USER MOD reduce.3.24.130724 H: found=0, std=0, add=636, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 638 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 99 SER OG : rot -119:sc= 1.23 USER MOD Single : A 105 LYS NZ :NH3+ -130:sc= 0.703 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= 1.73 K(o=1.7,f=-5.4!) USER MOD Single : A 115 SER OG : rot 80:sc= 1.25 USER MOD Single : A 117 THR OG1 : rot 178:sc= 1.33 USER MOD Single : A 119 THR OG1 : rot -78:sc= 1.63 USER MOD Single : A 121 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0273) USER MOD Single : A 128 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.012) USER MOD Single : A 133 ASN : amide:sc= 0.941 K(o=0.94,f=-1.3!) USER MOD Single : A 135 THR OG1 : rot -78:sc= 1.59 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 142 MET CE :methyl 177:sc= 0 (180deg=-0.00938) USER MOD Single : A 152 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 MET CE :methyl -172:sc= -2.69 (180deg=-3.04) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 84:sc= 1.1 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : B 246 SER OG : rot 180:sc= 0 USER MOD Single : B 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 249 HIS : no HE2:sc= 1.27 K(o=1.3,f=-7.9!) USER MOD ----------------------------------------------------------------- ATOM 79 N SER A 99 10.586 1.551 -0.381 1.00 0.00 N ATOM 80 CA SER A 99 9.150 1.548 -0.129 1.00 0.00 C ATOM 81 C SER A 99 8.328 1.469 -1.416 1.00 0.00 C ATOM 82 O SER A 99 7.326 0.765 -1.449 1.00 0.00 O ATOM 83 CB SER A 99 8.756 2.775 0.694 1.00 0.00 C ATOM 84 OG SER A 99 9.295 2.679 2.000 1.00 0.00 O ATOM 0 HA SER A 99 8.923 0.647 0.441 1.00 0.00 H new ATOM 0 HB2 SER A 99 9.119 3.680 0.208 1.00 0.00 H new ATOM 0 HB3 SER A 99 7.670 2.855 0.745 1.00 0.00 H new ATOM 0 HG SER A 99 8.566 2.678 2.655 1.00 0.00 H new ATOM 90 N ARG A 100 8.766 2.151 -2.478 1.00 0.00 N ATOM 91 CA ARG A 100 8.175 2.061 -3.808 1.00 0.00 C ATOM 92 C ARG A 100 7.863 0.611 -4.207 1.00 0.00 C ATOM 93 O ARG A 100 6.733 0.310 -4.590 1.00 0.00 O ATOM 94 CB ARG A 100 9.144 2.702 -4.808 1.00 0.00 C ATOM 95 CG ARG A 100 8.624 2.681 -6.256 1.00 0.00 C ATOM 96 CD ARG A 100 9.746 3.057 -7.227 1.00 0.00 C ATOM 97 NE ARG A 100 10.857 2.101 -7.114 1.00 0.00 N ATOM 98 CZ ARG A 100 12.105 2.293 -7.556 1.00 0.00 C ATOM 99 NH1 ARG A 100 12.391 3.329 -8.350 1.00 0.00 N ATOM 100 NH2 ARG A 100 13.062 1.436 -7.186 1.00 0.00 N ATOM 0 H ARG A 100 9.557 2.793 -2.432 1.00 0.00 H new ATOM 0 HA ARG A 100 7.223 2.591 -3.808 1.00 0.00 H new ATOM 0 HB2 ARG A 100 9.332 3.734 -4.511 1.00 0.00 H new ATOM 0 HB3 ARG A 100 10.099 2.179 -4.764 1.00 0.00 H new ATOM 0 HG2 ARG A 100 8.241 1.690 -6.498 1.00 0.00 H new ATOM 0 HG3 ARG A 100 7.793 3.378 -6.362 1.00 0.00 H new ATOM 0 HD2 ARG A 100 9.366 3.064 -8.248 1.00 0.00 H new ATOM 0 HD3 ARG A 100 10.101 4.065 -7.012 1.00 0.00 H new ATOM 0 HE ARG A 100 10.658 1.211 -6.657 1.00 0.00 H new ATOM 0 HH11 ARG A 100 11.655 3.980 -8.623 1.00 0.00 H new ATOM 0 HH12 ARG A 100 13.345 3.468 -8.683 1.00 0.00 H new ATOM 0 HH21 ARG A 100 12.835 0.651 -6.576 1.00 0.00 H new ATOM 0 HH22 ARG A 100 14.019 1.567 -7.514 1.00 0.00 H new ATOM 114 N GLU A 101 8.849 -0.294 -4.154 1.00 0.00 N ATOM 115 CA GLU A 101 8.618 -1.654 -4.627 1.00 0.00 C ATOM 116 C GLU A 101 7.636 -2.368 -3.702 1.00 0.00 C ATOM 117 O GLU A 101 6.778 -3.108 -4.170 1.00 0.00 O ATOM 118 CB GLU A 101 9.926 -2.434 -4.846 1.00 0.00 C ATOM 119 CG GLU A 101 10.558 -3.016 -3.575 1.00 0.00 C ATOM 120 CD GLU A 101 11.841 -3.775 -3.885 1.00 0.00 C ATOM 121 OE1 GLU A 101 12.795 -3.114 -4.348 1.00 0.00 O ATOM 122 OE2 GLU A 101 11.855 -4.999 -3.635 1.00 0.00 O ATOM 0 H GLU A 101 9.787 -0.112 -3.798 1.00 0.00 H new ATOM 0 HA GLU A 101 8.160 -1.601 -5.615 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.732 -3.250 -5.543 1.00 0.00 H new ATOM 0 HB3 GLU A 101 10.650 -1.773 -5.323 1.00 0.00 H new ATOM 0 HG2 GLU A 101 10.772 -2.211 -2.872 1.00 0.00 H new ATOM 0 HG3 GLU A 101 9.848 -3.684 -3.088 1.00 0.00 H new ATOM 129 N GLU A 102 7.749 -2.141 -2.391 1.00 0.00 N ATOM 130 CA GLU A 102 6.868 -2.755 -1.405 1.00 0.00 C ATOM 131 C GLU A 102 5.419 -2.336 -1.670 1.00 0.00 C ATOM 132 O GLU A 102 4.516 -3.171 -1.754 1.00 0.00 O ATOM 133 CB GLU A 102 7.311 -2.351 0.006 1.00 0.00 C ATOM 134 CG GLU A 102 8.774 -2.723 0.294 1.00 0.00 C ATOM 135 CD GLU A 102 9.222 -2.205 1.655 1.00 0.00 C ATOM 136 OE1 GLU A 102 8.403 -2.289 2.598 1.00 0.00 O ATOM 137 OE2 GLU A 102 10.370 -1.717 1.726 1.00 0.00 O ATOM 0 H GLU A 102 8.455 -1.526 -1.987 1.00 0.00 H new ATOM 0 HA GLU A 102 6.928 -3.840 -1.485 1.00 0.00 H new ATOM 0 HB2 GLU A 102 7.182 -1.276 0.130 1.00 0.00 H new ATOM 0 HB3 GLU A 102 6.666 -2.836 0.738 1.00 0.00 H new ATOM 0 HG2 GLU A 102 8.889 -3.806 0.260 1.00 0.00 H new ATOM 0 HG3 GLU A 102 9.416 -2.309 -0.484 1.00 0.00 H new ATOM 144 N ILE A 103 5.218 -1.028 -1.842 1.00 0.00 N ATOM 145 CA ILE A 103 3.957 -0.446 -2.267 1.00 0.00 C ATOM 146 C ILE A 103 3.478 -1.160 -3.526 1.00 0.00 C ATOM 147 O ILE A 103 2.346 -1.627 -3.576 1.00 0.00 O ATOM 148 CB ILE A 103 4.120 1.069 -2.502 1.00 0.00 C ATOM 149 CG1 ILE A 103 4.282 1.803 -1.161 1.00 0.00 C ATOM 150 CG2 ILE A 103 2.908 1.617 -3.262 1.00 0.00 C ATOM 151 CD1 ILE A 103 4.853 3.217 -1.308 1.00 0.00 C ATOM 0 H ILE A 103 5.948 -0.334 -1.684 1.00 0.00 H new ATOM 0 HA ILE A 103 3.207 -0.575 -1.487 1.00 0.00 H new ATOM 0 HB ILE A 103 5.016 1.236 -3.100 1.00 0.00 H new ATOM 0 HG12 ILE A 103 3.312 1.860 -0.667 1.00 0.00 H new ATOM 0 HG13 ILE A 103 4.936 1.220 -0.513 1.00 0.00 H new ATOM 0 HG21 ILE A 103 3.033 2.688 -3.423 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.824 1.113 -4.225 1.00 0.00 H new ATOM 0 HG23 ILE A 103 2.003 1.441 -2.680 1.00 0.00 H new ATOM 0 HD11 ILE A 103 4.941 3.678 -0.324 1.00 0.00 H new ATOM 0 HD12 ILE A 103 5.837 3.165 -1.774 1.00 0.00 H new ATOM 0 HD13 ILE A 103 4.188 3.815 -1.930 1.00 0.00 H new ATOM 163 N LEU A 104 4.319 -1.232 -4.557 1.00 0.00 N ATOM 164 CA LEU A 104 3.892 -1.767 -5.840 1.00 0.00 C ATOM 165 C LEU A 104 3.496 -3.247 -5.707 1.00 0.00 C ATOM 166 O LEU A 104 2.460 -3.664 -6.223 1.00 0.00 O ATOM 167 CB LEU A 104 4.976 -1.477 -6.888 1.00 0.00 C ATOM 168 CG LEU A 104 4.521 -1.445 -8.357 1.00 0.00 C ATOM 169 CD1 LEU A 104 4.396 -2.841 -8.971 1.00 0.00 C ATOM 170 CD2 LEU A 104 3.231 -0.651 -8.599 1.00 0.00 C ATOM 0 H LEU A 104 5.292 -0.928 -4.526 1.00 0.00 H new ATOM 0 HA LEU A 104 2.986 -1.272 -6.189 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.431 -0.515 -6.651 1.00 0.00 H new ATOM 0 HB3 LEU A 104 5.756 -2.232 -6.789 1.00 0.00 H new ATOM 0 HG LEU A 104 5.325 -0.912 -8.865 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.072 -2.755 -10.008 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.363 -3.343 -8.934 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.664 -3.421 -8.409 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.980 -0.678 -9.659 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.418 -1.093 -8.023 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.376 0.383 -8.287 1.00 0.00 H new ATOM 182 N LYS A 105 4.266 -4.037 -4.956 1.00 0.00 N ATOM 183 CA LYS A 105 3.889 -5.407 -4.628 1.00 0.00 C ATOM 184 C LYS A 105 2.502 -5.432 -3.981 1.00 0.00 C ATOM 185 O LYS A 105 1.624 -6.157 -4.444 1.00 0.00 O ATOM 186 CB LYS A 105 4.943 -6.056 -3.721 1.00 0.00 C ATOM 187 CG LYS A 105 6.256 -6.306 -4.475 1.00 0.00 C ATOM 188 CD LYS A 105 7.354 -6.726 -3.491 1.00 0.00 C ATOM 189 CE LYS A 105 8.715 -6.751 -4.194 1.00 0.00 C ATOM 190 NZ LYS A 105 9.796 -7.114 -3.262 1.00 0.00 N ATOM 0 H LYS A 105 5.161 -3.745 -4.562 1.00 0.00 H new ATOM 0 HA LYS A 105 3.843 -5.990 -5.548 1.00 0.00 H new ATOM 0 HB2 LYS A 105 5.132 -5.412 -2.862 1.00 0.00 H new ATOM 0 HB3 LYS A 105 4.559 -7.000 -3.333 1.00 0.00 H new ATOM 0 HG2 LYS A 105 6.112 -7.083 -5.225 1.00 0.00 H new ATOM 0 HG3 LYS A 105 6.558 -5.403 -5.006 1.00 0.00 H new ATOM 0 HD2 LYS A 105 7.384 -6.033 -2.651 1.00 0.00 H new ATOM 0 HD3 LYS A 105 7.129 -7.712 -3.083 1.00 0.00 H new ATOM 0 HE2 LYS A 105 8.688 -7.465 -5.017 1.00 0.00 H new ATOM 0 HE3 LYS A 105 8.920 -5.772 -4.