new ATOM 0 HE3 MET A 62 5.869 8.475 -5.695 1.00 0.00 H new ATOM 443 N ARG A 63 -0.617 9.651 -8.622 1.00 0.00 N ATOM 444 CA ARG A 63 -1.882 10.303 -9.072 1.00 0.00 C ATOM 445 C ARG A 63 -2.525 9.490 -10.197 1.00 0.00 C ATOM 446 O ARG A 63 -3.195 10.024 -11.058 1.00 0.00 O ATOM 447 CB ARG A 63 -1.455 11.679 -9.586 1.00 0.00 C ATOM 448 CG ARG A 63 -2.041 12.763 -8.684 1.00 0.00 C ATOM 449 CD ARG A 63 -0.993 13.852 -8.446 1.00 0.00 C ATOM 450 NE ARG A 63 -1.686 14.876 -7.616 1.00 0.00 N ATOM 451 CZ ARG A 63 -1.276 15.117 -6.400 1.00 0.00 C ATOM 452 NH1 ARG A 63 -1.111 14.132 -5.560 1.00 0.00 N ATOM 453 NH2 ARG A 63 -1.032 16.343 -6.025 1.00 0.00 N ATOM 0 H ARG A 63 0.129 9.624 -9.317 1.00 0.00 H new ATOM 0 HA ARG A 63 -2.617 10.375 -8.271 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -0.368 11.752 -9.601 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -1.798 11.819 -10.611 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -2.930 13.194 -9.146 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -2.353 12.330 -7.734 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -0.118 13.453 -7.932 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -0.644 14.277 -9.387 1.00 0.00 H new ATOM 0 HE ARG A 63 -2.481 15.389 -7.997 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -1.302 13.174 -5.853 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -0.791 14.320 -4.610 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -1.162 17.113 -6.682 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -0.712 16.532 -5.075 1.00 0.00 H new ATOM 467 N PHE A 64 -2.324 8.201 -10.198 1.00 0.00 N ATOM 468 CA PHE A 64 -2.919 7.352 -11.271 1.00 0.00 C ATOM 469 C PHE A 64 -4.433 7.570 -11.349 1.00 0.00 C ATOM 470 O PHE A 64 -5.003 7.643 -12.420 1.00 0.00 O ATOM 471 CB PHE A 64 -2.604 5.914 -10.859 1.00 0.00 C ATOM 472 CG PHE A 64 -2.788 5.002 -12.048 1.00 0.00 C ATOM 473 CD1 PHE A 64 -1.799 4.933 -13.037 1.00 0.00 C ATOM 474 CD2 PHE A 64 -3.947 4.224 -12.161 1.00 0.00 C ATOM 475 CE1 PHE A 64 -1.970 4.087 -14.140 1.00 0.00 C ATOM 476 CE2 PHE A 64 -4.117 3.379 -13.264 1.00 0.00 C ATOM 477 CZ PHE A 64 -3.129 3.311 -14.253 1.00 0.00 C ATOM 0 H PHE A 64 -1.773 7.698 -9.502 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.516 7.593 -12.255 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -1.581 5.846 -10.489 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -3.259 5.605 -10.045 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -0.905 5.532 -12.949 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -4.709 4.276 -11.398 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -1.208 4.034 -14.903 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -5.011 2.779 -13.352 1.00 0.00 H new ATOM 0 HZ PHE A 64 -3.261 2.659 -15.104 1.00 0.00 H new ATOM 487 N ASN A 65 -5.091 7.674 -10.226 1.00 0.00 N ATOM 488 CA ASN A 65 -6.568 7.887 -10.247 1.00 0.00 C ATOM 489 C ASN A 65 -6.901 9.168 -11.013 1.00 0.00 C ATOM 490 O ASN A 65 -7.801 9.201 -11.827 1.00 0.00 O ATOM 491 CB ASN A 65 -6.975 8.014 -8.779 1.00 0.00 C ATOM 492 CG ASN A 65 -6.230 9.187 -8.138 1.00 0.00 C ATOM 493 OD1 ASN A 65 -5.059 9.388 -8.389 1.00 0.00 O ATOM 494 ND2 ASN A 65 -6.865 9.976 -7.315 1.00 0.00 N ATOM 0 H ASN A 65 -4.672 7.621 -9.298 1.00 0.00 H new ATOM 0 HA ASN A 65 -7.097 7.073 -10.742 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -8.051 8.168 -8.702 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -6.746 7.091 -8.247 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -6.378 10.761 -6.883 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -7.849 9.808 -7.104 1.00 0.00 H new ATOM 501 N GLU A 66 -6.176 10.224 -10.764 1.00 0.00 N ATOM 502 CA GLU A 66 -6.447 11.499 -11.486 1.00 0.00 C ATOM 503 C GLU A 66 -6.059 11.351 -12.960 1.00 0.00 C ATOM 504 O GLU A 66 -6.780 11.761 -13.849 1.00 0.00 O ATOM 505 CB GLU A 66 -5.562 12.540 -10.798 1.00 0.00 C ATOM 506 CG GLU A 66 -6.219 12.984 -9.490 1.00 0.00 C ATOM 507 CD GLU A 66 -5.770 14.406 -9.149 1.00 0.00 C ATOM 508 OE1 GLU A 66 -6.349 15.334 -9.688 1.00 0.00 O ATOM 509 OE2 GLU A 66 -4.855 14.543 -8.353 1.00 0.00 O ATOM 0 H GLU A 66 -5.409 10.259 -10.093 1.00 0.00 H new ATOM 0 HA GLU A 66 -7.499 11.781 -11.457 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -4.576 12.120 -10.598 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -5.415 13.399 -11.453 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -7.304 12.947 -9.585 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -5.946 12.302 -8.684 1.00 0.00 H new ATOM 516 N VAL A 67 -4.924 10.763 -13.222 1.00 0.00 N ATOM 517 CA VAL A 67 -4.482 10.583 -14.634 1.00 0.00 C ATOM 518 C VAL A 67 -5.364 9.553 -15.342 1.00 0.00 C ATOM 519 O VAL A 67 -5.518 9.576 -16.547 1.00 0.00 O ATOM 520 CB VAL A 67 -3.045 10.076 -14.532 1.00 0.00 C ATOM 521 CG1 VAL A 67 -2.510 9.774 -15.932 1.00 0.00 C ATOM 522 CG2 VAL A 67 -2.174 11.146 -13.873 1.00 0.00 C ATOM 0 H VAL A 67 -4.282 10.399 -12.518 1.00 0.00 H new ATOM 0 HA VAL A 67 -4.553 11.506 -15.209 1.00 0.00 H new ATOM 0 HB VAL A 67 -3.022 9.167 -13.931 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -1.484 9.412 -15.859 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -3.131 9.012 -16.402 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -2.532 10.682 -16.534 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -1.148 10.785 -13.800 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -2.197 12.055 -14.474 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.555 11.361 -12.875 1.00 0.00 H new ATOM 532 N ALA A 68 -5.943 8.648 -14.604 1.00 0.00 N ATOM 533 CA ALA A 68 -6.814 7.619 -15.239 1.00 0.00 C ATOM 534 C ALA A 68 -8.146 8.243 -15.657 1.00 0.00 C ATOM 535 O ALA A 68 -8.528 8.206 -16.811 1.00 0.00 O ATOM 536 CB ALA A 68 -7.032 6.562 -14.154 1.00 0.00 C ATOM 0 H ALA A 68 -5.852 8.576 -13.591 1.00 0.00 H new ATOM 0 HA ALA A 68 -6.367 7.194 -16.137 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -7.666 5.766 -14.544 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -6.071 6.146 -13.853 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -7.515 7.021 -13.291 1.00 0.00 H new ATOM 542 N ALA A 69 -8.854 8.815 -14.726 1.00 0.00 N ATOM 543 CA ALA A 69 -10.164 9.442 -15.059 1.00 0.00 C ATOM 544 C ALA A 69 -10.004 10.453 -16.199 1.00 0.00 C ATOM 545 O ALA A 69 -10.877 10.603 -17.030 1.00 0.00 O ATOM 546 CB ALA A 69 -10.601 10.147 -13.776 1.00 0.00 C ATOM 0 H ALA A 69 -8.582 8.876 -13.745 1.00 0.00 H new ATOM 0 HA ALA A 69 -10.896 8.707 -15.394 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -11.562 10.636 -13.939 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -10.697 9.416 -12.974 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -9.856 10.893 -13.499 1.00 0.00 H new ATOM 552 N GLN A 70 -8.904 11.157 -16.239 1.00 0.00 N ATOM 553 CA GLN A 70 -8.710 12.167 -17.323 1.00 0.00 C ATOM 554 C GLN A 70 -8.221 11.503 -18.616 1.00 0.00 C ATOM 555 O GLN A 70 -8.490 11.977 -19.703 1.00 0.00 O ATOM 556 CB GLN A 70 -7.646 13.125 -16.786 1.00 0.00 C ATOM 557 CG GLN A 70 -8.324 14.353 -16.174 1.00 0.00 C ATOM 558 CD GLN A 70 -8.859 14.002 -14.784 1.00 0.00 C ATOM 559 OE1 GLN A 70 -8.319 14.437 -13.786 1.00 0.00 O ATOM 560 NE2 GLN A 70 -9.903 13.228 -14.677 1.00 0.00 N ATOM 0 H GLN A 70 -8.135 11.078 -15.573 1.00 0.00 H new ATOM 0 HA GLN A 70 -9.642 12.675 -17.569 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -7.035 12.623 -16.036 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -6.977 13.430 -17.591 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -7.614 15.177 -16.104 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -9.139 14.689 -16.815 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -10.356 12.863 -15.515 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -10.267 12.987 -13.755 1.00 0.00 H new ATOM 569 N TYR A 71 -7.499 10.421 -18.514 1.00 0.00 N ATOM 570 CA TYR A 71 -6.990 9.751 -19.749 1.00 0.00 C ATOM 571 C TYR A 71 -7.617 8.366 -19.921 