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 10.570 -6.424 -3.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 9.430 -7.112 -2.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 10.152 -8.063 -3.496 1.00 0.00 H new ATOM 204 N ALA A 106 2.282 -4.630 -2.933 1.00 0.00 N ATOM 205 CA ALA A 106 0.975 -4.555 -2.288 1.00 0.00 C ATOM 206 C ALA A 106 -0.126 -4.139 -3.265 1.00 0.00 C ATOM 207 O ALA A 106 -1.228 -4.680 -3.219 1.00 0.00 O ATOM 208 CB ALA A 106 1.034 -3.625 -1.078 1.00 0.00 C ATOM 0 H ALA A 106 2.992 -4.027 -2.518 1.00 0.00 H new ATOM 0 HA ALA A 106 0.716 -5.555 -1.940 1.00 0.00 H new ATOM 0 HB1 ALA A 106 0.052 -3.579 -0.607 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.763 -4.005 -0.362 1.00 0.00 H new ATOM 0 HB3 ALA A 106 1.329 -2.627 -1.401 1.00 0.00 H new ATOM 214 N PHE A 107 0.170 -3.199 -4.164 1.00 0.00 N ATOM 215 CA PHE A 107 -0.754 -2.766 -5.199 1.00 0.00 C ATOM 216 C PHE A 107 -1.215 -3.977 -6.005 1.00 0.00 C ATOM 217 O PHE A 107 -2.415 -4.215 -6.138 1.00 0.00 O ATOM 218 CB PHE A 107 -0.099 -1.695 -6.082 1.00 0.00 C ATOM 219 CG PHE A 107 -1.008 -1.069 -7.116 1.00 0.00 C ATOM 220 CD1 PHE A 107 -1.843 -0.002 -6.751 1.00 0.00 C ATOM 221 CD2 PHE A 107 -0.949 -1.482 -8.461 1.00 0.00 C ATOM 222 CE1 PHE A 107 -2.621 0.652 -7.717 1.00 0.00 C ATOM 223 CE2 PHE A 107 -1.708 -0.810 -9.436 1.00 0.00 C ATOM 224 CZ PHE A 107 -2.529 0.269 -9.065 1.00 0.00 C ATOM 0 H PHE A 107 1.068 -2.716 -4.189 1.00 0.00 H new ATOM 0 HA PHE A 107 -1.634 -2.310 -4.746 1.00 0.00 H new ATOM 0 HB2 PHE A 107 0.291 -0.906 -5.439 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.754 -2.141 -6.594 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -1.887 0.317 -5.720 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -0.321 -2.314 -8.744 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.289 1.448 -7.425 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -1.660 -1.123 -10.469 1.00 0.00 H new ATOM 0 HZ PHE A 107 -3.090 0.804 -9.817 1.00 0.00 H new ATOM 234 N ARG A 108 -0.263 -4.773 -6.505 1.00 0.00 N ATOM 235 CA ARG A 108 -0.593 -5.987 -7.239 1.00 0.00 C ATOM 236 C ARG A 108 -1.344 -6.988 -6.353 1.00 0.00 C ATOM 237 O ARG A 108 -2.333 -7.561 -6.803 1.00 0.00 O ATOM 238 CB ARG A 108 0.654 -6.622 -7.871 1.00 0.00 C ATOM 239 CG ARG A 108 1.426 -5.700 -8.825 1.00 0.00 C ATOM 240 CD ARG A 108 0.621 -5.278 -10.061 1.00 0.00 C ATOM 241 NE ARG A 108 0.228 -6.415 -10.907 1.00 0.00 N ATOM 242 CZ ARG A 108 1.008 -7.013 -11.821 1.00 0.00 C ATOM 243 NH1 ARG A 108 2.297 -6.678 -11.939 1.00 0.00 N ATOM 244 NH2 ARG A 108 0.485 -7.946 -12.624 1.00 0.00 N ATOM 0 H ARG A 108 0.737 -4.594 -6.412 1.00 0.00 H new ATOM 0 HA ARG A 108 -1.260 -5.704 -8.053 1.00 0.00 H new ATOM 0 HB2 ARG A 108 1.325 -6.943 -7.075 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.354 -7.517 -8.415 1.00 0.00 H new ATOM 0 HG2 ARG A 108 1.736 -4.807 -8.282 1.00 0.00 H new ATOM 0 HG3 ARG A 108 2.335 -6.207 -9.150 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -0.274 -4.745 -9.740 1.00 0.00 H new ATOM 0 HD3 ARG A 108 1.213 -4.580 -10.652 1.00 0.00 H new ATOM 0 HE ARG A 108 -0.717 -6.780 -10.789 1.00 0.00 H new ATOM 0 HH11 ARG A 108 2.696 -5.962 -11.331 1.00 0.00 H new ATOM 0 HH12 ARG A 108 2.882 -7.138 -12.637 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -0.500 -8.198 -12.539 1.00 0.00 H new ATOM 0 HH22 ARG A 108 1.071 -8.405 -13.321 1.00 0.00 H new ATOM 258 N LEU A 109 -0.899 -7.205 -5.107 1.00 0.00 N ATOM 259 CA LEU A 109 -1.561 -8.140 -4.193 1.00 0.00 C ATOM 260 C LEU A 109 -3.036 -7.762 -4.053 1.00 0.00 C ATOM 261 O LEU A 109 -3.913 -8.612 -4.192 1.00 0.00 O ATOM 262 CB LEU A 109 -0.786 -8.308 -2.856 1.00 0.00 C ATOM 263 CG LEU A 109 -1.397 -7.751 -1.548 1.00 0.00 C ATOM 264 CD1 LEU A 109 -2.574 -8.589 -1.026 1.00 0.00 C ATOM 265 CD2 LEU A 109 -0.363 -7.776 -0.410 1.00 0.00 C ATOM 0 H LEU A 109 -0.081 -6.743 -4.710 1.00 0.00 H new ATOM 0 HA LEU A 109 -1.542 -9.144 -4.617 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -0.615 -9.374 -2.709 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.192 -7.843 -2.984 1.00 0.00 H new ATOM 0 HG LEU A 109 -1.726 -6.744 -1.804 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -2.957 -8.145 -0.107 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -3.365 -8.612 -1.775 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -2.236 -9.605 -0.825 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -0.814 -7.380 0.500 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -0.037 -8.802 -0.237 1.00 0.00 H new ATOM 0 HD23 LEU A 109 0.496 -7.164 -0.685 1.00 0.00 H new ATOM 277 N PHE A 110 -3.316 -6.481 -3.796 1.00 0.00 N ATOM 278 CA PHE A 110 -4.679 -5.990 -3.696 1.00 0.00 C ATOM 279 C PHE A 110 -5.410 -6.117 -5.026 1.00 0.00 C ATOM 280 O PHE A 110 -6.546 -6.580 -5.037 1.00 0.00 O ATOM 281 CB PHE A 110 -4.709 -4.544 -3.188 1.00 0.00 C ATOM 282 CG PHE A 110 -4.346 -4.299 -1.732 1.00 0.00 C ATOM 283 CD1 PHE A 110 -4.169 -5.355 -0.814 1.00 0.00 C ATOM 284 CD2 PHE A 110 -4.291 -2.973 -1.272 1.00 0.00 C ATOM 285 CE1 PHE A 110 -3.842 -5.081 0.524 1.00 0.00 C ATOM 286 CE2 PHE A 110 -3.985 -2.698 0.072 1.00 0.00 C ATOM 287 CZ PHE A 110 -3.778 -3.753 0.972 1.00 0.00 C ATOM 0 H PHE A 110 -2.604 -5.765 -3.653 1.00 0.00 H new ATOM 0 HA PHE A 110 -5.202 -6.611 -2.969 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.030 -3.957 -3.806 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -5.712 -4.151 -3.354 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -4.285 -6.378 -1.141 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.485 -2.160 -1.955 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -3.640 -5.892 1.208 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -3.909 -1.675 0.411 1.00 0.00 H new ATOM 0 HZ PHE A 110 -3.569 -3.543 2.011 1.00 0.00 H new ATOM 297 N ASP A 111 -4.799 -5.699 -6.138 1.00 0.00 N ATOM 298 CA ASP A 111 -5.423 -5.724 -7.458 1.00 0.00 C ATOM 299 C ASP A 111 -5.492 -7.156 -8.015 1.00 0.00 C ATOM 300 O ASP A 111 -4.965 -7.444 -9.087 1.00 0.00 O ATOM 301 CB ASP A 111 -4.673 -4.763 -8.391 1.00 0.00 C ATOM 302 CG ASP A 111 -5.303 -4.639 -9.777 1.00 0.00 C ATOM 303 OD1 ASP A 111 -6.462 -5.077 -9.949 1.00 0.00 O ATOM 304 OD2 ASP A 111 -4.603 -4.109 -10.669 1.00 0.00 O ATOM 0 H ASP A 111 -3.848 -5.331 -6.144 1.00 0.00 H new ATOM 0 HA ASP A 111 -6.455 -5.383 -7.380 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -4.636 -3.777 -7.929 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.643 -5.104 -8.498 1.00 0.00 H new ATOM 309 N ASP A 112 -6.192 -8.043 -7.305 1.00 0.00 N ATOM 310 CA ASP A 112 -6.403 -9.439 -7.653 1.00 0.00 C ATOM 311 C ASP A 112 -6.912 -9.594 -9.087 1.00 0.00 C ATOM 312 O ASP A 112 -6.423 -10.442 -9.826 1.00 0.00 O ATOM 313 CB ASP A 112 -7.389 -10.045 -6.647 1.00 0.00 C ATOM 314 CG ASP A 112 -7.777 -11.470 -7.018 1.00 0.00 C ATOM 315 OD1 ASP A 112 -7.071 -12.400 -6.570 1.00 0.00 O ATOM 316 OD2 ASP A 112 -8.806 -11.615 -7.714 1.00 0.00 O ATOM 0 H ASP A 112 -6.648 -7.789 -6.429 1.00 0.00 H new ATOM 0 HA ASP A 112 -5.452 -9.970 -7.605 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -6.943 -10.038 -5.652 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -8.285 -9.426 -6.599 1.00 0.00 H new ATOM 321 N ASP A 113 -7.895 -8.779 -9.482 1.00 0.00 N ATOM 322 CA ASP A 113 -8.461 -8.847 -10.827 1.00 0.00 C ATOM 323 C ASP A 113 -7.527 -8.265 -11.902 1.00 0.00 C ATOM 324 O ASP A 113 -7.830 -8.369 -13.087 1.00 0.00 O ATOM 325 CB ASP A 113 -9.877 -8.243 -10.866 1.00 0.00 C ATOM 326 CG ASP A 113 -9.951 -6.749 -10.565 1.00 0.00 C ATOM 327 OD1 ASP A 113 -8.975 -6.039 -10.888 1.00 0.00 O ATOM 328 OD2 ASP A 113 -11.000 -6.335 -10.024 1.00 0.00 O ATOM 0 H ASP A 113 -8.314 -8.065 -8.886 1.00 0.00 H new ATOM 0 HA ASP A 113 -8.558 -9.903 -11.081 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -10.304 -8.421 -11.853 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -10.502 -8.774 -10.148 1.00 0.00 H new ATOM 333 N ASN A 114 -6.399 -7.665 -11.505 1.00 0.00 N ATOM 334 CA ASN A 114 -5.382 -7.124 -12.395 1.00 0.00 C ATOM 335 C ASN A 114 -5.971 -6.088 -13.363 1.00 0.00 C ATOM 336 O ASN A 114 -5.680 -6.105 -14.559 1.00 0.00 O ATOM 337 CB ASN A 114 -4.626 -8.268 -13.092 1.00 0.00 C ATOM 338 CG ASN A 114 -3.240 -7.846 -13.580 1.00 0.00 C ATOM 339 OD1 ASN A 114 -2.227 -8.233 -13.004 1.00 0.00 O ATOM 340 ND2 ASN A 114 -3.164 -7.055 -14.645 1.00 0.00 N ATOM 0 H ASN A 114 -6.167 -7.542 -10.519 1.00 0.00 H new ATOM 0 HA ASN A 114 -4.646 -6.575 -11.807 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -4.525 -9.105 -12.401 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -5.213 -8.623 -13.939 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -2.253 -6.759 -14.997 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -4.016 -6.743 -15.111 1.00 0.00 H new ATOM 347 N SER A 115 -6.765 -5.146 -12.844 1.00 0.00 N ATOM 348 CA SER A 115 -7.251 -4.023 -13.647 1.00 0.00 C ATOM 349 C SER A 115 -6.150 -2.993 -13.920 1.00 0.00 C ATOM 350 O SER A 115 -6.315 -2.128 -14.775 1.00 0.00 O ATOM 351 CB SER A 115 -8.435 -3.338 -12.953 1.00 0.00 C ATOM 352 OG SER A 115 -9.509 -4.245 -12.829 1.00 0.00 O ATOM 0 H SER A 115 -7.083 -5.140 -11.875 1.00 0.00 H new ATOM 0 HA SER A 115 -7.575 -4.432 -14.604 1.00 0.00 H new ATOM 0 HB2 SER A 115 -8.134 -2.981 -11.968 1.00 0.00 H new ATOM 0 HB3 SER A 115 -8.749 -2.466 -13.526 1.00 0.00 H new ATOM 0 HG SER A 115 -9.352 -4.835 -12.062 1.00 0.00 H new ATOM 358 N GLY A 116 -5.045 -3.053 -13.169 1.00 0.00 N ATOM 359 CA GLY A 116 -4.026 -2.014 -13.161 1.00 0.00 C ATOM 360 C GLY A 116 -4.422 -0.894 -12.192 1.00 0.00 C ATOM 361 O GLY A 116 -3.756 0.137 -12.132 1.00 0.00 O ATOM 0 H GLY A 116 -4.837 -3.834 -12.546 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -3.066 -2.438 -12.866 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -3.901 -1.609 -14.165 1.00 0.00 H new ATOM 365 N THR A 117 -5.496 -1.104 -11.426 1.00 0.00 N ATOM 366 CA THR A 117 -6.052 -0.212 -10.428 1.00 0.00 C ATOM 367 C THR A 117 -6.718 -1.131 -9.401 1.00 0.00 C ATOM 368 O THR A 117 -7.140 -2.231 -9.754 1.00 0.00 O ATOM 369 CB THR A 117 -7.073 0.739 -11.076 1.00 0.00 C ATOM 370 OG1 THR A 117 -8.048 -0.021 -11.760 1.00 0.00 O ATOM 371 CG2 THR A 117 -6.442 1.711 -12.076 1.00 0.00 C ATOM 0 H THR A 117 -6.033 -1.968 -11.500 1.00 0.00 H new ATOM 0 HA THR A 117 -5.295 0.420 -9.964 1.00 0.00 H new ATOM 0 HB THR A 117 -7.508 1.327 -10.268 1.00 0.00 H new ATOM 0 HG1 THR A 117 -8.720 0.579 -12.145 1.00 0.00 H new ATOM 0 HG21 THR A 117 -7.216 2.353 -12.497 1.00 0.00 H new ATOM 0 HG22 THR A 117 -5.698 2.324 -11.567 1.00 0.00 H new ATOM 0 HG23 THR A 117 -5.962 1.148 -12.877 1.00 0.00 H new ATOM 379 N ILE A 118 -6.783 -0.726 -8.132 1.00 0.00 N ATOM 380 CA ILE A 118 -7.390 -1.530 -7.079 1.00 0.00 C ATOM 381 C ILE A 118 -8.862 -1.130 -6.979 1.00 0.00 C ATOM 382 O ILE A 118 -9.158 -0.011 -6.569 1.00 0.00 O ATOM 383 CB ILE A 118 -6.664 -1.274 -5.750 1.00 0.00 C ATOM 384 CG1 ILE A 118 -5.155 -1.565 -5.810 1.00 0.00 C ATOM 385 CG2 ILE A 118 -7.298 -2.124 -4.642 1.00 0.00 C ATOM 386 CD1 ILE A 118 -4.428 -0.683 -4.791 1.00 0.00 C ATOM 0 H ILE A 118 -6.415 0.169 -7.809 1.00 0.00 H new ATOM 0 HA ILE A 118 -7.310 -2.593 -7.305 1.00 0.00 H new ATOM 0 HB ILE A 118 -6.775 -0.211 -5.538 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -4.967 -2.617 -5.597 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.775 -1.370 -6.813 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -6.780 -1.940 -3.701 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -8.350 -1.858 -4.536 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -7.215 -3.180 -4.901 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.358 -0.887 -4.831 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -4.606 0.366 -5.025 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -4.801 -0.900 -3.790 1.00 0.00 H new ATOM 398 N THR A 119 -9.796 -2.002 -7.354 1.00 0.00 N ATOM 399 CA THR A 119 -11.213 -1.657 -7.357 1.00 0.00 C ATOM 400 C THR A 119 -11.882 -1.979 -6.023 1.00 0.00 C ATOM 401 O THR A 119 -11.378 -2.764 -5.222 1.00 0.00 O ATOM 402 CB THR A 119 -11.915 -2.407 -8.493 1.00 0.00 C ATOM 403 OG1 THR A 119 -11.931 -3.797 -8.227 1.00 0.00 O ATOM 404 CG2 THR A 119 -11.227 -2.107 -9.827 1.00 0.00 C ATOM 0 H THR A 119 -9.595 -2.954 -7.660 1.00 0.00 H new ATOM 0 HA THR A 119 -11.299 -0.581 -7.511 1.00 0.00 H new ATOM 0 HB THR A 119 -12.948 -2.065 -8.560 1.00 0.00 H new ATOM 0 HG1 THR A 119 -11.051 -4.179 -8.427 1.00 0.00 H new ATOM 0 HG21 THR A 119 -11.735 -2.646 -10.627 1.00 0.00 H new ATOM 0 HG22 THR A 119 -11.270 -1.036 -10.026 1.00 0.00 H new ATOM 0 HG23 THR A 119 -10.186 -2.425 -9.779 1.00 0.00 H new ATOM 412 N ILE A 120 -13.073 -1.415 -5.814 1.00 0.00 N ATOM 413 CA ILE A 120 -13.937 -1.782 -4.701 1.00 0.00 C ATOM 414 C ILE A 120 -14.155 -3.303 -4.649 1.00 0.00 C ATOM 415 O ILE A 120 -14.144 -3.900 -3.575 1.00 0.00 O ATOM 416 CB ILE A 120 -15.237 -0.968 -4.783 1.00 0.00 C ATOM 417 CG1 ILE A 120 -16.101 -1.196 -3.535 1.00 0.00 C ATOM 418 CG2 ILE A 120 -16.054 -1.237 -6.055 1.00 0.00 C ATOM 419 CD1 ILE A 120 -16.806 0.097 -3.136 1.00 0.00 C ATOM 0 H ILE A 120 -13.462 -0.689 -6.416 1.00 0.00 H new ATOM 0 HA ILE A 120 -13.460 -1.531 -3.754 1.00 0.00 H new ATOM 0 HB ILE A 120 -14.933 0.078 -4.830 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -16.838 -1.974 -3.732 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.478 -1.548 -2.712 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -16.957 -0.627 -6.043 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -15.457 -0.984 -6.931 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -16.328 -2.291 -6.095 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -17.415 -0.079 -2.250 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -16.063 0.864 -2.919 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -17.444 0.431 -3.954 1.00 0.00 H new ATOM 431 N LYS A 121 -14.303 -3.941 -5.815 1.00 0.00 N ATOM 432 CA LYS A 121 -14.440 -5.388 -5.908 1.00 0.00 C ATOM 433 C LYS A 121 -13.187 -6.067 -5.353 1.00 0.00 C ATOM 434 O LYS A 121 -13.291 -6.966 -4.517 1.00 0.00 O ATOM 435 CB LYS A 121 -14.702 -5.809 -7.360 1.00 0.00 C ATOM 436 CG LYS A 121 -15.993 -5.190 -7.911 1.00 0.00 C ATOM 437 CD LYS A 121 -16.227 -5.674 -9.348 1.00 0.00 C ATOM 438 CE LYS A 121 -17.452 -5.005 -9.983 1.00 0.00 C ATOM 439 NZ LYS A 121 -18.701 -5.365 -9.288 1.00 0.00 N ATOM 0 H LYS A 121 -14.330 -3.464 -6.716 1.00 0.00 H new ATOM 0 HA LYS A 121 -15.295 -5.705 -5.310 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -13.860 -5.507 -7.983 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -14.767 -6.896 -7.417 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -16.838 -5.468 -7.281 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -15.924 -4.102 -7.890 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -15.344 -5.462 -9.951 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -16.362 -6.756 -9.350 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -17.325 -3.923 -9.963 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -17.523 -5.298 -11.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -19.512 -4.961 -9.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -18.794 -6.400 -9.