1.00 0.00 C ATOM 572 O TYR A 71 -7.035 7.487 -20.526 1.00 0.00 O ATOM 573 CB TYR A 71 -5.484 9.615 -19.530 1.00 0.00 C ATOM 574 CG TYR A 71 -4.856 10.981 -19.435 1.00 0.00 C ATOM 575 CD1 TYR A 71 -5.089 11.781 -18.311 1.00 0.00 C ATOM 576 CD2 TYR A 71 -4.032 11.444 -20.466 1.00 0.00 C ATOM 577 CE1 TYR A 71 -4.499 13.044 -18.218 1.00 0.00 C ATOM 578 CE2 TYR A 71 -3.439 12.707 -20.374 1.00 0.00 C ATOM 579 CZ TYR A 71 -3.673 13.509 -19.249 1.00 0.00 C ATOM 580 OH TYR A 71 -3.088 14.755 -19.159 1.00 0.00 O ATOM 0 H TYR A 71 -7.240 9.972 -17.635 1.00 0.00 H new ATOM 0 HA TYR A 71 -7.236 10.321 -20.645 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -5.290 9.051 -18.618 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -5.037 9.056 -20.352 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -5.725 11.422 -17.515 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -3.854 10.826 -21.333 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -4.680 13.662 -17.351 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -2.801 13.064 -21.169 1.00 0.00 H new ATOM 0 HH TYR A 71 -2.546 14.920 -19.958 1.00 0.00 H new ATOM 590 N SER A 72 -8.791 8.154 -19.398 1.00 0.00 N ATOM 591 CA SER A 72 -9.428 6.817 -19.543 1.00 0.00 C ATOM 592 C SER A 72 -10.506 6.847 -20.628 1.00 0.00 C ATOM 593 O SER A 72 -11.505 7.529 -20.510 1.00 0.00 O ATOM 594 CB SER A 72 -10.053 6.522 -18.181 1.00 0.00 C ATOM 595 OG SER A 72 -10.864 5.360 -18.281 1.00 0.00 O ATOM 0 H SER A 72 -9.334 8.844 -18.879 1.00 0.00 H new ATOM 0 HA SER A 72 -8.707 6.055 -19.837 1.00 0.00 H new ATOM 0 HB2 SER A 72 -9.273 6.373 -17.434 1.00 0.00 H new ATOM 0 HB3 SER A 72 -10.652 7.371 -17.851 1.00 0.00 H new ATOM 0 HG SER A 72 -10.439 4.715 -18.884 1.00 0.00 H new ATOM 601 N GLU A 73 -10.321 6.090 -21.676 1.00 0.00 N ATOM 602 CA GLU A 73 -11.343 6.050 -22.759 1.00 0.00 C ATOM 603 C GLU A 73 -12.199 4.792 -22.594 1.00 0.00 C ATOM 604 O GLU A 73 -13.192 4.605 -23.268 1.00 0.00 O ATOM 605 CB GLU A 73 -10.548 5.997 -24.064 1.00 0.00 C ATOM 606 CG GLU A 73 -9.962 7.378 -24.361 1.00 0.00 C ATOM 607 CD GLU A 73 -9.499 7.435 -25.818 1.00 0.00 C ATOM 608 OE1 GLU A 73 -8.870 6.487 -26.256 1.00 0.00 O ATOM 609 OE2 GLU A 73 -9.785 8.425 -26.471 1.00 0.00 O ATOM 0 H GLU A 73 -9.505 5.497 -21.828 1.00 0.00 H new ATOM 0 HA GLU A 73 -12.013 6.910 -22.740 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -9.749 5.260 -23.985 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -11.194 5.680 -24.883 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -10.710 8.149 -24.176 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -9.124 7.580 -23.694 1.00 0.00 H new ATOM 616 N ASP A 74 -11.819 3.934 -21.686 1.00 0.00 N ATOM 617 CA ASP A 74 -12.602 2.689 -21.449 1.00 0.00 C ATOM 618 C ASP A 74 -13.260 2.763 -20.070 1.00 0.00 C ATOM 619 O ASP A 74 -13.618 1.763 -19.481 1.00 0.00 O ATOM 620 CB ASP A 74 -11.572 1.559 -21.499 1.00 0.00 C ATOM 621 CG ASP A 74 -10.507 1.792 -20.425 1.00 0.00 C ATOM 622 OD1 ASP A 74 -10.551 2.834 -19.792 1.00 0.00 O ATOM 623 OD2 ASP A 74 -9.665 0.925 -20.255 1.00 0.00 O ATOM 0 H ASP A 74 -10.995 4.044 -21.095 1.00 0.00 H new ATOM 0 HA ASP A 74 -13.395 2.539 -22.181 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -12.062 0.599 -21.338 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -11.108 1.519 -22.484 1.00 0.00 H new ATOM 628 N LYS A 75 -13.411 3.952 -19.554 1.00 0.00 N ATOM 629 CA LYS A 75 -14.036 4.122 -18.210 1.00 0.00 C ATOM 630 C LYS A 75 -15.401 3.427 -18.156 1.00 0.00 C ATOM 631 O LYS A 75 -15.825 2.954 -17.119 1.00 0.00 O ATOM 632 CB LYS A 75 -14.199 5.635 -18.052 1.00 0.00 C ATOM 633 CG LYS A 75 -14.761 5.948 -16.665 1.00 0.00 C ATOM 634 CD LYS A 75 -16.289 5.901 -16.710 1.00 0.00 C ATOM 635 CE LYS A 75 -16.861 6.991 -15.802 1.00 0.00 C ATOM 636 NZ LYS A 75 -18.334 6.764 -15.809 1.00 0.00 N ATOM 0 H LYS A 75 -13.126 4.820 -20.009 1.00 0.00 H new ATOM 0 HA LYS A 75 -13.433 3.683 -17.415 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -13.237 6.131 -18.186 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -14.867 6.021 -18.822 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -14.386 5.228 -15.938 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -14.426 6.933 -16.339 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -16.638 6.045 -17.733 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -16.643 4.922 -16.387 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -16.455 6.918 -14.793 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -16.613 7.985 -16.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -18.798 7.474 -15.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -18.693 6.847 -16.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -18.540 5.812 -15.443 1.00 0.00 H new ATOM 650 N ALA A 76 -16.095 3.368 -19.258 1.00 0.00 N ATOM 651 CA ALA A 76 -17.437 2.713 -19.266 1.00 0.00 C ATOM 652 C ALA A 76 -17.314 1.210 -18.995 1.00 0.00 C ATOM 653 O ALA A 76 -18.063 0.648 -18.220 1.00 0.00 O ATOM 654 CB ALA A 76 -17.987 2.959 -20.671 1.00 0.00 C ATOM 0 H ALA A 76 -15.792 3.745 -20.156 1.00 0.00 H new ATOM 0 HA ALA A 76 -18.089 3.115 -18.490 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -18.975 2.507 -20.759 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -18.061 4.032 -20.850 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -17.317 2.514 -21.407 1.00 0.00 H new ATOM 660 N ARG A 77 -16.386 0.551 -19.633 1.00 0.00 N ATOM 661 CA ARG A 77 -16.235 -0.917 -19.415 1.00 0.00 C ATOM 662 C ARG A 77 -15.023 -1.213 -18.526 1.00 0.00 C ATOM 663 O ARG A 77 -14.626 -2.351 -18.366 1.00 0.00 O ATOM 664 CB ARG A 77 -16.025 -1.500 -20.810 1.00 0.00 C ATOM 665 CG ARG A 77 -16.741 -2.846 -20.913 1.00 0.00 C ATOM 666 CD ARG A 77 -17.997 -2.691 -21.771 1.00 0.00 C ATOM 667 NE ARG A 77 -18.745 -3.965 -21.593 1.00 0.00 N ATOM 668 CZ ARG A 77 -20.032 -4.001 -21.808 1.00 0.00 C ATOM 669 NH1 ARG A 77 -20.809 -3.111 -21.254 1.00 0.00 N ATOM 670 NH2 ARG A 77 -20.541 -4.925 -22.576 1.00 0.00 N ATOM 0 H ARG A 77 -15.727 0.963 -20.294 1.00 0.00 H new ATOM 0 HA ARG A 77 -17.102 -1.345 -18.912 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -16.409 -0.813 -21.564 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -14.960 -1.626 -21.006 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -16.077 -3.590 -21.352 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -17.009 -3.205 -19.919 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -18.592 -1.836 -21.449 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -17.742 -2.526 -22.818 1.00 0.00 H new ATOM 0 HE ARG A 77 -18.252 -4.810 -21.303 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -20.410 -2.389 -20.654 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -21.815 -3.138 -21.421 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -19.933 -5.620 -23.009 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -21.547 -4.952 -22.743 1.00 0.00 H new ATOM 684 N GLN A 78 -14.429 -0.207 -17.948 1.00 0.00 N ATOM 685 CA GLN A 78 -13.245 -0.454 -17.076 1.00 0.00 C ATOM 686 C GLN A 78 -12.881 0.811 -16.298 1.00 0.00 C ATOM 687 O GLN A 78 -13.427 1.871 -16.525 1.00 0.00 O ATOM 688 CB GLN A 78 -12.119 -0.833 -18.038 1.00 0.00 C ATOM 689 CG GLN A 78 -11.282 -1.959 -17.428 1.00 0.00 C ATOM 690 CD GLN A 78 -10.320 -2.508 -18.482 1.00 0.00 C ATOM 691 OE1 GLN A 78 -9.150 -2.698 -18.213 1.00 0.00 O ATOM 692 NE2 GLN A 78 -10.765 -2.775 -19.679 1.00 0.00 N ATOM 0 H GLN A 78 -14.709 0.770 -18.040 1.00 0.00 H new ATOM 0 HA GLN A 78 -13.434 -1.234 -16.338 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -12.535 -1.152 -18.994 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -11.490 0.034 -18.238 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -10.723 -1.587 -16.569 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -11.933 -2.754 -17.065 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -11.747 -2.616 -19.905 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -10.131 -3.143 -20.388 1.00 0.00 H new ATOM 701 N GLY A 79 -11.957 0.706 -15.384 1.00 0.00 N ATOM 702 CA GLY A 79 -11.549 1.900 -14.593 1.00 0.00 C ATOM 703 C GLY A 79 -10.064 2.166 -14.826 1.00 0.00 C ATOM 704 O GLY A 79 -9.381 2.716 -13.986 1.00 0.00 O ATOM 0 H GLY A 79 -11.466 -0.157 -15.150 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -12.138 2.768 -14.890 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.740 1.733 -13.533 1.00 0.00 H new ATOM 708 N GLY A 80 -9.558 1.776 -15.963 1.00 0.00 N ATOM 709 CA GLY A 80 -8.117 2.002 -16.257 1.00 0.00 C ATOM 710 C GLY A 80 -7.271 1.043 -15.418 1.00 0.00 C ATOM 711 O GLY A 80 -6.067 1.182 -15.328 1.00 0.00 O ATOM 0 H GLY A 80 -10.083 1.309 -16.703 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -7.922 1.844 -17.318 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -7.846 3.034 -16.033 1.00 0.00 H new ATOM 715 N ASP A 81 -7.889 0.072 -14.797 1.00 0.00 N ATOM 716 CA ASP A 81 -7.110 -0.886 -13.960 1.00 0.00 C ATOM 717 C ASP A 81 -7.515 -2.336 -14.265 1.00 0.00 C ATOM 718 O ASP A 81 -8.681 -2.680 -14.261 1.00 0.00 O ATOM 719 CB ASP A 81 -7.462 -0.520 -12.518 1.00 0.00 C ATOM 720 CG ASP A 81 -8.980 -0.564 -12.335 1.00 0.00 C ATOM 721 OD1 ASP A 81 -9.669 -0.783 -13.317 1.00 0.00 O ATOM 722 OD2 ASP A 81 -9.428 -0.377 -11.215 1.00 0.00 O ATOM 0 H ASP A 81 -8.894 -0.098 -14.833 1.00 0.00 H new ATOM 0 HA ASP A 81 -6.039 -0.820 -14.153 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -6.982 -1.214 -11.828 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -7.086 0.475 -12.282 1.00 0.00 H new ATOM 727 N LEU A 82 -6.554 -3.188 -14.521 1.00 0.00 N ATOM 728 CA LEU A 82 -6.870 -4.619 -14.818 1.00 0.00 C ATOM 729 C LEU A 82 -6.409 -5.513 -13.661 1.00 0.00 C ATOM 730 O LEU A 82 -5.231 -5.710 -13.449 1.00 0.00 O ATOM 731 CB LEU A 82 -6.074 -4.956 -16.079 1.00 0.00 C ATOM 732 CG LEU A 82 -6.715 -4.288 -17.293 1.00 0.00 C ATOM 733 CD1 LEU A 82 -6.511 -2.776 -17.211 1.00 0.00 C ATOM 734 CD2 LEU A 82 -6.055 -4.821 -18.568 1.00 0.00 C ATOM 0 H LEU A 82 -5.561 -2.953 -14.537 1.00 0.00 H new ATOM 0 HA LEU A 82 -7.940 -4.778 -14.951 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -5.043 -4.619 -15.970 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.043 -6.036 -16.222 1.00 0.00 H new ATOM 0 HG LEU A 82 -7.782 -4.509 -17.311 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -6.969 -2.300 -18.078 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -6.974 -2.395 -16.301 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -5.444 -2.553 -17.196 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -6.509 -4.347 -19.438 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -4.989 -4.596 -18.547 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -6.197 -5.900 -18.627 1.00 0.00 H new ATOM 746 N GLY A 83 -7.324 -6.057 -12.914 1.00 0.00 N ATOM 747 CA GLY A 83 -6.923 -6.933 -11.778 1.00 0.00 C ATOM 748 C GLY A 83 -6.120 -8.127 -12.294 1.00 0.00 C ATOM 749 O GLY A 83 -5.102 -7.972 -12.950 1.00 0.00 O ATOM 0 H GLY A 83 -8.329 -5.935 -13.038 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -6.327 -6.365 -11.064 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -7.809 -7.282 -11.248 1.00 0.00 H new ATOM 753 N TRP A 84 -6.568 -9.318 -11.987 1.00 0.00 N ATOM 754 CA TRP A 84 -5.843 -10.542 -12.435 1.00 0.00 C ATOM 755 C TRP A 84 -6.102 -10.815 -13.920 1.00 0.00 C ATOM 756 O TRP A 84 -7.229 -10.835 -14.373 1.00 0.00 O ATOM 757 CB TRP A 84 -6.413 -11.671 -11.571 1.00 0.00 C ATOM 758 CG TRP A 84 -6.076 -11.413 -10.136 1.00 0.00 C ATOM 759 CD1 TRP A 84 -6.757 -10.584 -9.314 1.00 0.00 C ATOM 760 CD2 TRP A 84 -4.985 -11.966 -9.344 1.00 0.00 C ATOM 761 NE1 TRP A 84 -6.147 -10.585 -8.072 1.00 0.00 N ATOM 762 CE2 TRP A 84 -5.054 -11.422 -8.039 1.00 0.00 C ATOM 763 CE3 TRP A 84 -3.949 -12.871 -9.629 1.00 0.00 C ATOM 764 CZ2 TRP A 84 -4.130 -11.767 -7.052 1.00 0.00 C ATOM 765 CZ3 TRP A 84 -3.017 -13.218 -8.637 1.00 0.00 C ATOM 766 CH2 TRP A 84 -3.108 -12.668 -7.352 1.00 0.00 C ATOM 0 H TRP A 84 -7.411 -9.494 -11.441 1.00 0.00 H new ATOM 0 HA TRP A 84 -4.763 -10.443 -12.325 1.00 0.00 H new ATOM 0 HB2 TRP A 84 -7.494 -11.731 -11.698 1.00 0.00 H new ATOM 0 HB3 TRP A 84 -6.001 -12.630 -11.887 1.00 0.00 H new ATOM 0 HD1 TRP A 84 -7.634 -10.014 -9.583 1.00 0.00 H new ATOM 0 HE1 TRP A 84 -6.468 -10.033 -7.277 1.00 0.00 H new ATOM 0 HE3 TRP A 84 -3.869 -13.302 -10.616 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 -4.205 -11.340 -6.063 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 -2.224 -13.914 -8.867 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -2.388 -12.941 -6.595 1.00 0.00 H new ATOM 777 N MET A 85 -5.060 -11.034 -14.674 1.00 0.00 N ATOM 778 CA MET A 85 -5.226 -11.314 -16.130 1.00 0.00 C ATOM 779 C MET A 85 -4.296 -12.458 -16.547 1.00 0.00 C ATOM 780 O MET A 85 -3.146 -12.502 -16.163 1.00 0.00 O ATOM 781 CB MET A 85 -4.825 -10.014 -16.826 1.00 0.00 C ATOM 782 CG MET A 85 -5.226 -10.078 -18.301 1.00 0.00 C ATOM 783 SD MET A 85 -6.976 -9.645 -18.465 1.00 0.00 S ATOM 784 CE MET A 85 -7.097 -9.853 -20.259 1.00 0.00 C ATOM 0 H MET A 85 -4.095 -11.031 -14.343 1.00 0.00 H new ATOM 0 HA MET A 85 -6.241 -11.616 -16.387 1.00 0.00 H new ATOM 0 HB2 MET A 85 -5.311 -9.166 -16.343 1.00 0.00 H new ATOM 0 HB3 MET A 85 -3.750 -9.859 -16.737 1.00 0.00 H new ATOM 0 HG2 MET A 85 -4.614 -9.392 -18.886 1.00 0.00 H new ATOM 0 HG3 MET A 85 -5.049 -11.079 -18.695 1.00 0.00 H new ATOM 0 HE1 MET A 85 -8.094 -9.564 -20.592 1.00 0.00 H new ATOM 0 HE2 MET A 85 -6.354 -9.224 -20.749 1.00 0.00 H new ATOM 0 HE3 MET A 85 -6.917 -10.897 -20.517 1.00 0.00 H new ATOM 794 N THR A 86 -4.777 -13.388 -17.325 1.00 0.00 N ATOM 795 CA THR A 86 -3.901 -14.522 -17.744 1.00 0.00 C ATOM 796 C THR A 86 -3.820 -14.607 -19.270 1.00 0.00 C ATOM 797 O THR A 86 -2.753 -14.550 -19.849 1.00 0.00 O ATOM 798 CB THR A 86 -4.565 -15.784 -17.181 1.00 0.00 C ATOM 799 OG1 THR A 86 -5.724 -16.089 -17.945 1.00 0.00 O ATOM 800 CG2 THR A 86 -4.960 -15.566 -15.717 1.00 0.00 C ATOM 0 H THR A 86 -5.730 -13.414 -17.687 1.00 0.00 H new ATOM 0 HA THR A 86 -2.883 -14.397 -17.376 1.00 0.00 H new ATOM 0 HB THR A 86 -3.859 -16.612 -17.237 1.00 0.00 H new ATOM 0 HG1 THR A 86 -6.148 -16.897 -17.587 1.00 0.00 H new ATOM 0 HG21 THR A 86 -5.431 -16.469 -15.329 1.00 0.00 H new ATOM 0 HG22 THR A 86 -4.070 -15.339 -15.130 1.00 0.00 H new ATOM 0 HG23 THR A 86 -5.661 -14.734 -15.649 1.00 0.00 H new ATOM 808 N ARG A 87 -4.937 -14.753 -19.926 1.00 0.00 N ATOM 809 CA ARG A 87 -4.921 -14.855 -21.413 1.00 0.00 C ATOM 810 C ARG A 87 -4.505 -13.524 -22.043 1.00 0.00 C ATOM 811 O ARG A 87 -3.653 -13.477 -22.907 1.00 0.00 O ATOM 812 CB ARG A 87 -6.355 -15.202 -21.806 1.00 0.00 C ATOM 813 CG ARG A 87 -6.429 -15.420 -23.318 1.00 0.00 C ATOM 814 CD ARG A 87 -7.766 -16.071 -23.676 1.00 0.00 C ATOM 815 NE ARG A 87 -7.510 -17.536 -23.612 1.00 0.00 N ATOM 816 CZ ARG A 87 -7.319 -18.212 -24.710 1.00 0.00 C ATOM 817 NH1 ARG A 87 -6.236 -18.022 -25.413 1.00 0.00 N ATOM 818 NH2 ARG A 87 -8.208 -19.081 -25.104 1.00 0.00 N ATOM 0 H ARG A 87 -5.861 -14.806 -19.497 1.00 0.00 H new ATOM 0 HA ARG A 87 -4.208 -15.603 -21.759 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -6.680 -16.101 -21.282 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -7.029 -14.399 -21.510 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -6.325 -14.468 -23.839 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -5.605 -16.054 -23.645 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -8.548 -15.776 -22.977 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -8.097 -15.771 -24.670 1.00 0.00 H new ATOM 0 HE ARG A 87 -7.484 -18.011 -22.709 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -5.539 -17.345 -25.103 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -6.086 -18.551 -26.272 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -9.053 -19.232 -24.553 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -8.058 -19.610 -25.963 1.00 0.00 H new ATOM 832 N GLY A 88 -5.105 -12.443 -21.629 1.00 0.00 N ATOM 833 CA GLY A 88 -4.742 -11.126 -22.222 1.00 0.00 C ATOM 834 C GLY A 88 -4.698 -11.267 -23.743 1.00 0.00 C ATOM 835 O GLY A 88 -3.659 -11.134 -24.358 1.00 0.00 O ATOM 0 H GLY A 88 -5.827 -12.414 -20.909 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.471 -10.368 -21.934 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.774 -10.796 -21.845 1.00 0.00 H new ATOM 839 N SER A 89 -5.819 -11.543 -24.353 1.00 0.00 N ATOM 840 CA SER A 89 -5.838 -11.705 -25.835 1.00 0.00 C ATOM 841 C SER A 89 -6.832 -10.729 -26.472 1.00 0.00 C ATOM 842 O SER A 89 -7.572 -11.078 -27.370 1.00 0.00 O ATOM 843 CB SER A 89 -6.278 -13.148 -26.067 1.00 0.00 C ATOM 844 OG SER A 89 -7.523 -13.371 -25.421 1.00 0.00 O ATOM 0 H SER A 89 -6.720 -11.663 -23.891 1.00 0.00 H new ATOM 0 HA SER A 89 -4.867 -11.495 -26.283 1.00 0.00 H new ATOM 0 HB2 SER A 89 -6.370 -13.345 -27.135 1.00 0.00 H new ATOM 0 HB3 SER A 89 -5.526 -13.836 -25.680 1.00 0.00 H new ATOM 0 HG SER A 89 -8.094 -13.925 -25.993 1.00 0.00 H new ATOM 850 N MET A 90 -6.838 -9.502 -26.031 1.00 0.00 N ATOM 851 CA MET A 90 -7.761 -8.498 -26.631 1.00 0.00 C ATOM 852 C MET A 90 -6.979 -7.647 -27.631 1.00 0.00 C ATOM 853 O MET A 90 -7.500 -7.204 -28.635 1.00 0.00 O ATOM 854 CB MET A 90 -8.255 -7.646 -25.460 1.00 0.00 C ATOM 855 CG MET A 90 -9.132 -8.498 -24.540 1.00 0.00 C ATOM 856 SD MET A 90 -10.035 -7.419 -23.402 1.00 0.00 S ATOM 857 CE MET A 90 -11.692 -7.725 -24.060 1.00 0.00 C ATOM 0 H MET A 90 -6.243 -9.151 -25.280 1.00 0.00 H new ATOM 0 HA MET A 90 -8.597 -8.953 -27.162 1.00 0.00 H new ATOM 0 HB2 MET A 90 -7.407 -7.247 -24.904 1.00 0.00 H new ATOM 0 HB3 MET A 90 -8.822 -6.792 -25.832 1.00 0.00 H new ATOM 0 HG2 MET A 90 -9.832 -9.089 -25.131 1.00 0.00 H new ATOM 0 HG3 MET A 90 -8.515 -9.201 -23.980 1.00 0.00 H new ATOM 0 HE1 MET A 90 -12.421 -7.147 -23.493 1.00 0.00 H new ATOM 0 HE2 MET A 90 -11.728 -7.427 -25.108 1.00 0.00 H new ATOM 0 HE3 MET A 90 -11.926 -8.786 -23.976 1.00 0.00 H new ATOM 867 N VAL A 91 -5.720 -7.438 -27.363 1.00 0.00 N ATOM 868 CA VAL A 91 -4.870 -6.637 -28.287 1.00 0.00 C ATOM 869 C VAL A 91 -3.463 -7.247 -28.331 1.00 0.00 C ATOM 870 O VAL A 91 -2.739 -7.241 -27.353 1.00 0.00 O ATOM 871 CB VAL A 91 -4.847 -5.232 -27.692 1.00 0.00 C ATOM 872 CG1 VAL A 91 -3.901 -4.345 -28.503 1.00 0.00 C ATOM 873 CG2 VAL A 91 -6.257 -4.637 -27.737 1.00 0.00 C ATOM 0 H VAL A 91 -5.240 -7.791 -26.536 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.247 -6.622 -29.310 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.502 -5.284 -26.659 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -3.887 -3.342 -28.076 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -2.896 -4.765 -28.476 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.246 -4.294 -29.536 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -6.242 -3.633 -27.312 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.599 -4.588 -28.771 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -6.936 -5.265 -27.160 1.00 0.00 H new ATOM 883 N GLY A 92 -3.090 -7.798 -29.451 1.00 0.00 N ATOM 884 CA GLY A 92 -1.749 -8.444 -29.579 1.00 0.00 C ATOM 885 C GLY A 92 -0.645 -7.602 -28.929 1.00 0.00 C ATOM 886 O GLY A 92 0.108 -8.102 -28.117 1.00 0.00 O ATOM 0 H GLY A 92 -3.662 -7.830 -30.295 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -1.775 -9.430 -29.114 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -1.518 -8.595 -30.633 1.00 0.00 H new ATOM 890 N PRO A 93 -0.558 -6.360 -29.324 1.00 0.00 N ATOM 891 CA PRO A 93 0.503 -5.465 -28.785 1.00 0.00 C ATOM 892 C PRO A 93 0.267 -5.129 -27.308 1.00 0.00 C ATOM 893 O PRO A 93 1.172 -4.720 -26.607 1.00 0.00 O ATOM 894 CB PRO A 93 0.395 -4.219 -29.660 1.00 0.00 C ATOM 895 CG PRO A 93 -1.010 -4.227 -30.172 1.00 0.00 C ATOM 896 CD PRO A 93 -1.424 -5.671 -30.289 1.00 0.00 C ATOM 0 HA PRO A 93 1.492 -5.923 -28.815 1.00 0.00 H new ATOM 0 HB2 PRO A 93 0.601 -3.315 -29.087 1.00 0.00 H new ATOM 0 HB3 PRO A 93 1.114 -4.248 -30.479 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -1.672 -3.689 -29.493 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -1.072 -3.728 -31.139 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -2.479 -5.806 -30.049 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -1.277 -6.049 -31.301 1.00 0.00 H new ATOM 904 N PHE A 94 -0.932 -5.291 -26.825 1.00 0.00 N ATOM 905 CA PHE A 94 -1.204 -4.970 -25.392 1.00 0.00 C ATOM 906 C PHE A 94 -0.665 -6.074 -24.476 1.00 0.00 C ATOM 907 O PHE A 94 0.086 -5.815 -23.554 1.00 0.00 O ATOM 908 CB PHE A 94 -2.726 -4.891 -25.289 1.00 0.00 C ATOM 909 CG PHE A 94 -3.120 -4.389 -23.920 1.00 0.00 C ATOM 910 CD1 PHE A 94 -2.551 -3.214 -23.415 1.00 0.00 C ATOM 911 CD2 PHE A 94 -4.057 -5.097 -23.157 1.00 0.00 C ATOM 912 CE1 PHE A 94 -2.918 -2.746 -22.147 1.00 0.00 C ATOM 913 CE2 PHE A 94 -4.422 -4.630 -21.888 1.00 0.00 C ATOM 914 CZ PHE A 94 -3.853 -3.455 -21.384 1.00 0.00 C ATOM 0 H PHE A 94 -1.734 -5.630 -27.356 1.00 0.00 H new ATOM 0 HA PHE A 94 -0.719 -4.044 -25.083 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -3.118 -4.225 -26.058 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -3.163 -5.874 -25.466 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -1.829 -2.668 -24.004 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -4.498 -6.003 -23.547 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -2.480 -1.839 -21.758 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -5.143 -5.177 -21.298 1.00 0.00 H new ATOM 0 HZ PHE A 94 -4.136 -3.095 -20.406 1.00 0.00 H new ATOM 924 N GLN A 95 -1.049 -7.299 -24.710 1.00 0.00 N ATOM 925 CA GLN A 95 -0.566 -8.410 -23.838 1.00 0.00 C ATOM 926 C GLN A 95 0.945 -8.616 -24.001 1.00 0.00 C ATOM 927 O GLN A 95 1.655 -8.828 -23.039 1.00 0.00 O ATOM 928 CB GLN A 95 -1.340 -9.646 -24.300 1.00 0.00 C ATOM 929 CG GLN A 95 -0.836 -10.097 -25.672 1.00 0.00 C ATOM 930 CD GLN A 95 -1.617 -11.337 -26.114 1.00 0.00 C ATOM 931 OE1 GLN A 95 -2.095 -11.403 -27.229 1.00 0.00 O ATOM 932 NE2 GLN A 95 -1.765 -12.330 -25.280 1.00 0.00 N ATOM 0 H GLN A 95 -1.675 -7.579 -25.465 1.00 0.00 H new ATOM 0 HA GLN A 95 -0.732 -8.199 -22.781 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -1.219 -10.452 -23.576 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -2.405 -9.420 -24.351 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -0.961 -9.295 -26.400 1.00 0.00 H new ATOM 0 HG3 GLN A 95 0.230 -10.322 -25.625 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -1.363 -12.274 -24.344 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -2.282 -13.162 -25.564 1.00 0.00 H new ATOM 941 N GLU A 96 1.446 -8.559 -25.203 1.00 0.00 N ATOM 942 CA GLU A 96 2.913 -8.757 -25.402 1.00 0.00 C ATOM 943 C GLU A 96 3.705 -7.692 -24.636 1.00 0.00 C ATOM 944 O GLU A 96 4.849 -7.894 -24.281 1.00 0.00 O ATOM 945 CB GLU A 96 3.137 -8.614 -26.909 1.00 0.00 C ATOM 946 CG GLU A 96 2.937 -7.156 -27.332 1.00 0.00 C ATOM 947 CD GLU A 96 3.584 -6.928 -28.699 1.00 0.00 C ATOM 948 OE1 GLU A 96 4.053 -7.894 -29.277 1.00 0.00 O ATOM 949 OE2 GLU A 96 3.600 -5.793 -29.143 1.00 0.00 O ATOM 0 H GLU A 96 0.909 -8.385 -26.053 1.00 0.00 H new ATOM 0 HA GLU A 96 3.249 -9.726 -25.032 1.00 0.00 H new ATOM 0 HB2 GLU A 96 4.144 -8.942 -27.168 1.00 0.00 H new ATOM 0 HB3 GLU A 96 2.443 -9.257 -27.451 1.00 0.00 H new ATOM 0 HG2 GLU A 96 1.873 -6.922 -27.378 1.00 0.00 H new ATOM 0 HG3 GLU A 96 3.379 -6.488 -26.593 1.00 0.00 H new ATOM 956 N ALA A 97 3.109 -6.560 -24.384 1.00 0.00 N ATOM 957 CA ALA A 97 3.834 -5.483 -23.650 1.00 0.00 C ATOM 958 C ALA A 97 3.839 -5.761 -22.142 1.00 0.00 C ATOM 959 O ALA A 97 4.870 -5.724 -21.500 1.00 0.00 O ATOM 960 CB ALA A 97 3.051 -4.205 -23.953 1.00 0.00 C ATOM 0 H ALA A 97 2.152 -6.333 -24.654 1.00 0.00 H new ATOM 0 HA ALA A 97 4.877 -5.412 -23.957 1.00 0.00 H new ATOM 0 HB1 ALA A 97 3.521 -3.362 -23.448 1.00 0.00 H new ATOM 0 HB2 ALA A 97 3.047 -4.027 -25.028 1.00 0.00 H new ATOM 0 HB3 ALA A 97 2.026 -4.314 -23.599 1.00 0.00 H new ATOM 966 N ALA A 98 2.697 -6.030 -21.571 1.00 0.00 N ATOM 967 CA ALA A 98 2.645 -6.298 -20.103 1.00 0.00 C ATOM 968 C ALA A 98 3.229 -7.677 -19.782 1.00 0.00 C ATOM 969 O ALA A 98 4.121 -7.809 -18.968 1.00 0.00 O ATOM 970 CB ALA A 98 1.159 -6.251 -19.746 1.00 0.00 C ATOM 0 H ALA A 98 1.800 -6.076 -22.054 1.00 0.00 H new ATOM 0 HA ALA A 98 3.229 -5.573 -19.536 1.00 0.00 H new ATOM 0 HB1 ALA A 98 1.035 -6.439 -18.680 1.00 0.00 H new ATOM 0 HB2 ALA A 98 0.757 -5.268 -19.990 1.00 0.00 H new ATOM 0 HB3 ALA A 98 0.624 -7.013 -20.313 1.00 0.00 H new ATOM 976 N PHE A 99 2.727 -8.706 -20.406 1.00 0.00 N ATOM 977 CA PHE A 99 3.247 -10.078 -20.128 1.00 0.00 C ATOM 978 C PHE A 99 4.760 -10.151 -20.369 1.00 0.00 C ATOM 979 O PHE A 99 5.499 -10.684 -19.566 1.00 0.00 O ATOM 980 CB PHE A 99 2.511 -10.986 -21.113 1.00 0.00 C ATOM 981 CG PHE A 99 1.101 -11.231 -20.630 1.00 0.00 C ATOM 982 CD1 PHE A 99 0.076 -10.346 -20.985 1.00 0.00 C ATOM 983 CD2 PHE A 99 0.817 -12.345 -19.832 1.00 0.00 C ATOM 984 CE1 PHE A 99 -1.232 -10.574 -20.541 1.00 0.00 C ATOM 985 CE2 PHE A 99 -0.491 -12.574 -19.388 1.00 0.00 C ATOM 986 CZ PHE A 99 -1.515 -11.689 -19.743 1.00 0.00 C ATOM 0 H PHE A 99 1.979 -8.658 -21.097 1.00 0.00 H new ATOM 0 HA PHE A 99 3.082 -10.369 -19.091 1.00 0.00 H new ATOM 0 HB2 PHE A 99 2.492 -10.526 -22.101 1.00 0.00 H new ATOM 0 HB3 PHE A 99 3.040 -11.934 -21.213 1.00 0.00 H new ATOM 0 HD1 PHE A 99 0.294 -9.487 -21.602 1.00 0.00 H new ATOM 0 HD2 PHE A 99 1.607 -13.028 -19.558 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -2.022 -9.890 -20.814 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.709 -13.434 -18.772 1.00 0.00 H new ATOM 0 HZ PHE A 99 -2.524 -11.866 -19.401 1.00 0.00 H new ATOM 996 N ALA A 100 5.223 -9.634 -21.475 1.00 0.00 N ATOM 997 CA ALA A 100 6.685 -9.692 -21.773 1.00 0.00 C ATOM 998 C ALA A 100 7.488 -8.844 -20.778 1.00 0.00 C ATOM 999 O ALA A 100 8.562 -9.224 -20.354 1.00 0.00 O ATOM 1000 CB ALA A 100 6.820 -9.127 -23.186 1.00 0.00 C ATOM 0 H ALA A 100 4.653 -9.174 -22.185 1.00 0.00 H new ATOM 0 HA ALA A 100 7.073 -10.707 -21.692 1.00 0.00 H new ATOM 0 HB1 ALA A 100 7.869 -9.135 -23.482 1.00 0.00 H new ATOM 0 HB2 ALA A 100 6.243 -9.739 -23.879 1.00 0.00 H new ATOM 0 HB3 ALA A 100 6.445 -8.104 -23.206 1.00 0.00 H new ATOM 1006 N LEU A 101 6.990 -7.696 -20.412 1.00 0.00 N ATOM 1007 CA LEU A 101 7.741 -6.829 -19.456 1.00 0.00 C ATOM 1008 C LEU A 101 8.026 -7.579 -18.149 1.00 0.00 C ATOM 1009 O LEU A 101 7.127 -8.117 -17.535 1.00 0.00 O ATOM 1010 CB LEU A 101 6.821 -5.639 -19.190 1.00 0.00 C ATOM 1011 CG LEU A 101 7.468 -4.721 -18.152 1.00 0.00 C ATOM 1012 CD1 LEU A 101 8.627 -3.959 -18.796 1.00 0.00 C ATOM 1013 CD2 LEU A 101 6.430 -3.723 -17.635 1.00 0.00 C ATOM 0 H LEU A 101 6.098 -7.319 -20.732 1.00 0.00 H new ATOM 0 HA LEU A 101 8.706 -6.524 -19.861 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.640 -5.091 -20.115 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.852 -5.987 -18.831 1.00 0.00 H new ATOM 0 HG LEU A 101 7.842 -5.320 -17.322 1.00 0.00 H new ATOM 0 HD11 LEU A 101 9.088 -3.305 -18.056 1.00 0.00 H new ATOM 0 HD12 LEU A 101 9.368 -4.668 -19.165 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.252 -3.360 -19.626 1.00 0.00 H new ATOM 0 HD21 LEU A 101 6.891 -3.069 -16.895 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.056 -3.124 -18.465 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.603 -4.264 -17.176 1.00 0.00 H new ATOM 1025 N PRO A 102 9.275 -7.579 -17.761 1.00 0.00 N ATOM 1026 CA PRO A 102 9.681 -8.256 -16.507 1.00 0.00 C ATOM 1027 C PRO A 102 9.212 -7.439 -15.299 1.00 0.00 C ATOM 1028 O PRO A 102 8.972 -6.252 -15.401 1.00 0.00 O ATOM 1029 CB PRO A 102 11.205 -8.287 -16.590 1.00 0.00 C ATOM 1030 CG PRO A 102 11.568 -7.151 -17.494 1.00 0.00 C ATOM 1031 CD PRO A 102 10.414 -6.955 -18.445 1.00 0.00 C ATOM 0 HA PRO A 102 9.252 -9.251 -16.392 1.00 0.00 H new ATOM 0 HB2 PRO A 102 11.656 -8.167 -15.605 1.00 0.00 H new ATOM 0 HB3 PRO A 102 11.559 -9.237 -16.989 1.00 0.00 H new ATOM 0 HG2 PRO A 102 11.751 -6.244 -16.918 1.00 0.00 H new ATOM 0 HG3 PRO A 102 12.485 -7.372 -18.041 1.00 0.00 H new ATOM 0 HD2 PRO A 102 10.232 -5.898 -18.638 1.00 0.00 H new ATOM 0 HD3 PRO A 102 10.607 -7.427 -19.409 1.00 0.00 H new ATOM 1039 N VAL A 103 9.070 -8.060 -14.162 1.00 0.00 N ATOM 1040 CA VAL A 103 8.603 -7.308 -12.961 1.00 0.00 C ATOM 1041 C VAL A 103 9.761 -7.062 -11.988 1.00 0.00 C ATOM 1042 O VAL A 103 9.595 -6.435 -10.960 1.00 0.00 O ATOM 1043 CB VAL A 103 7.542 -8.204 -12.325 1.00 0.00 C ATOM 1044 CG1 VAL A 103 6.451 -8.508 -13.353 1.00 0.00 C ATOM 1045 CG2 VAL A 103 8.188 -9.515 -11.866 1.00 0.00 C ATOM 0 H VAL A 103 9.256 -9.051 -14.011 1.00 0.00 H new ATOM 0 HA VAL A 103 8.208 -6.326 -13.221 1.00 0.00 H new ATOM 0 HB VAL A 103 7.103 -7.695 -11.467 1.00 0.00 H new ATOM 0 HG11 VAL A 103 5.693 -9.147 -12.901 1.00 0.00 H new ATOM 0 HG12 VAL A 103 5.991 -7.576 -13.681 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.891 -9.017 -14.210 1.00 0.00 H new ATOM 0 HG21 VAL A 103 7.431 -10.154 -11.412 1.00 0.00 H new ATOM 0 HG22 VAL A 103 8.626 -10.025 -12.724 1.00 0.00 H new ATOM 0 HG23 VAL A 103 8.967 -9.300 -11.135 1.00 0.00 H new ATOM 1055 N SER A 104 10.932 -7.543 -12.300 1.00 0.00 N ATOM 1056 CA SER A 104 12.093 -7.325 -11.390 1.00 0.00 C ATOM 1057 C SER A 104 12.982 -6.204 -11.938 1.00 0.00 C ATOM 1058 O SER A 104 13.363 -5.296 -11.227 1.00 0.00 O ATOM 1059 CB SER A 104 12.844 -8.654 -11.378 1.00 0.00 C ATOM 1060 OG SER A 104 12.078 -9.620 -10.669 1.00 0.00 O ATOM 0 H SER A 104 11.136 -8.077 -13.145 1.00 0.00 H new ATOM 0 HA SER A 104 11.786 -7.027 -10.387 1.00 0.00 H new ATOM 0 HB2 SER A 104 13.023 -8.993 -12.398 1.00 0.00 H new ATOM 0 HB3 SER A 104 13.819 -8.530 -10.907 1.00 0.00 H new ATOM 0 HG SER A 104 12.557 -10.475 -10.661 1.00 0.00 H new ATOM 1066 N GLY A 105 13.306 -6.263 -13.200 1.00 0.00 N ATOM 1067 CA GLY A 105 14.160 -5.205 -13.812 1.00 0.00 C ATOM 1068 C GLY A 105 15.285 -4.808 -12.854 1.00 0.00 C ATOM 1069 O GLY A 105 15.876 -5.638 -12.192 1.00 0.00 O ATOM 0 H GLY A 105 13.014 -7.003 -13.838 1.00 0.00 H new ATOM 0 HA2 GLY A 105 14.583 -5.567 -14.749 1.00 0.00 H new ATOM 0 HA3 GLY A 105 13.553 -4.332 -14.052 1.00 0.00 H new ATOM 1073 N MET A 106 15.589 -3.539 -12.788 1.00 0.00 N ATOM 1074 CA MET A 106 16.684 -3.071 -11.890 1.00 0.00 C ATOM 1075 C MET A 106 16.420 -3.485 -10.439 1.00 0.00 C ATOM 1076 O MET A 106 17.293 -3.992 -9.764 1.00 0.00 O ATOM 1077 CB MET A 106 16.670 -1.546 -12.018 1.00 0.00 C ATOM 1078 CG MET A 106 16.991 -1.152 -13.462 1.00 0.00 C ATOM 1079 SD MET A 106 18.701 -1.606 -13.846 1.00 0.00 S ATOM 1080 CE MET A 106 19.484 -0.117 -13.182 1.00 0.00 C ATOM 0 H MET A 106 15.124 -2.804 -13.320 1.00 0.00 H new ATOM 0 HA MET A 106 17.646 -3.504 -12.165 1.00 0.00 H new ATOM 0 HB2 MET A 106 15.694 -1.155 -11.732 1.00 0.00 H new ATOM 0 HB3 MET A 106 17.401 -1.107 -11.339 1.00 0.00 H new ATOM 0 HG2 MET A 106 16.308 -1.653 -14.147 1.00 0.00 H new ATOM 0 HG3 MET A 106 16.849 -0.080 -13.598 1.00 0.00 H new ATOM 0 HE1 MET A 106 20.550 -0.134 -13.410 1.00 0.00 H new ATOM 0 HE2 MET A 106 19.030 0.765 -13.634 1.00 0.00 H new ATOM 0 HE3 MET A 106 19.345 -0.084 -12.101 1.00 0.00 H new ATOM 1090 N ASP A 107 15.230 -3.264 -9.949 1.00 0.00 N ATOM 1091 CA ASP A 107 14.937 -3.640 -8.534 1.00 0.00 C ATOM 1092 C ASP A 107 13.507 -4.170 -8.393 1.00 0.00 C ATOM 1093 O ASP A 107 13.287 -5.291 -7.980 1.00 0.00 O ATOM 1094 CB ASP A 107 15.104 -2.341 -7.742 1.00 0.00 C ATOM 1095 CG ASP A 107 16.591 -2.036 -7.564 1.00 0.00 C ATOM 1096 OD1 ASP A 107 17.377 -2.967 -7.612 1.00 0.00 O ATOM 1097 OD2 ASP A 107 16.920 -0.875 -7.383 1.00 0.00 O ATOM 0 H ASP A 107 14.454 -2.844 -10.461 1.00 0.00 H new ATOM 0 HA ASP A 107 15.597 -4.432 -8.179 1.00 0.00 H new ATOM 0 HB2 ASP A 107 14.614 -1.519 -8.264 1.00 0.00 H new ATOM 0 HB3 ASP A 107 14.622 -2.432 -6.769 1.00 0.00 H new ATOM 1102 N LYS A 108 12.533 -3.363 -8.711 1.00 0.00 N ATOM 1103 CA LYS A 108 11.116 -3.810 -8.578 1.00 0.00 C ATOM 1104 C LYS A 108 10.333 -3.489 -9.856 1.00 0.00 C ATOM 1105 O LYS A 108 10.811 -2.760 -10.703 1.00 0.00 O ATOM 1106 CB LYS A 108 10.579 -2.995 -7.397 1.00 0.00 C ATOM 1107 CG LYS A 108 11.302 -3.417 -6.117 1.00 0.00 C ATOM 1108 CD LYS A 108 10.611 -2.784 -4.908 1.00 0.00 C ATOM 1109 CE LYS A 108 9.224 -3.407 -4.728 1.00 0.00 C ATOM 1110 NZ LYS A 108 8.657 -2.757 -3.512 1.00 0.00 N ATOM 0 H LYS A 108 12.656 -2.412 -9.058 1.00 0.00 H new ATOM 0 HA LYS A 108 11.025 -4.885 -8.421 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.728 -1.931 -7.578 1.00 0.00 H new ATOM 0 HB3 LYS A 108 9.506 -3.153 -7.290 1.00 0.00 H new ATOM 0 HG2 LYS A 108 11.297 -4.503 -6.025 1.00 0.00 H new ATOM 0 HG3 LYS A 108 12.346 -3.106 -6.157 1.00 0.00 H new ATOM 0 HD2 LYS A 108 11.210 -2.939 -4.011 1.00 0.00 H new ATOM 0 HD3 LYS A 108 10.522 -1.707 -5.049 1.00 0.00 H new ATOM 0 HE2 LYS A 108 8.595 -3.227 -5.600 1.00 0.00 H new ATOM 0 HE3 LYS A 108 9.291 -4.488 -4.