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -18.680 -4.988 -8.319 1.00 0.00 H new ATOM 453 N ASP A 122 -12.005 -5.620 -5.800 1.00 0.00 N ATOM 454 CA ASP A 122 -10.740 -6.154 -5.308 1.00 0.00 C ATOM 455 C ASP A 122 -10.694 -6.048 -3.787 1.00 0.00 C ATOM 456 O ASP A 122 -10.461 -7.037 -3.091 1.00 0.00 O ATOM 457 CB ASP A 122 -9.541 -5.395 -5.889 1.00 0.00 C ATOM 458 CG ASP A 122 -9.277 -5.679 -7.359 1.00 0.00 C ATOM 459 OD1 ASP A 122 -8.939 -6.842 -7.675 1.00 0.00 O ATOM 460 OD2 ASP A 122 -9.397 -4.706 -8.136 1.00 0.00 O ATOM 0 H ASP A 122 -11.905 -4.888 -6.503 1.00 0.00 H new ATOM 0 HA ASP A 122 -10.678 -7.196 -5.622 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -9.706 -4.325 -5.761 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -8.650 -5.651 -5.315 1.00 0.00 H new ATOM 465 N LEU A 123 -10.916 -4.834 -3.276 1.00 0.00 N ATOM 466 CA LEU A 123 -10.862 -4.572 -1.846 1.00 0.00 C ATOM 467 C LEU A 123 -11.830 -5.488 -1.100 1.00 0.00 C ATOM 468 O LEU A 123 -11.430 -6.122 -0.130 1.00 0.00 O ATOM 469 CB LEU A 123 -11.186 -3.107 -1.539 1.00 0.00 C ATOM 470 CG LEU A 123 -10.185 -2.116 -2.140 1.00 0.00 C ATOM 471 CD1 LEU A 123 -10.728 -0.692 -1.995 1.00 0.00 C ATOM 472 CD2 LEU A 123 -8.813 -2.217 -1.462 1.00 0.00 C ATOM 0 H LEU A 123 -11.136 -4.014 -3.842 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.846 -4.775 -1.507 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -12.182 -2.878 -1.917 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -11.216 -2.969 -0.458 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.056 -2.362 -3.194 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -10.016 0.014 -2.422 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.680 -0.610 -2.520 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.875 -0.464 -0.939 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.130 -1.499 -1.915 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -8.916 -1.999 -0.399 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -8.417 -3.225 -1.590 1.00 0.00 H new ATOM 484 N ARG A 124 -13.092 -5.570 -1.537 1.00 0.00 N ATOM 485 CA ARG A 124 -14.072 -6.433 -0.887 1.00 0.00 C ATOM 486 C ARG A 124 -13.576 -7.876 -0.873 1.00 0.00 C ATOM 487 O ARG A 124 -13.595 -8.511 0.178 1.00 0.00 O ATOM 488 CB ARG A 124 -15.447 -6.334 -1.574 1.00 0.00 C ATOM 489 CG ARG A 124 -16.539 -7.086 -0.789 1.00 0.00 C ATOM 490 CD ARG A 124 -17.280 -6.220 0.239 1.00 0.00 C ATOM 491 NE ARG A 124 -18.303 -5.392 -0.418 1.00 0.00 N ATOM 492 CZ ARG A 124 -19.510 -5.139 0.109 1.00 0.00 C ATOM 493 NH1 ARG A 124 -19.722 -5.292 1.420 1.00 0.00 N ATOM 494 NH2 ARG A 124 -20.508 -4.752 -0.691 1.00 0.00 N ATOM 0 H ARG A 124 -13.453 -5.049 -2.336 1.00 0.00 H new ATOM 0 HA ARG A 124 -14.194 -6.095 0.142 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -15.728 -5.286 -1.673 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -15.379 -6.742 -2.582 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -17.263 -7.493 -1.494 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -16.084 -7.932 -0.275 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -17.748 -6.858 0.989 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -16.569 -5.581 0.763 1.00 0.00 H new ATOM 0 HE ARG A 124 -18.081 -4.987 -1.327 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -18.963 -5.603 2.026 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -20.643 -5.098 1.814 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -20.348 -4.651 -1.693 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -21.429 -4.557 -0.299 1.00 0.00 H new ATOM 508 N ARG A 125 -13.143 -8.396 -2.022 1.00 0.00 N ATOM 509 CA ARG A 125 -12.658 -9.766 -2.119 1.00 0.00 C ATOM 510 C ARG A 125 -11.535 -10.011 -1.103 1.00 0.00 C ATOM 511 O ARG A 125 -11.639 -10.907 -0.266 1.00 0.00 O ATOM 512 CB ARG A 125 -12.251 -10.052 -3.571 1.00 0.00 C ATOM 513 CG ARG A 125 -11.595 -11.427 -3.740 1.00 0.00 C ATOM 514 CD ARG A 125 -11.624 -11.861 -5.215 1.00 0.00 C ATOM 515 NE ARG A 125 -10.449 -12.662 -5.583 1.00 0.00 N ATOM 516 CZ ARG A 125 -10.014 -13.763 -4.956 1.00 0.00 C ATOM 517 NH1 ARG A 125 -10.800 -14.394 -4.080 1.00 0.00 N ATOM 518 NH2 ARG A 125 -8.782 -14.222 -5.200 1.00 0.00 N ATOM 0 H ARG A 125 -13.120 -7.882 -2.902 1.00 0.00 H new ATOM 0 HA ARG A 125 -13.447 -10.472 -1.861 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -13.132 -9.993 -4.210 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -11.560 -9.280 -3.909 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -10.565 -11.391 -3.386 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -12.117 -12.163 -3.128 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -12.529 -12.439 -5.404 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -11.672 -10.977 -5.851 1.00 0.00 H new ATOM 0 HE ARG A 125 -9.913 -12.350 -6.393 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -11.736 -14.038 -3.886 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -10.464 -15.232 -3.605 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -8.178 -13.734 -5.861 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -8.447 -15.060 -4.725 1.00 0.00 H new ATOM 532 N VAL A 126 -10.479 -9.197 -1.150 1.00 0.00 N ATOM 533 CA VAL A 126 -9.357 -9.320 -0.227 1.00 0.00 C ATOM 534 C VAL A 126 -9.840 -9.223 1.225 1.00 0.00 C ATOM 535 O VAL A 126 -9.480 -10.056 2.055 1.00 0.00 O ATOM 536 CB VAL A 126 -8.282 -8.279 -0.584 1.00 0.00 C ATOM 537 CG1 VAL A 126 -7.139 -8.271 0.437 1.00 0.00 C ATOM 538 CG2 VAL A 126 -7.689 -8.594 -1.965 1.00 0.00 C ATOM 0 H VAL A 126 -10.380 -8.439 -1.826 1.00 0.00 H new ATOM 0 HA VAL A 126 -8.897 -10.303 -0.325 1.00 0.00 H new ATOM 0 HB VAL A 126 -8.765 -7.302 -0.583 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.400 -7.523 0.150 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -7.534 -8.031 1.424 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.669 -9.254 0.464 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -6.928 -7.853 -2.212 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.238 -9.586 -1.950 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.479 -8.567 -2.715 1.00 0.00 H new ATOM 548 N ALA A 127 -10.668 -8.223 1.543 1.00 0.00 N ATOM 549 CA ALA A 127 -11.167 -8.010 2.893 1.00 0.00 C ATOM 550 C ALA A 127 -11.913 -9.253 3.388 1.00 0.00 C ATOM 551 O ALA A 127 -11.599 -9.800 4.446 1.00 0.00 O ATOM 552 CB ALA A 127 -12.032 -6.745 2.913 1.00 0.00 C ATOM 0 H ALA A 127 -11.008 -7.540 0.866 1.00 0.00 H new ATOM 0 HA ALA A 127 -10.339 -7.855 3.585 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -12.410 -6.579 3.922 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.432 -5.889 2.604 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -12.870 -6.867 2.227 1.00 0.00 H new ATOM 558 N LYS A 128 -12.865 -9.737 2.587 1.00 0.00 N ATOM 559 CA LYS A 128 -13.621 -10.945 2.867 1.00 0.00 C ATOM 560 C LYS A 128 -12.678 -12.125 3.114 1.00 0.00 C ATOM 561 O LYS A 128 -12.833 -12.818 4.115 1.00 0.00 O ATOM 562 CB LYS A 128 -14.609 -11.218 1.722 1.00 0.00 C ATOM 563 CG LYS A 128 -15.468 -12.476 1.924 1.00 0.00 C ATOM 564 CD LYS A 128 -16.321 -12.394 3.199 1.00 0.00 C ATOM 565 CE LYS A 128 -17.324 -13.549 3.292 1.00 0.00 C ATOM 566 NZ LYS A 128 -16.651 -14.856 3.395 1.00 0.00 N ATOM 0 H LYS A 128 -13.132 -9.287 1.711 1.00 0.00 H new ATOM 0 HA LYS A 128 -14.201 -10.808 3.779 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -15.266 -10.356 1.610 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -14.051 -11.317 0.791 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -16.119 -12.612 1.061 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -14.821 -13.352 1.977 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -15.670 -12.408 4.073 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -16.857 -11.445 3.216 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -17.967 -13.402 4.160 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -17.969 -13.541 2.