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 7.706 -3.136 -3.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 9.272 -2.951 -2.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 8.597 -1.730 -3.663 1.00 0.00 H new ATOM 1124 N PRO A 109 9.146 -4.034 -9.949 1.00 0.00 N ATOM 1125 CA PRO A 109 8.288 -3.784 -11.135 1.00 0.00 C ATOM 1126 C PRO A 109 7.895 -2.306 -11.180 1.00 0.00 C ATOM 1127 O PRO A 109 7.793 -1.655 -10.158 1.00 0.00 O ATOM 1128 CB PRO A 109 7.080 -4.692 -10.903 1.00 0.00 C ATOM 1129 CG PRO A 109 7.052 -4.911 -9.427 1.00 0.00 C ATOM 1130 CD PRO A 109 8.488 -4.918 -8.978 1.00 0.00 C ATOM 0 HA PRO A 109 8.773 -3.995 -12.088 1.00 0.00 H new ATOM 0 HB2 PRO A 109 6.159 -4.224 -11.252 1.00 0.00 H new ATOM 0 HB3 PRO A 109 7.183 -5.634 -11.442 1.00 0.00 H new ATOM 0 HG2 PRO A 109 6.491 -4.122 -8.927 1.00 0.00 H new ATOM 0 HG3 PRO A 109 6.563 -5.854 -9.182 1.00 0.00 H new ATOM 0 HD2 PRO A 109 8.593 -4.546 -7.959 1.00 0.00 H new ATOM 0 HD3 PRO A 109 8.911 -5.922 -8.996 1.00 0.00 H new ATOM 1138 N VAL A 110 7.704 -1.757 -12.348 1.00 0.00 N ATOM 1139 CA VAL A 110 7.357 -0.310 -12.426 1.00 0.00 C ATOM 1140 C VAL A 110 6.351 -0.033 -13.562 1.00 0.00 C ATOM 1141 O VAL A 110 5.389 -0.760 -13.744 1.00 0.00 O ATOM 1142 CB VAL A 110 8.707 0.370 -12.676 1.00 0.00 C ATOM 1143 CG1 VAL A 110 9.106 0.215 -14.147 1.00 0.00 C ATOM 1144 CG2 VAL A 110 8.615 1.856 -12.311 1.00 0.00 C ATOM 0 H VAL A 110 7.772 -2.242 -13.243 1.00 0.00 H new ATOM 0 HA VAL A 110 6.866 0.059 -11.526 1.00 0.00 H new ATOM 0 HB VAL A 110 9.466 -0.103 -12.053 1.00 0.00 H new ATOM 0 HG11 VAL A 110 10.067 0.701 -14.317 1.00 0.00 H new ATOM 0 HG12 VAL A 110 9.187 -0.844 -14.392 1.00 0.00 H new ATOM 0 HG13 VAL A 110 8.349 0.677 -14.780 1.00 0.00 H new ATOM 0 HG21 VAL A 110 9.578 2.335 -12.491 1.00 0.00 H new ATOM 0 HG22 VAL A 110 7.851 2.335 -12.924 1.00 0.00 H new ATOM 0 HG23 VAL A 110 8.351 1.956 -11.258 1.00 0.00 H new ATOM 1154 N PHE A 111 6.552 1.028 -14.308 1.00 0.00 N ATOM 1155 CA PHE A 111 5.608 1.373 -15.409 1.00 0.00 C ATOM 1156 C PHE A 111 6.196 1.007 -16.779 1.00 0.00 C ATOM 1157 O PHE A 111 7.383 0.790 -16.922 1.00 0.00 O ATOM 1158 CB PHE A 111 5.439 2.889 -15.288 1.00 0.00 C ATOM 1159 CG PHE A 111 4.159 3.309 -15.953 1.00 0.00 C ATOM 1160 CD1 PHE A 111 4.089 3.382 -17.347 1.00 0.00 C ATOM 1161 CD2 PHE A 111 3.039 3.620 -15.178 1.00 0.00 C ATOM 1162 CE1 PHE A 111 2.898 3.766 -17.967 1.00 0.00 C ATOM 1163 CE2 PHE A 111 1.845 4.003 -15.795 1.00 0.00 C ATOM 1164 CZ PHE A 111 1.773 4.076 -17.189 1.00 0.00 C ATOM 0 H PHE A 111 7.336 1.671 -14.197 1.00 0.00 H new ATOM 0 HA PHE A 111 4.666 0.831 -15.331 1.00 0.00 H new ATOM 0 HB2 PHE A 111 5.428 3.181 -14.238 1.00 0.00 H new ATOM 0 HB3 PHE A 111 6.285 3.397 -15.751 1.00 0.00 H new ATOM 0 HD1 PHE A 111 4.956 3.141 -17.945 1.00 0.00 H new ATOM 0 HD2 PHE A 111 3.096 3.564 -14.101 1.00 0.00 H new ATOM 0 HE1 PHE A 111 2.843 3.824 -19.044 1.00 0.00 H new ATOM 0 HE2 PHE A 111 0.979 4.242 -15.196 1.00 0.00 H new ATOM 0 HZ PHE A 111 0.851 4.371 -17.667 1.00 0.00 H new ATOM 1174 N THR A 112 5.363 0.937 -17.785 1.00 0.00 N ATOM 1175 CA THR A 112 5.847 0.585 -19.153 1.00 0.00 C ATOM 1176 C THR A 112 6.373 1.824 -19.886 1.00 0.00 C ATOM 1177 O THR A 112 6.305 1.900 -21.093 1.00 0.00 O ATOM 1178 CB THR A 112 4.609 0.061 -19.879 1.00 0.00 C ATOM 1179 OG1 THR A 112 3.479 0.818 -19.473 1.00 0.00 O ATOM 1180 CG2 THR A 112 4.390 -1.412 -19.543 1.00 0.00 C ATOM 0 H THR A 112 4.360 1.110 -17.716 1.00 0.00 H new ATOM 0 HA THR A 112 6.662 -0.137 -19.115 1.00 0.00 H new ATOM 0 HB THR A 112 4.751 0.158 -20.955 1.00 0.00 H new ATOM 0 HG1 THR A 112 3.390 1.607 -20.048 1.00 0.00 H new ATOM 0 HG21 THR A 112 3.505 -1.777 -20.065 1.00 0.00 H new ATOM 0 HG22 THR A 112 5.260 -1.990 -19.856 1.00 0.00 H new ATOM 0 HG23 THR A 112 4.248 -1.523 -18.468 1.00 0.00 H new ATOM 1188 N ASP A 113 6.882 2.793 -19.181 1.00 0.00 N ATOM 1189 CA ASP A 113 7.391 4.016 -19.874 1.00 0.00 C ATOM 1190 C ASP A 113 8.696 3.702 -20.626 1.00 0.00 C ATOM 1191 O ASP A 113 9.606 3.134 -20.057 1.00 0.00 O ATOM 1192 CB ASP A 113 7.653 5.022 -18.755 1.00 0.00 C ATOM 1193 CG ASP A 113 8.607 4.408 -17.729 1.00 0.00 C ATOM 1194 OD1 ASP A 113 8.869 3.220 -17.831 1.00 0.00 O ATOM 1195 OD2 ASP A 113 9.060 5.135 -16.862 1.00 0.00 O ATOM 0 H ASP A 113 6.969 2.796 -18.165 1.00 0.00 H new ATOM 0 HA ASP A 113 6.683 4.395 -20.611 1.00 0.00 H new ATOM 0 HB2 ASP A 113 8.083 5.935 -19.166 1.00 0.00 H new ATOM 0 HB3 ASP A 113 6.715 5.300 -18.274 1.00 0.00 H new ATOM 1200 N PRO A 114 8.757 4.085 -21.885 1.00 0.00 N ATOM 1201 CA PRO A 114 7.624 4.778 -22.552 1.00 0.00 C ATOM 1202 C PRO A 114 6.522 3.772 -22.897 1.00 0.00 C ATOM 1203 O PRO A 114 6.799 2.631 -23.207 1.00 0.00 O ATOM 1204 CB PRO A 114 8.249 5.357 -23.816 1.00 0.00 C ATOM 1205 CG PRO A 114 9.433 4.488 -24.103 1.00 0.00 C ATOM 1206 CD PRO A 114 9.896 3.903 -22.793 1.00 0.00 C ATOM 0 HA PRO A 114 7.159 5.542 -21.929 1.00 0.00 H new ATOM 0 HB2 PRO A 114 7.542 5.345 -24.646 1.00 0.00 H new ATOM 0 HB3 PRO A 114 8.549 6.394 -23.667 1.00 0.00 H new ATOM 0 HG2 PRO A 114 9.166 3.696 -24.803 1.00 0.00 H new ATOM 0 HG3 PRO A 114 10.231 5.068 -24.567 1.00 0.00 H new ATOM 0 HD2 PRO A 114 10.155 2.849 -22.898 1.00 0.00 H new ATOM 0 HD3 PRO A 114 10.785 4.414 -22.422 1.00 0.00 H new ATOM 1214 N PRO A 115 5.305 4.236 -22.828 1.00 0.00 N ATOM 1215 CA PRO A 115 4.133 3.370 -23.124 1.00 0.00 C ATOM 1216 C PRO A 115 4.116 2.960 -24.596 1.00 0.00 C ATOM 1217 O PRO A 115 5.032 3.244 -25.342 1.00 0.00 O ATOM 1218 CB PRO A 115 2.939 4.261 -22.786 1.00 0.00 C ATOM 1219 CG PRO A 115 3.461 5.653 -22.913 1.00 0.00 C ATOM 1220 CD PRO A 115 4.902 5.603 -22.487 1.00 0.00 C ATOM 0 HA PRO A 115 4.138 2.437 -22.560 1.00 0.00 H new ATOM 0 HB2 PRO A 115 2.108 4.086 -23.469 1.00 0.00 H new ATOM 0 HB3 PRO A 115 2.571 4.066 -21.779 1.00 0.00 H new ATOM 0 HG2 PRO A 115 3.371 6.010 -23.939 1.00 0.00 H new ATOM 0 HG3 PRO A 115 2.893 6.340 -22.285 1.00 0.00 H new ATOM 0 HD2 PRO A 115 5.504 6.343 -23.014 1.00 0.00 H new ATOM 0 HD3 PRO A 115 5.014 5.802 -21.421 1.00 0.00 H new ATOM 1228 N VAL A 116 3.078 2.293 -25.019 1.00 0.00 N ATOM 1229 CA VAL A 116 2.999 1.865 -26.443 1.00 0.00 C ATOM 1230 C VAL A 116 2.072 2.795 -27.224 1.00 0.00 C ATOM 1231 O VAL A 116 1.218 3.454 -26.664 1.00 0.00 O ATOM 1232 CB VAL A 116 2.422 0.449 -26.411 1.00 0.00 C ATOM 1233 CG1 VAL A 116 3.397 -0.493 -25.707 1.00 0.00 C ATOM 1234 CG2 VAL A 116 1.092 0.462 -25.654 1.00 0.00 C ATOM 0 H VAL A 116 2.282 2.026 -24.440 1.00 0.00 H new ATOM 0 HA VAL A 116 3.973 1.896 -26.931 1.00 0.00 H new ATOM 0 HB VAL A 116 2.262 0.102 -27.432 1.00 0.00 H new ATOM 0 HG11 VAL A 116 2.980 -1.500 -25.688 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.345 -0.503 -26.244 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.562 -0.149 -24.686 1.00 0.00 H new ATOM 0 HG21 VAL A 116 0.678 -0.546 -25.629 1.00 0.00 H new ATOM 0 HG22 VAL A 116 1.257 0.812 -24.635 1.00 0.00 H new ATOM 0 HG23 VAL A 116 0.393 1.129 -26.158 1.00 0.00 H new ATOM 1244 N LYS A 117 2.223 2.835 -28.515 1.00 0.00 N ATOM 1245 CA LYS A 117 1.344 3.703 -29.345 1.00 0.00 C ATOM 1246 C LYS A 117 0.470 2.810 -30.226 1.00 0.00 C ATOM 1247 O LYS A 117 0.914 1.790 -30.712 1.00 0.00 O ATOM 1248 CB LYS A 117 2.296 4.537 -30.205 1.00 0.00 C ATOM 1249 CG LYS A 117 3.158 5.421 -29.304 1.00 0.00 C ATOM 1250 CD LYS A 117 4.285 6.046 -30.129 1.00 0.00 C ATOM 1251 CE LYS A 117 5.148 6.931 -29.227 1.00 0.00 C ATOM 1252 NZ LYS A 117 4.481 8.262 -29.244 1.00 0.00 N ATOM 0 H LYS A 117 2.920 2.302 -29.035 1.00 0.00 H new ATOM 0 HA LYS A 117 0.688 4.340 -28.751 1.00 0.00 H new ATOM 0 HB2 LYS A 117 2.930 3.883 -30.803 1.00 0.00 H new ATOM 0 HB3 LYS A 117 1.728 5.154 -30.901 1.00 0.00 H new ATOM 0 HG2 LYS A 117 2.547 6.203 -28.852 1.00 0.00 H new ATOM 0 HG3 LYS A 117 3.575 4.830 -28.488 1.00 0.00 H new ATOM 0 HD2 LYS A 117 4.896 5.264 -30.581 1.00 0.00 H new ATOM 0 HD3 LYS A 117 3.868 6.637 -30.945 1.00 0.00 H new ATOM 0 HE2 LYS A 117 5.203 6.529 -28.215 1.00 0.00 H new ATOM 0 HE3 LYS A 117 6.170 6.997 -29.