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -17.363 -15.605 3.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -16.098 -15.030 2.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -16.016 -14.856 4.219 1.00 0.00 H new ATOM 580 N GLU A 129 -11.695 -12.343 2.234 1.00 0.00 N ATOM 581 CA GLU A 129 -10.704 -13.401 2.417 1.00 0.00 C ATOM 582 C GLU A 129 -9.946 -13.243 3.742 1.00 0.00 C ATOM 583 O GLU A 129 -9.693 -14.233 4.424 1.00 0.00 O ATOM 584 CB GLU A 129 -9.738 -13.444 1.227 1.00 0.00 C ATOM 585 CG GLU A 129 -10.429 -13.983 -0.033 1.00 0.00 C ATOM 586 CD GLU A 129 -9.493 -13.969 -1.236 1.00 0.00 C ATOM 587 OE1 GLU A 129 -9.010 -12.865 -1.570 1.00 0.00 O ATOM 588 OE2 GLU A 129 -9.286 -15.062 -1.811 1.00 0.00 O ATOM 0 H GLU A 129 -11.567 -11.795 1.383 1.00 0.00 H new ATOM 0 HA GLU A 129 -11.235 -14.352 2.462 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -9.352 -12.443 1.033 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -8.883 -14.073 1.473 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -10.774 -15.001 0.148 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -11.311 -13.381 -0.251 1.00 0.00 H new ATOM 595 N LEU A 130 -9.575 -12.013 4.112 1.00 0.00 N ATOM 596 CA LEU A 130 -8.949 -11.758 5.409 1.00 0.00 C ATOM 597 C LEU A 130 -9.925 -12.021 6.559 1.00 0.00 C ATOM 598 O LEU A 130 -9.491 -12.329 7.666 1.00 0.00 O ATOM 599 CB LEU A 130 -8.435 -10.311 5.478 1.00 0.00 C ATOM 600 CG LEU A 130 -7.293 -10.055 4.486 1.00 0.00 C ATOM 601 CD1 LEU A 130 -7.153 -8.561 4.199 1.00 0.00 C ATOM 602 CD2 LEU A 130 -5.954 -10.536 5.035 1.00 0.00 C ATOM 0 H LEU A 130 -9.698 -11.183 3.533 1.00 0.00 H new ATOM 0 HA LEU A 130 -8.108 -12.443 5.514 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -9.256 -9.625 5.269 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -8.090 -10.097 6.490 1.00 0.00 H new ATOM 0 HG LEU A 130 -7.543 -10.604 3.578 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -6.338 -8.401 3.493 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -8.082 -8.184 3.772 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.939 -8.031 5.127 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.169 -10.338 4.305 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.730 -10.007 5.961 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -6.005 -11.607 5.232 1.00 0.00 H new ATOM 614 N GLY A 131 -11.230 -11.907 6.293 1.00 0.00 N ATOM 615 CA GLY A 131 -12.305 -12.025 7.269 1.00 0.00 C ATOM 616 C GLY A 131 -12.977 -10.673 7.517 1.00 0.00 C ATOM 617 O GLY A 131 -14.069 -10.609 8.088 1.00 0.00 O ATOM 0 H GLY A 131 -11.575 -11.722 5.351 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -13.045 -12.742 6.914 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -11.908 -12.414 8.206 1.00 0.00 H new ATOM 621 N GLU A 132 -12.346 -9.581 7.076 1.00 0.00 N ATOM 622 CA GLU A 132 -12.855 -8.236 7.248 1.00 0.00 C ATOM 623 C GLU A 132 -14.044 -8.052 6.307 1.00 0.00 C ATOM 624 O GLU A 132 -13.894 -7.633 5.162 1.00 0.00 O ATOM 625 CB GLU A 132 -11.726 -7.233 6.967 1.00 0.00 C ATOM 626 CG GLU A 132 -10.553 -7.385 7.947 1.00 0.00 C ATOM 627 CD GLU A 132 -9.428 -6.402 7.632 1.00 0.00 C ATOM 628 OE1 GLU A 132 -9.652 -5.192 7.849 1.00 0.00 O ATOM 629 OE2 GLU A 132 -8.367 -6.880 7.177 1.00 0.00 O ATOM 0 H GLU A 132 -11.454 -9.618 6.583 1.00 0.00 H new ATOM 0 HA GLU A 132 -13.197 -8.063 8.268 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -11.365 -7.372 5.948 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -12.120 -6.219 7.030 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -10.905 -7.222 8.966 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -10.170 -8.404 7.902 1.00 0.00 H new ATOM 636 N ASN A 133 -15.247 -8.342 6.800 1.00 0.00 N ATOM 637 CA ASN A 133 -16.472 -8.190 6.025 1.00 0.00 C ATOM 638 C ASN A 133 -16.848 -6.707 5.978 1.00 0.00 C ATOM 639 O ASN A 133 -17.823 -6.279 6.593 1.00 0.00 O ATOM 640 CB ASN A 133 -17.591 -9.063 6.616 1.00 0.00 C ATOM 641 CG ASN A 133 -17.463 -10.531 6.216 1.00 0.00 C ATOM 642 OD1 ASN A 133 -18.299 -11.051 5.484 1.00 0.00 O ATOM 643 ND2 ASN A 133 -16.432 -11.233 6.680 1.00 0.00 N ATOM 0 H ASN A 133 -15.397 -8.689 7.747 1.00 0.00 H new ATOM 0 HA ASN A 133 -16.318 -8.533 5.002 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -17.573 -8.983 7.703 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -18.557 -8.683 6.284 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -16.330 -12.216 6.428 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -15.744 -10.788 7.288 1.00 0.00 H new ATOM 650 N LEU A 134 -16.056 -5.918 5.249 1.00 0.00 N ATOM 651 CA LEU A 134 -16.265 -4.485 5.110 1.00 0.00 C ATOM 652 C LEU A 134 -17.486 -4.217 4.228 1.00 0.00 C ATOM 653 O LEU A 134 -17.755 -4.954 3.279 1.00 0.00 O ATOM 654 CB LEU A 134 -15.013 -3.818 4.519 1.00 0.00 C ATOM 655 CG LEU A 134 -13.776 -3.921 5.429 1.00 0.00 C ATOM 656 CD1 LEU A 134 -12.530 -3.455 4.670 1.00 0.00 C ATOM 657 CD2 LEU A 134 -13.916 -3.066 6.696 1.00 0.00 C ATOM 0 H LEU A 134 -15.245 -6.264 4.736 1.00 0.00 H new ATOM 0 HA LEU A 134 -16.448 -4.057 6.096 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -14.786 -4.277 3.557 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -15.227 -2.767 4.328 1.00 0.00 H new ATOM 0 HG LEU A 134 -13.684 -4.966 5.723 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.658 -3.531 5.320 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.383 -4.083 3.791 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.661 -2.419 4.357 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -13.019 -3.171 7.307 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -14.045 -2.020 6.417 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -14.784 -3.399 7.266 1.00 0.00 H new ATOM 669 N THR A 135 -18.219 -3.150 4.539 1.00 0.00 N ATOM 670 CA THR A 135 -19.345 -2.691 3.741 1.00 0.00 C ATOM 671 C THR A 135 -18.844 -1.954 2.498 1.00 0.00 C ATOM 672 O THR A 135 -17.763 -1.362 2.511 1.00 0.00 O ATOM 673 CB THR A 135 -20.233 -1.757 4.575 1.00 0.00 C ATOM 674 OG1 THR A 135 -19.478 -0.652 5.028 1.00 0.00 O ATOM 675 CG2 THR A 135 -20.858 -2.481 5.771 1.00 0.00 C ATOM 0 H THR A 135 -18.042 -2.575 5.363 1.00 0.00 H new ATOM 0 HA THR A 135 -19.930 -3.556 3.429 1.00 0.00 H new ATOM 0 HB THR A 135 -21.044 -1.413 3.933 1.00 0.00 H new ATOM 0 HG1 THR A 135 -18.931 -0.922 5.795 1.00 0.00 H new ATOM 0 HG21 THR A 135 -21.479 -1.784 6.334 1.00 0.00 H new ATOM 0 HG22 THR A 135 -21.472 -3.308 5.415 1.00 0.00 H new ATOM 0 HG23 THR A 135 -20.068 -2.867 6.416 1.00 0.00 H new ATOM 683 N GLU A 136 -19.675 -1.920 1.448 1.00 0.00 N ATOM 684 CA GLU A 136 -19.443 -1.083 0.279 1.00 0.00 C ATOM 685 C GLU A 136 -19.130 0.350 0.724 1.00 0.00 C ATOM 686 O GLU A 136 -18.229 0.985 0.191 1.00 0.00 O ATOM 687 CB GLU A 136 -20.681 -1.118 -0.630 1.00 0.00 C ATOM 688 CG GLU A 136 -20.428 -0.416 -1.972 1.00 0.00 C ATOM 689 CD GLU A 136 -21.650 -0.484 -2.884 1.00 0.00 C ATOM 690 OE1 GLU A 136 -22.739 -0.107 -2.399 1.00 0.00 O ATOM 691 OE2 GLU A 136 -21.475 -0.920 -4.041 1.00 0.00 O ATOM 0 H GLU A 136 -20.528 -2.477 1.392 1.00 0.00 H new ATOM 0 HA GLU A 136 -18.589 -1.461 -0.283 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -20.969 -2.154 -0.811 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -21.518 -0.639 -0.122 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -20.165 0.627 -1.793 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -19.576 -0.879 -2.470 1.00 0.00 H new ATOM 698 N GLU A 137 -19.874 0.841 1.719 1.00 0.00 N ATOM 699 CA GLU A 137 -19.679 2.160 2.297 1.00 0.00 C ATOM 700 C GLU A 137 -18.251 2.314 2.830 1.00 0.00 C ATOM 