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 4.944 8.891 -28.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 4.554 8.675 -30.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 3.478 8.151 -28.991 1.00 0.00 H new ATOM 1266 N THR A 118 -0.765 3.165 -30.436 1.00 0.00 N ATOM 1267 CA THR A 118 -1.631 2.299 -31.282 1.00 0.00 C ATOM 1268 C THR A 118 -2.576 3.138 -32.140 1.00 0.00 C ATOM 1269 O THR A 118 -2.616 4.348 -32.044 1.00 0.00 O ATOM 1270 CB THR A 118 -2.438 1.463 -30.296 1.00 0.00 C ATOM 1271 OG1 THR A 118 -3.401 2.295 -29.664 1.00 0.00 O ATOM 1272 CG2 THR A 118 -1.508 0.857 -29.242 1.00 0.00 C ATOM 0 H THR A 118 -1.208 4.005 -30.065 1.00 0.00 H new ATOM 0 HA THR A 118 -1.039 1.690 -31.965 1.00 0.00 H new ATOM 0 HB THR A 118 -2.941 0.655 -30.828 1.00 0.00 H new ATOM 0 HG1 THR A 118 -3.052 3.209 -29.600 1.00 0.00 H new ATOM 0 HG21 THR A 118 -2.092 0.261 -28.541 1.00 0.00 H new ATOM 0 HG22 THR A 118 -0.769 0.222 -29.731 1.00 0.00 H new ATOM 0 HG23 THR A 118 -0.999 1.656 -28.703 1.00 0.00 H new ATOM 1280 N LYS A 119 -3.347 2.491 -32.969 1.00 0.00 N ATOM 1281 CA LYS A 119 -4.308 3.231 -33.829 1.00 0.00 C ATOM 1282 C LYS A 119 -5.561 3.570 -33.021 1.00 0.00 C ATOM 1283 O LYS A 119 -6.387 4.357 -33.438 1.00 0.00 O ATOM 1284 CB LYS A 119 -4.645 2.268 -34.968 1.00 0.00 C ATOM 1285 CG LYS A 119 -5.476 2.996 -36.025 1.00 0.00 C ATOM 1286 CD LYS A 119 -5.915 2.000 -37.099 1.00 0.00 C ATOM 1287 CE LYS A 119 -6.941 2.660 -38.022 1.00 0.00 C ATOM 1288 NZ LYS A 119 -7.321 1.596 -38.993 1.00 0.00 N ATOM 0 H LYS A 119 -3.352 1.478 -33.087 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.900 4.170 -34.204 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -3.729 1.881 -35.414 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -5.198 1.412 -34.582 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -6.349 3.458 -35.563 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -4.891 3.798 -36.475 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -5.052 1.668 -37.676 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -6.347 1.114 -36.633 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -7.807 3.012 -37.462 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -6.516 3.526 -38.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -8.023 1.971 -39.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -6.477 1.285 -39.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -7.728 0.788 -38.481 1.00 0.00 H new ATOM 1302 N PHE A 120 -5.703 2.991 -31.857 1.00 0.00 N ATOM 1303 CA PHE A 120 -6.899 3.300 -31.023 1.00 0.00 C ATOM 1304 C PHE A 120 -6.507 4.222 -29.867 1.00 0.00 C ATOM 1305 O PHE A 120 -7.198 4.315 -28.873 1.00 0.00 O ATOM 1306 CB PHE A 120 -7.439 1.960 -30.490 1.00 0.00 C ATOM 1307 CG PHE A 120 -6.319 0.973 -30.237 1.00 0.00 C ATOM 1308 CD1 PHE A 120 -5.814 0.196 -31.289 1.00 0.00 C ATOM 1309 CD2 PHE A 120 -5.802 0.823 -28.947 1.00 0.00 C ATOM 1310 CE1 PHE A 120 -4.791 -0.731 -31.044 1.00 0.00 C ATOM 1311 CE2 PHE A 120 -4.778 -0.102 -28.703 1.00 0.00 C ATOM 1312 CZ PHE A 120 -4.274 -0.879 -29.751 1.00 0.00 C ATOM 0 H PHE A 120 -5.047 2.323 -31.452 1.00 0.00 H new ATOM 0 HA PHE A 120 -7.663 3.812 -31.608 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -7.991 2.131 -29.566 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -8.142 1.538 -31.208 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -6.212 0.311 -32.286 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -6.192 1.421 -28.137 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -4.402 -1.331 -31.853 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -4.378 -0.215 -27.706 1.00 0.00 H new ATOM 0 HZ PHE A 120 -3.486 -1.593 -29.563 1.00 0.00 H new ATOM 1322 N GLY A 121 -5.406 4.916 -29.994 1.00 0.00 N ATOM 1323 CA GLY A 121 -4.985 5.839 -28.904 1.00 0.00 C ATOM 1324 C GLY A 121 -3.646 5.393 -28.312 1.00 0.00 C ATOM 1325 O GLY A 121 -3.009 4.476 -28.792 1.00 0.00 O ATOM 0 H GLY A 121 -4.784 4.883 -30.802 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.898 6.854 -29.292 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.745 5.860 -28.123 1.00 0.00 H new ATOM 1329 N TYR A 122 -3.227 6.033 -27.252 1.00 0.00 N ATOM 1330 CA TYR A 122 -1.944 5.654 -26.591 1.00 0.00 C ATOM 1331 C TYR A 122 -2.259 4.792 -25.362 1.00 0.00 C ATOM 1332 O TYR A 122 -3.372 4.789 -24.877 1.00 0.00 O ATOM 1333 CB TYR A 122 -1.308 6.986 -26.179 1.00 0.00 C ATOM 1334 CG TYR A 122 -0.857 7.750 -27.407 1.00 0.00 C ATOM 1335 CD1 TYR A 122 -0.310 7.067 -28.503 1.00 0.00 C ATOM 1336 CD2 TYR A 122 -0.976 9.147 -27.444 1.00 0.00 C ATOM 1337 CE1 TYR A 122 0.115 7.780 -29.632 1.00 0.00 C ATOM 1338 CE2 TYR A 122 -0.546 9.858 -28.572 1.00 0.00 C ATOM 1339 CZ TYR A 122 -0.002 9.174 -29.666 1.00 0.00 C ATOM 1340 OH TYR A 122 0.418 9.875 -30.776 1.00 0.00 O ATOM 0 H TYR A 122 -3.723 6.808 -26.813 1.00 0.00 H new ATOM 0 HA TYR A 122 -1.278 5.079 -27.234 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -2.026 7.581 -25.614 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -0.458 6.804 -25.522 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -0.216 5.991 -28.477 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -1.399 9.675 -26.602 1.00 0.00 H new ATOM 0 HE1 TYR A 122 0.533 7.253 -30.477 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -0.634 10.934 -28.598 1.00 0.00 H new ATOM 0 HH TYR A 122 0.315 9.316 -31.574 1.00 0.00 H new ATOM 1350 N HIS A 123 -1.310 4.046 -24.860 1.00 0.00 N ATOM 1351 CA HIS A 123 -1.618 3.190 -23.677 1.00 0.00 C ATOM 1352 C HIS A 123 -0.456 3.138 -22.689 1.00 0.00 C ATOM 1353 O HIS A 123 0.636 2.717 -23.016 1.00 0.00 O ATOM 1354 CB HIS A 123 -1.864 1.795 -24.246 1.00 0.00 C ATOM 1355 CG HIS A 123 -2.903 1.869 -25.323 1.00 0.00 C ATOM 1356 ND1 HIS A 123 -4.247 1.663 -25.064 1.00 0.00 N ATOM 1357 CD2 HIS A 123 -2.812 2.128 -26.665 1.00 0.00 C ATOM 1358 CE1 HIS A 123 -4.908 1.801 -26.226 1.00 0.00 C ATOM 1359 NE2 HIS A 123 -4.082 2.084 -27.236 1.00 0.00 N ATOM 0 H HIS A 123 -0.353 3.992 -25.209 1.00 0.00 H new ATOM 0 HA HIS A 123 -2.472 3.586 -23.128 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -0.937 1.386 -24.648 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -2.193 1.121 -23.455 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -1.896 2.335 -27.199 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -5.978 1.696 -26.330 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -4.328 2.235 -28.214 1.00 0.00 H new ATOM 1367 N ILE A 124 -0.700 3.519 -21.469 1.00 0.00 N ATOM 1368 CA ILE A 124 0.372 3.447 -20.438 1.00 0.00 C ATOM 1369 C ILE A 124 -0.102 2.483 -19.338 1.00 0.00 C ATOM 1370 O ILE A 124 -1.190 2.616 -18.817 1.00 0.00 O ATOM 1371 CB ILE A 124 0.552 4.890 -19.940 1.00 0.00 C ATOM 1372 CG1 ILE A 124 -0.677 5.342 -19.153 1.00 0.00 C ATOM 1373 CG2 ILE A 124 0.739 5.815 -21.143 1.00 0.00 C ATOM 1374 CD1 ILE A 124 -0.381 6.679 -18.470 1.00 0.00 C ATOM 0 H ILE A 124 -1.596 3.878 -21.139 1.00 0.00 H new ATOM 0 HA ILE A 124 1.327 3.069 -20.802 1.00 0.00 H new ATOM 0 HB ILE A 124 1.425 4.931 -19.289 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -1.533 5.444 -19.821 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -0.942 4.591 -18.408 1.00 0.00 H new ATOM 0 HG21 ILE A 124 0.867 6.841 -20.797 1.00 0.00 H new ATOM 0 HG22 ILE A 124 1.622 5.508 -21.704 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -0.139 5.756 -21.787 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -1.257 7.002 -17.908 1.00 0.00 H new ATOM 0 HD12 ILE A 124 0.463 6.561 -17.790 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -0.137 7.427 -19.225 1.00 0.00 H new ATOM 1386 N ILE A 125 0.670 1.470 -19.026 1.00 0.00 N ATOM 1387 CA ILE A 125 0.200 0.476 -18.010 1.00 0.00 C ATOM 1388 C ILE A 125 1.174 0.313 -16.839 1.00 0.00 C ATOM 1389 O ILE A 125 2.273 0.834 -16.839 1.00 0.00 O ATOM 1390 CB ILE A 125 0.090 -0.839 -18.785 1.00 0.00 C ATOM 1391 CG1 ILE A 125 1.484 -1.291 -19.224 1.00 0.00 C ATOM 1392 CG2 ILE A 125 -0.782 -0.637 -20.023 1.00 0.00 C ATOM 1393 CD1 ILE A 125 1.370 -2.559 -20.072 1.00 0.00 C ATOM 0 H ILE A 125 1.592 1.290 -19.424 1.00 0.00 H new ATOM 0 HA ILE A 125 -0.739 0.799 -17.560 1.00 0.00 H new ATOM 0 HB ILE A 125 -0.359 -1.596 -18.142 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.970 -0.501 -19.797 1.00 0.00 H new ATOM 0 HG13 ILE A 125 2.108 -1.481 -18.350 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -0.858 -1.576 -20.572 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -1.777 -0.314 -19.718 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.334 0.123 -20.664 1.00 0.00 H new ATOM 0 HD11 ILE A 125 2.364 -2.879 -20.384 1.00 0.00 H new ATOM 0 HD12 ILE A 125 0.902 -3.349 -19.484 1.00 0.00 H new ATOM 0 HD13 ILE A 125 0.762 -2.354 -20.953 1.00 0.00 H new ATOM 1405 N MET A 126 0.760 -0.434 -15.845 1.00 0.00 N ATOM 1406 CA MET A 126 1.619 -0.681 -14.651 1.00 0.00 C ATOM 1407 C MET A 126 1.603 -2.176 -14.314 1.00 0.00 C ATOM 1408 O MET A 126 0.607 -2.847 -14.498 1.00 0.00 O ATOM 1409 CB MET A 126 0.966 0.112 -13.517 1.00 0.00 C ATOM 1410 CG MET A 126 1.067 1.607 -13.807 1.00 0.00 C ATOM 1411 SD MET A 126 0.561 2.544 -12.342 1.00 0.00 S ATOM 1412 CE MET A 126 -1.148 1.955 -12.273 1.00 0.00 C ATOM 0 H MET A 126 -0.152 -0.889 -15.813 1.00 0.00 H new ATOM 0 HA MET A 126 2.655 -0.383 -14.815 1.00 0.00 H new ATOM 0 HB2 MET A 126 -0.080 -0.178 -13.413 1.00 0.00 H new ATOM 0 HB3 MET A 126 1.456 -0.118 -12.571 1.00 0.00 H new ATOM 0 HG2 MET A 126 2.089 1.866 -14.082 1.00 0.00 H new ATOM 0 HG3 MET A 126 0.433 1.867 -14.655 1.00 0.00 H new ATOM 0 HE1 MET A 126 -1.762 2.682 -11.743 1.00 0.00 H new ATOM 0 HE2 MET A 126 -1.530 1.827 -13.286 1.00 0.00 H new ATOM 0 HE3 MET A 126 -1.183 1.000 -11.749 1.00 0.00 H new ATOM 1422 N VAL A 127 2.685 -2.707 -13.814 1.00 0.00 N ATOM 1423 CA VAL A 127 2.693 -4.160 -13.466 1.00 0.00 C ATOM 1424 C VAL A 127 3.013 -4.340 -11.980 1.00 0.00 C ATOM 1425 O VAL A 127 4.046 -3.915 -11.502 1.00 0.00 O ATOM 1426 CB VAL A 127 3.778 -4.784 -14.344 1.00 0.00 C ATOM 1427 CG1 VAL A 127 3.278 -4.859 -15.788 1.00 0.00 C ATOM 1428 CG2 VAL A 127 5.040 -3.922 -14.289 1.00 0.00 C ATOM 0 H VAL A 127 3.555 -2.207 -13.632 1.00 0.00 H new ATOM 0 HA VAL A 127 1.726 -4.633 -13.639 1.00 0.00 H new ATOM 0 HB VAL A 127 4.007 -5.786 -13.982 1.00 0.00 H new ATOM 0 HG11 VAL A 127 4.049 -5.303 -16.417 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.378 -5.472 -15.830 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.051 -3.855 -16.147 1.00 0.00 H new ATOM 0 HG21 VAL A 127 5.813 -4.368 -14.915 1.00 0.00 H new ATOM 0 HG22 VAL A 127 4.812 -2.920 -14.652 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.396 -3.863 -13.260 1.00 0.00 H new ATOM 1438 N GLU A 128 2.125 -4.950 -11.242 1.00 0.00 N ATOM 1439 CA GLU A 128 2.369 -5.135 -9.783 1.00 0.00 C ATOM 1440 C GLU A 128 2.700 -6.594 -9.454 1.00 0.00 C ATOM 1441 O GLU A 128 3.278 -6.884 -8.426 1.00 0.00 O ATOM 1442 CB GLU A 128 1.059 -4.721 -9.114 1.00 0.00 C ATOM 1443 CG GLU A 128 0.784 -3.244 -9.400 1.00 0.00 C ATOM 1444 CD GLU A 128 -0.303 -2.733 -8.454 1.00 0.00 C ATOM 1445 OE1 GLU A 128 -0.643 -3.455 -7.531 1.00 0.00 O ATOM 1446 OE2 GLU A 128 -0.775 -1.630 -8.667 1.00 0.00 O ATOM 0 H GLU A 128 1.242 -5.328 -11.586 1.00 0.00 H new ATOM 0 HA GLU A 128 3.219 -4.546 -9.439 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.238 -5.333 -9.487 1.00 0.00 H new ATOM 0 HB3 GLU A 128 1.119 -4.889 -8.039 1.00 0.00 H new ATOM 0 HG2 GLU A 128 1.696 -2.662 -9.270 1.00 0.00 H new ATOM 0 HG3 GLU A 128 0.469 -3.116 -10.436 1.00 0.00 H new ATOM 1453 N GLY A 129 2.339 -7.520 -10.301 1.00 0.00 N ATOM 1454 CA GLY A 129 2.646 -8.946 -9.991 1.00 0.00 C ATOM 1455 C GLY A 129 2.568 -9.802 -11.257 1.00 0.00 C ATOM 1456 O GLY A 129 1.897 -9.463 -12.214 1.00 0.00 O ATOM 0 H GLY A 129 1.852 -7.355 -11.182 1.00 0.00 H new ATOM 0 HA2 GLY A 129 3.642 -9.023 -9.555 1.00 0.00 H new ATOM 0 HA3 GLY A 129 1.943 -9.322 -9.248 1.00 0.00 H new ATOM 1460 N ARG A 130 3.251 -10.916 -11.259 1.00 0.00 N ATOM 1461 CA ARG A 130 3.231 -11.819 -12.448 1.00 0.00 C ATOM 1462 C ARG A 130 2.828 -13.233 -12.019 1.00 0.00 C ATOM 1463 O ARG A 130 3.160 -13.679 -10.938 1.00 0.00 O ATOM 1464 CB ARG A 130 4.669 -11.804 -12.972 1.00 0.00 C ATOM 1465 CG ARG A 130 4.760 -12.621 -14.263 1.00 0.00 C ATOM 1466 CD ARG A 130 6.230 -12.773 -14.664 1.00 0.00 C ATOM 1467 NE ARG A 130 6.247 -12.600 -16.143 1.00 0.00 N ATOM 1468 CZ ARG A 130 7.313 -12.130 -16.734 1.00 0.00 C ATOM 1469 NH1 ARG A 130 8.443 -12.779 -16.656 1.00 0.00 N ATOM 1470 NH2 ARG A 130 7.249 -11.011 -17.403 1.00 0.00 N ATOM 0 H ARG A 130 3.826 -11.242 -10.482 1.00 0.00 H new ATOM 0 HA ARG A 130 2.517 -11.500 -13.207 1.00 0.00 H new ATOM 0 HB2 ARG A 130 4.987 -10.778 -13.157 1.00 0.00 H new ATOM 0 HB3 ARG A 130 5.343 -12.217 -12.222 1.00 0.00 H new ATOM 0 HG2 ARG A 130 4.307 -13.602 -14.119 1.00 0.00 H new ATOM 0 HG3 ARG A 130 4.203 -12.127 -15.059 1.00 0.00 H new ATOM 0 HD2 ARG A 130 6.852 -12.025 -14.172 1.00 0.00 H new ATOM 0 HD3 ARG A 130 6.618 -13.750 -14.377 1.00 0.00 H new ATOM 0 HE ARG A 130 5.426 -12.849 -16.695 1.00 0.00 H new ATOM 0 HH11 ARG A 130 8.494 -13.653 -16.133 1.00 0.00 H new ATOM 0 HH12 ARG A 130 9.275 -12.412 -17.118 1.00 0.00 H new ATOM 0 HH21 ARG A 130 6.366 -10.503 -17.464 1.00 0.00 H new ATOM 0 HH22 ARG A 130 8.082 -10.644 -17.864 1.00 0.00 H new ATOM 1484 N LYS A 131 2.116 -13.943 -12.851 1.00 0.00 N ATOM 1485 CA LYS A 131 1.697 -15.326 -12.477 1.00 0.00 C ATOM 1486 C LYS A 131 2.926 -16.222 -12.295 1.00 0.00 C ATOM 1487 O LYS A 131 2.946 -17.293 -12.881 1.00 0.00 O ATOM 1488 CB LYS A 131 0.843 -15.815 -13.647 1.00 0.00 C ATOM 1489 CG LYS A 131 1.691 -15.851 -14.920 1.00 0.00 C ATOM 1490 CD LYS A 131 0.815 -16.264 -16.104 1.00 0.00 C ATOM 1491 CE LYS A 131 1.607 -16.101 -17.402 1.00 0.00 C ATOM 1492 NZ LYS A 131 0.697 -16.601 -18.470 1.00 0.00 N ATOM 1493 OXT LYS A 131 3.824 -15.824 -11.574 1.00 0.00 O ATOM 0 H LYS A 131 1.807 -13.628 -13.770 1.00 0.00 H new ATOM 0 HA LYS A 131 1.147 -15.349 -11.536 1.00 0.00 H new ATOM 0 HB2 LYS A 131 0.448 -16.808 -13.432 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -0.013 -15.155 -13.787 1.00 0.00 H new ATOM 0 HG2 LYS A 131 2.132 -14.871 -15.104 1.00 0.00 H new ATOM 0 HG3 LYS A 131 2.515 -16.554 -14.801 1.00 0.00 H new ATOM 0 HD2 LYS A 131 0.493 -17.299 -15.989 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -0.086 -15.651 -16.135 1.00 0.00 H new ATOM 0 HE2 LYS A 131 1.880 -15.059 -17.571 1.00 0.00 H new ATOM 0 HE3 LYS A 131 2.535 -16.673 -17.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 1.169 -16.522 -19.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 0.460 -17.597 -18.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -0.175 -16.034 -18.477 1.00 0.00 H new TER 1507 LYS A 131