701 O GLU A 137 -17.531 3.210 2.396 1.00 0.00 O ATOM 702 CB GLU A 137 -20.720 2.394 3.402 1.00 0.00 C ATOM 703 CG GLU A 137 -22.152 2.388 2.848 1.00 0.00 C ATOM 704 CD GLU A 137 -23.177 2.451 3.977 1.00 0.00 C ATOM 705 OE1 GLU A 137 -23.454 1.372 4.542 1.00 0.00 O ATOM 706 OE2 GLU A 137 -23.652 3.573 4.258 1.00 0.00 O ATOM 0 H GLU A 137 -20.639 0.320 2.147 1.00 0.00 H new ATOM 0 HA GLU A 137 -19.818 2.916 1.524 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -20.622 1.620 4.163 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -20.523 3.348 3.890 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -22.290 3.237 2.179 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -22.313 1.487 2.256 1.00 0.00 H new ATOM 713 N GLU A 138 -17.824 1.443 3.752 1.00 0.00 N ATOM 714 CA GLU A 138 -16.465 1.492 4.290 1.00 0.00 C ATOM 715 C GLU A 138 -15.433 1.486 3.160 1.00 0.00 C ATOM 716 O GLU A 138 -14.512 2.304 3.142 1.00 0.00 O ATOM 717 CB GLU A 138 -16.226 0.316 5.241 1.00 0.00 C ATOM 718 CG GLU A 138 -16.944 0.524 6.580 1.00 0.00 C ATOM 719 CD GLU A 138 -16.989 -0.777 7.370 1.00 0.00 C ATOM 720 OE1 GLU A 138 -17.710 -1.681 6.891 1.00 0.00 O ATOM 721 OE2 GLU A 138 -16.299 -0.852 8.408 1.00 0.00 O ATOM 0 H GLU A 138 -18.402 0.697 4.139 1.00 0.00 H new ATOM 0 HA GLU A 138 -16.351 2.421 4.849 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -16.577 -0.606 4.777 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -15.156 0.198 5.414 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -16.430 1.290 7.160 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -17.958 0.884 6.404 1.00 0.00 H new ATOM 728 N LEU A 139 -15.599 0.576 2.199 1.00 0.00 N ATOM 729 CA LEU A 139 -14.721 0.544 1.042 1.00 0.00 C ATOM 730 C LEU A 139 -14.741 1.880 0.297 1.00 0.00 C ATOM 731 O LEU A 139 -13.690 2.380 -0.082 1.00 0.00 O ATOM 732 CB LEU A 139 -15.071 -0.621 0.116 1.00 0.00 C ATOM 733 CG LEU A 139 -14.905 -1.992 0.785 1.00 0.00 C ATOM 734 CD1 LEU A 139 -15.194 -3.075 -0.250 1.00 0.00 C ATOM 735 CD2 LEU A 139 -13.499 -2.191 1.359 1.00 0.00 C ATOM 0 H LEU A 139 -16.327 -0.139 2.203 1.00 0.00 H new ATOM 0 HA LEU A 139 -13.703 0.384 1.398 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -16.101 -0.511 -0.223 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -14.437 -0.576 -0.770 1.00 0.00 H new ATOM 0 HG LEU A 139 -15.604 -2.052 1.619 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -15.080 -4.057 0.209 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -16.213 -2.963 -0.619 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -14.495 -2.980 -1.081 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -13.431 -3.176 1.822 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -12.765 -2.115 0.557 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -13.300 -1.424 2.107 1.00 0.00 H new ATOM 747 N GLN A 140 -15.907 2.493 0.100 1.00 0.00 N ATOM 748 CA GLN A 140 -15.980 3.801 -0.526 1.00 0.00 C ATOM 749 C GLN A 140 -15.305 4.880 0.311 1.00 0.00 C ATOM 750 O GLN A 140 -14.722 5.789 -0.266 1.00 0.00 O ATOM 751 CB GLN A 140 -17.414 4.172 -0.915 1.00 0.00 C ATOM 752 CG GLN A 140 -17.708 3.420 -2.210 1.00 0.00 C ATOM 753 CD GLN A 140 -19.077 3.685 -2.810 1.00 0.00 C ATOM 754 OE1 GLN A 140 -19.985 4.186 -2.156 1.00 0.00 O ATOM 755 NE2 GLN A 140 -19.224 3.328 -4.082 1.00 0.00 N ATOM 0 H GLN A 140 -16.810 2.101 0.366 1.00 0.00 H new ATOM 0 HA GLN A 140 -15.414 3.737 -1.455 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -18.116 3.888 -0.131 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -17.513 5.248 -1.058 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -16.948 3.684 -2.946 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -17.612 2.351 -2.021 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -18.442 2.914 -4.589 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -20.119 3.468 -4.551 1.00 0.00 H new ATOM 764 N GLU A 141 -15.322 4.791 1.641 1.00 0.00 N ATOM 765 CA GLU A 141 -14.512 5.702 2.442 1.00 0.00 C ATOM 766 C GLU A 141 -13.024 5.503 2.121 1.00 0.00 C ATOM 767 O GLU A 141 -12.317 6.475 1.857 1.00 0.00 O ATOM 768 CB GLU A 141 -14.802 5.546 3.940 1.00 0.00 C ATOM 769 CG GLU A 141 -16.266 5.845 4.297 1.00 0.00 C ATOM 770 CD GLU A 141 -16.532 5.673 5.791 1.00 0.00 C ATOM 771 OE1 GLU A 141 -16.253 4.564 6.297 1.00 0.00 O ATOM 772 OE2 GLU A 141 -17.002 6.655 6.404 1.00 0.00 O ATOM 0 H GLU A 141 -15.872 4.116 2.173 1.00 0.00 H new ATOM 0 HA GLU A 141 -14.781 6.725 2.181 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -14.558 4.530 4.249 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -14.151 6.215 4.503 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -16.512 6.864 3.999 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -16.921 5.181 3.732 1.00 0.00 H new ATOM 779 N MET A 142 -12.546 4.253 2.121 1.00 0.00 N ATOM 780 CA MET A 142 -11.158 3.943 1.774 1.00 0.00 C ATOM 781 C MET A 142 -10.794 4.516 0.400 1.00 0.00 C ATOM 782 O MET A 142 -9.806 5.243 0.261 1.00 0.00 O ATOM 783 CB MET A 142 -10.928 2.427 1.780 1.00 0.00 C ATOM 784 CG MET A 142 -11.082 1.798 3.164 1.00 0.00 C ATOM 785 SD MET A 142 -11.154 -0.010 3.144 1.00 0.00 S ATOM 786 CE MET A 142 -9.478 -0.421 2.612 1.00 0.00 C ATOM 0 H MET A 142 -13.107 3.435 2.360 1.00 0.00 H new ATOM 0 HA MET A 142 -10.516 4.404 2.525 1.00 0.00 H new ATOM 0 HB2 MET A 142 -11.633 1.957 1.094 1.00 0.00 H new ATOM 0 HB3 MET A 142 -9.927 2.217 1.402 1.00 0.00 H new ATOM 0 HG2 MET A 142 -10.246 2.112 3.790 1.00 0.00 H new ATOM 0 HG3 MET A 142 -11.990 2.183 3.628 1.00 0.00 H new ATOM 0 HE1 MET A 142 -9.354 -1.504 2.604 1.00 0.00 H new ATOM 0 HE2 MET A 142 -9.308 -0.029 1.609 1.00 0.00 H new ATOM 0 HE3 MET A 142 -8.759 0.022 3.301 1.00 0.00 H new ATOM 796 N ILE A 143 -11.607 4.175 -0.608 1.00 0.00 N ATOM 797 CA ILE A 143 -11.487 4.664 -1.973 1.00 0.00 C ATOM 798 C ILE A 143 -11.383 6.183 -1.918 1.00 0.00 C ATOM 799 O ILE A 143 -10.366 6.734 -2.317 1.00 0.00 O ATOM 800 CB ILE A 143 -12.674 4.192 -2.846 1.00 0.00 C ATOM 801 CG1 ILE A 143 -12.778 2.655 -2.994 1.00 0.00 C ATOM 802 CG2 ILE A 143 -12.686 4.862 -4.229 1.00 0.00 C ATOM 803 CD1 ILE A 143 -12.111 2.064 -4.242 1.00 0.00 C ATOM 0 H ILE A 143 -12.388 3.531 -0.484 1.00 0.00 H new ATOM 0 HA ILE A 143 -10.592 4.256 -2.443 1.00 0.00 H new ATOM 0 HB ILE A 143 -13.558 4.514 -2.295 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -12.334 2.192 -2.113 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -13.832 2.379 -3.002 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -13.538 4.497 -4.803 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -12.765 5.942 -4.109 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -11.763 4.622 -4.757 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -12.243 0.982 -4.247 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -12.568 2.490 -5.135 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -11.047 2.300 -4.232 1.00 0.00 H new ATOM 815 N ALA A 144 -12.413 6.854 -1.403 1.00 0.00 N ATOM 816 CA ALA A 144 -12.524 8.302 -1.407 1.00 0.00 C ATOM 817 C ALA A 144 -11.338 8.971 -0.704 1.00 0.00 C ATOM 818 O ALA A 144 -10.872 10.015 -1.152 1.00 0.00 O ATOM 819 CB ALA A 144 -13.868 8.690 -0.783 1.00 0.00 C ATOM 0 H ALA A 144 -13.208 6.390 -0.963 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.492 8.665 -2.434 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -13.967 9.775 -0.778 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -14.679 8.254 -1.366 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -13.915 8.317 0.240 1.00 0.00 H new ATOM 825 N GLU A 145 -10.834 8.377 0.382 1.00 0.00 N ATOM 826 CA GLU A 145 -9.670 8.894 1.091 1.00 0.00 C ATOM 827 C GLU A 145 -8.438 8.952 0.176 1.00 0.00 C ATOM 828 O GLU A 145 -7.642 9.885 0.275 1.00 0.00 O ATOM 829 CB GLU A 145 -9.419 8.045 2.348 1.00 0.00 C ATOM 830 CG GLU A 145 -8.401 8.693 3.299 1.00 0.00 C ATOM 831 CD GLU A 145 -8.212 7.887 4.584 1.00 0.00 C ATOM 832 OE1 GLU A 145 -8.084 6.649 4.472 1.00 0.00 O ATOM 833 OE2 GLU A 145 -8.194 8.529 5.658 1.00 0.00 O ATOM 0 H GLU A 145 -11.223 7.527 0.790 1.00 0.00 H new ATOM 0 HA GLU A 145 -9.867 9.920 1.403 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -10.361 7.895 2.876 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -9.059 7.060 2.052 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -7.442 8.790 2.790 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -8.732 9.701 3.550 1.00 0.00 H new ATOM 840 N ALA A 146 -8.249 7.941 -0.679 1.00 0.00 N ATOM 841 CA ALA A 146 -7.061 7.826 -1.521 1.00 0.00 C ATOM 842 C ALA A 146 -7.236 8.465 -2.906 1.00 0.00 C ATOM 843 O ALA A 146 -6.316 9.093 -3.427 1.00 0.00 O ATOM 844 CB ALA A 146 -6.738 6.343 -1.692 1.00 0.00 C ATOM 0 H ALA A 146 -8.918 7.181 -0.804 1.00 0.00 H new ATOM 0 HA ALA A 146 -6.252 8.364 -1.027 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -5.853 6.233 -2.318 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -6.549 5.897 -0.716 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -7.581 5.839 -2.164 1.00 0.00 H new ATOM 850 N ASP A 147 -8.393 8.217 -3.521 1.00 0.00 N ATOM 851 CA ASP A 147 -8.733 8.511 -4.905 1.00 0.00 C ATOM 852 C ASP A 147 -8.876 10.018 -5.134 1.00 0.00 C ATOM 853 O ASP A 147 -9.521 10.700 -4.344 1.00 0.00 O ATOM 854 CB ASP A 147 -10.018 7.736 -5.265 1.00 0.00 C ATOM 855 CG ASP A 147 -10.366 7.714 -6.752 1.00 0.00 C ATOM 856 OD1 ASP A 147 -9.991 8.678 -7.449 1.00 0.00 O ATOM 857 OD2 ASP A 147 -11.040 6.751 -7.176 1.00 0.00 O ATOM 0 H ASP A 147 -9.168 7.775 -3.027 1.00 0.00 H new ATOM 0 HA ASP A 147 -7.929 8.186 -5.565 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -9.914 6.708 -4.917 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -10.853 8.174 -4.719 1.00 0.00 H new ATOM 924 N ASN A 152 -13.200 5.535 -9.011 1.00 0.00 N ATOM 925 CA ASN A 152 -13.500 4.700 -7.865 1.00 0.00 C ATOM 926 C ASN A 152 -12.719 3.389 -7.935 1.00 0.00 C ATOM 927 O ASN A 152 -13.221 2.309 -7.621 1.00 0.00 O ATOM 928 CB ASN A 152 -15.009 4.567 -7.603 1.00 0.00 C ATOM 929 CG ASN A 152 -15.559 5.836 -6.952 1.00 0.00 C ATOM 930 OD1 ASN A 152 -15.888 5.831 -5.770 1.00 0.00 O ATOM 931 ND2 ASN A 152 -15.637 6.940 -7.691 1.00 0.00 N ATOM 0 HA ASN A 152 -13.144 5.199 -6.964 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -15.531 4.378 -8.541 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -15.197 3.710 -6.956 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -15.976 7.808 -7.277 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -15.357 6.918 -8.672 1.00 0.00 H new ATOM 938 N GLU A 153 -11.450 3.525 -8.329 1.00 0.00 N ATOM 939 CA GLU A 153 -10.415 2.516 -8.285 1.00 0.00 C ATOM 940 C GLU A 153 -9.175 3.256 -7.781 1.00 0.00 C ATOM 941 O GLU A 153 -8.971 4.410 -8.156 1.00 0.00 O ATOM 942 CB GLU A 153 -10.154 1.934 -9.682 1.00 0.00 C ATOM 943 CG GLU A 153 -11.429 1.708 -10.501 1.00 0.00 C ATOM 944 CD GLU A 153 -11.164 1.053 -11.853 1.00 0.00 C ATOM 945 OE1 GLU A 153 -10.174 1.455 -12.502 1.00 0.00 O ATOM 946 OE2 GLU A 153 -11.959 0.161 -12.217 1.00 0.00 O ATOM 0 H GLU A 153 -11.106 4.406 -8.711 1.00 0.00 H new ATOM 0 HA GLU A 153 -10.692 1.677 -7.647 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -9.495 2.608 -10.230 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -9.626 0.986 -9.579 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -12.115 1.083 -9.929 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -11.927 2.665 -10.659 1.00 0.00 H new ATOM 953 N ILE A 154 -8.346 2.633 -6.947 1.00 0.00 N ATOM 954 CA ILE A 154 -7.105 3.260 -6.524 1.00 0.00 C ATOM 955 C ILE A 154 -6.087 3.046 -7.643 1.00 0.00 C ATOM 956 O ILE A 154 -5.775 1.899 -7.964 1.00 0.00 O ATOM 957 CB ILE A 154 -6.547 2.712 -5.201 1.00 0.00 C ATOM 958 CG1 ILE A 154 -7.585 2.160 -4.223 1.00 0.00 C ATOM 959 CG2 ILE A 154 -5.687 3.791 -4.532 1.00 0.00 C ATOM 960 CD1 ILE A 154 -8.434 3.210 -3.520 1.00 0.00 C ATOM 0 H ILE A 154 -8.511 1.705 -6.557 1.00 0.00 H new ATOM 0 HA ILE A 154 -7.305 4.315 -6.339 1.00 0.00 H new ATOM 0 HB ILE A 154 -5.948 1.841 -5.469 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -8.247 1.483 -4.764 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -7.070 1.567 -3.468 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -5.288 3.408 -3.593 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -4.863 4.061 -5.193 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -6.297 4.672 -4.335 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -9.138 2.719 -2.849 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -7.789 3.875 -2.946 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -8.984 3.790 -4.262 1.00 0.00 H new ATOM 972 N ASP A 155 -5.571 4.121 -8.235 1.00 0.00 N ATOM 973 CA ASP A 155 -4.453 4.042 -9.167 1.00 0.00 C ATOM 974 C ASP A 155 -3.130 4.083 -8.394 1.00 0.00 C ATOM 975 O ASP A 155 -3.115 4.302 -7.180 1.00 0.00 O ATOM 976 CB ASP A 155 -4.553 5.127 -10.255 1.00 0.00 C ATOM 977 CG ASP A 155 -4.395 6.563 -9.757 1.00 0.00 C ATOM 978 OD1 ASP A 155 -3.504 6.800 -8.913 1.00 0.00 O ATOM 979 OD2 ASP A 155 -5.165 7.416 -10.247 1.00 0.00 O ATOM 0 H ASP A 155 -5.916 5.068 -8.081 1.00 0.00 H new ATOM 0 HA ASP A 155 -4.491 3.090 -9.697 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -3.790 4.935 -11.009 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -5.520 5.035 -10.750 1.00 0.00 H new ATOM 984 N GLU A 156 -2.012 3.874 -9.095 1.00 0.00 N ATOM 985 CA GLU A 156 -0.695 3.847 -8.474 1.00 0.00 C ATOM 986 C GLU A 156 -0.413 5.116 -7.672 1.00 0.00 C ATOM 987 O GLU A 156 -0.054 5.014 -6.507 1.00 0.00 O ATOM 988 CB GLU A 156 0.397 3.594 -9.518 1.00 0.00 C ATOM 989 CG GLU A 156 0.403 2.114 -9.912 1.00 0.00 C ATOM 990 CD GLU A 156 1.439 1.823 -10.994 1.00 0.00 C ATOM 991 OE1 GLU A 156 2.638 1.986 -10.686 1.00 0.00 O ATOM 992 OE2 GLU A 156 1.012 1.455 -12.110 1.00 0.00 O ATOM 0 H GLU A 156 -1.999 3.720 -10.103 1.00 0.00 H new ATOM 0 HA GLU A 156 -0.687 3.017 -7.767 1.00 0.00 H new ATOM 0 HB2 GLU A 156 0.223 4.214 -10.398 1.00 0.00 H new ATOM 0 HB3 GLU A 156 1.370 3.877 -9.116 1.00 0.00 H new ATOM 0 HG2 GLU A 156 0.613 1.504 -9.033 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.586 1.828 -10.269 1.00 0.00 H new ATOM 999 N ASP A 157 -0.565 6.302 -8.266 1.00 0.00 N ATOM 1000 CA ASP A 157 -0.296 7.564 -7.576 1.00 0.00 C ATOM 1001 C ASP A 157 -1.084 7.662 -6.269 1.00 0.00 C ATOM 1002 O ASP A 157 -0.518 7.907 -5.205 1.00 0.00 O ATOM 1003 CB ASP A 157 -0.649 8.740 -8.487 1.00 0.00 C ATOM 1004 CG ASP A 157 -0.636 10.062 -7.722 1.00 0.00 C ATOM 1005 OD1 ASP A 157 0.478 10.586 -7.514 1.00 0.00 O ATOM 1006 OD2 ASP A 157 -1.741 10.509 -7.341 1.00 0.00 O ATOM 0 H ASP A 157 -0.876 6.414 -9.231 1.00 0.00 H new ATOM 0 HA ASP A 157 0.766 7.597 -7.333 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.061 8.789 -9.312 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -1.635 8.581 -8.924 1.00 0.00 H new ATOM 1011 N GLU A 158 -2.400 7.477 -6.368 1.00 0.00 N ATOM 1012 CA GLU A 158 -3.305 7.535 -5.233 1.00 0.00 C ATOM 1013 C GLU A 158 -2.834 6.572 -4.141 1.00 0.00 C ATOM 1014 O GLU A 158 -2.721 6.949 -2.973 1.00 0.00 O ATOM 1015 CB GLU A 158 -4.714 7.190 -5.730 1.00 0.00 C ATOM 1016 CG GLU A 158 -5.265 8.305 -6.638 1.00 0.00 C ATOM 1017 CD GLU A 158 -6.426 7.857 -7.519 1.00 0.00 C ATOM 1018 OE1 GLU A 158 -6.647 6.631 -7.624 1.00 0.00 O ATOM 1019 OE2 GLU A 158 -7.101 8.762 -8.057 1.00 0.00 O ATOM 0 H GLU A 158 -2.868 7.280 -7.253 1.00 0.00 H new ATOM 0 HA GLU A 158 -3.318 8.533 -4.796 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.690 6.248 -6.278 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.379 7.047 -4.879 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -5.592 9.139 -6.017 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.460 8.676 -7.273 1.00 0.00 H new ATOM 1026 N PHE A 159 -2.538 5.330 -4.537 1.00 0.00 N ATOM 1027 CA PHE A 159 -2.124 4.293 -3.609 1.00 0.00 C ATOM 1028 C PHE A 159 -0.810 4.686 -2.936 1.00 0.00 C ATOM 1029 O PHE A 159 -0.743 4.752 -1.712 1.00 0.00 O ATOM 1030 CB PHE A 159 -2.022 2.951 -4.342 1.00 0.00 C ATOM 1031 CG PHE A 159 -1.887 1.761 -3.414 1.00 0.00 C ATOM 1032 CD1 PHE A 159 -2.967 1.392 -2.593 1.00 0.00 C ATOM 1033 CD2 PHE A 159 -0.711 0.991 -3.405 1.00 0.00 C ATOM 1034 CE1 PHE A 159 -2.878 0.255 -1.778 1.00 0.00 C ATOM 1035 CE2 PHE A 159 -0.621 -0.147 -2.586 1.00 0.00 C ATOM 1036 CZ PHE A 159 -1.709 -0.524 -1.780 1.00 0.00 C ATOM 0 H PHE A 159 -2.581 5.024 -5.509 1.00 0.00 H new ATOM 0 HA PHE A 159 -2.870 4.182 -2.822 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -2.908 2.818 -4.963 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -1.163 2.977 -5.013 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -3.868 1.987 -2.590 1.00 0.00 H new ATOM 0 HD2 PHE A 159 0.124 1.274 -4.028 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -3.710 -0.023 -1.147 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.286 -0.733 -2.576 1.00 0.00 H new ATOM 0 HZ PHE A 159 -1.647 -1.409 -1.165 1.00 0.00 H new ATOM 1046 N ILE A 160 0.222 4.983 -3.733 1.00 0.00 N ATOM 1047 CA ILE A 160 1.513 5.465 -3.256 1.00 0.00 C ATOM 1048 C ILE A 160 1.305 6.569 -2.216 1.00 0.00 C ATOM 1049 O ILE A 160 1.798 6.471 -1.088 1.00 0.00 O ATOM 1050 CB ILE A 160 2.362 5.932 -4.462 1.00 0.00 C ATOM 1051 CG1 ILE A 160 2.879 4.717 -5.256 1.00 0.00 C ATOM 1052 CG2 ILE A 160 3.558 6.790 -4.019 1.00 0.00 C ATOM 1053 CD1 ILE A 160 3.401 5.069 -6.655 1.00 0.00 C ATOM 0 H ILE A 160 0.177 4.892 -4.748 1.00 0.00 H new ATOM 0 HA ILE A 160 2.060 4.663 -2.761 1.00 0.00 H new ATOM 0 HB ILE A 160 1.716 6.541 -5.094 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.678 4.238 -4.690 1.00 0.00 H new ATOM 0 HG13 ILE A 160 2.074 3.988 -5.351 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.129 7.098 -4.895 1.00 0.00 H new ATOM 0 HG22 ILE A 160 3.197 7.673 -3.492 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.197 6.208 -3.355 1.00 0.00 H new ATOM 0 HD11 ILE A 160 3.748 4.163 -7.153 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.599 5.520 -7.240 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.228 5.774 -6.568 1.00 0.00 H new ATOM 1065 N ARG A 161 0.562 7.611 -2.595 1.00 0.00 N ATOM 1066 CA ARG A 161 0.315 8.749 -1.731 1.00 0.00 C ATOM 1067 C ARG A 161 -0.281 8.298 -0.398 1.00 0.00 C ATOM 1068 O ARG A 161 0.255 8.650 0.652 1.00 0.00 O ATOM 1069 CB ARG A 161 -0.563 9.778 -2.456 1.00 0.00 C ATOM 1070 CG ARG A 161 -0.704 11.064 -1.631 1.00 0.00 C ATOM 1071 CD ARG A 161 -1.430 12.142 -2.440 1.00 0.00 C ATOM 1072 NE ARG A 161 -1.620 13.358 -1.640 1.00 0.00 N ATOM 1073 CZ ARG A 161 -2.064 14.529 -2.116 1.00 0.00 C ATOM 1074 NH1 ARG A 161 -2.431 14.648 -3.396 1.00 0.00 N ATOM 1075 NH2 ARG A 161 -2.135 15.586 -1.301 1.00 0.00 N ATOM 0 H ARG A 161 0.118 7.682 -3.511 1.00 0.00 H new ATOM 0 HA ARG A 161 1.261 9.238 -1.497 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -0.128 10.012 -3.428 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -1.549 9.352 -2.643 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -1.255 10.856 -0.714 1.00 0.00 H new ATOM 0 HG3 ARG A 161 0.282 11.424 -1.336 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -0.857 12.378 -3.337 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -2.398 11.764 -2.771 1.00 0.00 H new ATOM 0 HE ARG A 161 -1.397 13.308 -0.646 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -2.374 13.843 -4.020 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -2.768 15.544 -3.749 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -1.852 15.497 -0.325 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -2.472 16.481 -1.655 1.00 0.00 H new ATOM 1089 N ILE A 162 -1.372 7.521 -0.412 1.00 0.00 N ATOM 1090 CA ILE A 162 -1.986 7.127 0.847 1.00 0.00 C ATOM 1091 C ILE A 162 -1.075 6.206 1.671 1.00 0.00 C ATOM 1092 O ILE A 162 -1.007 6.354 2.896 1.00 0.00 O ATOM 1093 CB ILE A 162 -3.429 6.617 0.684 1.00 0.00 C ATOM 1094 CG1 ILE A 162 -4.048 6.461 2.078 1.00 0.00 C ATOM 1095 CG2 ILE A 162 -3.534 5.276 -0.041 1.00 0.00 C ATOM 1096 CD1 ILE A 162 -5.571 6.506 2.045 1.00 0.00 C ATOM 0 H ILE A 162 -1.829 7.167 -1.252 1.00 0.00 H new ATOM 0 HA ILE A 162 -2.093 8.033 1.443 1.00 0.00 H new ATOM 0 HB ILE A 162 -3.955 7.350 0.072 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -3.724 5.515 2.513 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -3.678 7.254 2.728 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -4.582 4.984 -0.116 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -3.110 5.369 -1.041 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -2.985 4.517 0.517 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -5.960 6.391 3.057 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -5.898 7.462 1.637 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.945 5.697 1.418 1.00 0.00 H new ATOM 1108 N MET A 163 -0.347 5.277 1.038 1.00 0.00 N ATOM 1109 CA MET A 163 0.534 4.391 1.790 1.00 0.00 C ATOM 1110 C MET A 163 1.603 5.205 2.530 1.00 0.00 C ATOM 1111 O MET A 163 1.926 4.895 3.679 1.00 0.00 O ATOM 1112 CB MET A 163 1.188 3.288 0.941 1.00 0.00 C ATOM 1113 CG MET A 163 0.267 2.378 0.106 1.00 0.00 C ATOM 1114 SD MET A 163 -1.489 2.206 0.531 1.00 0.00 S ATOM 1115 CE MET A 163 -1.451 1.269 2.064 1.00 0.00 C ATOM 0 H MET A 163 -0.353 5.125 0.029 1.00 0.00 H new ATOM 0 HA MET A 163 -0.102 3.874 2.509 1.00 0.00 H new ATOM 0 HB2 MET A 163 1.893 3.764 0.260 1.00 0.00 H new ATOM 0 HB3 MET A 163 1.769 2.652 1.609 1.00 0.00 H new ATOM 0 HG2 MET A 163 0.316 2.730 -0.925 1.00 0.00 H new ATOM 0 HG3 MET A 163 0.701 1.378 0.123 1.00 0.00 H new ATOM 0 HE1 MET A 163 -2.466 0.983 2.341 1.00 0.00 H new ATOM 0 HE2 MET A 163 -0.846 0.373 1.928 1.00 0.00 H new ATOM 0 HE3 MET A 163 -1.019 1.882 2.855 1.00 0.00 H new ATOM 1125 N LYS A 164 2.138 6.247 1.884 1.00 0.00 N ATOM 1126 CA LYS A 164 3.050 7.183 2.531 1.00 0.00 C ATOM 1127 C LYS A 164 2.334 7.934 3.658 1.00 0.00 C ATOM 1128 O LYS A 164 2.741 7.844 4.817 1.00 0.00 O ATOM 1129 CB LYS A 164 3.646 8.144 1.496 1.00 0.00 C ATOM 1130 CG LYS A 164 4.604 7.408 0.552 1.00 0.00 C ATOM 1131 CD LYS A 164 5.148 8.372 -0.507 1.00 0.00 C ATOM 1132 CE LYS A 164 6.240 7.688 -1.336 1.00 0.00 C ATOM 1133 NZ LYS A 164 6.705 8.556 -2.432 1.00 0.00 N ATOM 0 H LYS A 164 1.950 6.460 0.904 1.00 0.00 H new ATOM 0 HA LYS A 164 3.874 6.627 2.979 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.845 8.606 0.919 1.00 0.00 H new ATOM 0 HB3 LYS A 164 4.177 8.948 2.005 1.00 0.00 H new ATOM 0 HG2 LYS A 164 5.428 6.979 1.121 1.00 0.00 H new ATOM 0 HG3 LYS A 164 4.085 6.580 0.069 1.00 0.00 H new ATOM 0 HD2 LYS A 164 4.339 8.701 -1.159 1.00 0.00 H new ATOM 0 HD3 LYS A 164 5.551 9.263 -0.025 1.00 0.00 H new ATOM 0 HE2 LYS A 164 7.081 7.431 -0.692 1.00 0.00 H new ATOM 0 HE3 LYS A 164 5.856 6.754 -1.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 7.444 8.065 -2.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 5.907 8.781 -3.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 7.093 9.436 -2.037 1.00 0.00 H new ATOM 1147 N LYS A 165 1.257 8.652 3.314 1.00 0.00 N ATOM 1148 CA LYS A 165 0.424 9.445 4.221 1.00 0.00 C ATOM 1149 C LYS A 165 0.198 8.729 5.554 1.00 0.00 C ATOM 1150 O LYS A 165 0.285 9.332 6.624 1.00 0.00 O ATOM 1151 CB LYS A 165 -0.923 9.695 3.522 1.00 0.00 C ATOM 1152 CG LYS A 165 -1.939 10.535 4.301 1.00 0.00 C ATOM 1153 CD LYS A 165 -3.196 10.730 3.442 1.00 0.00 C ATOM 1154 CE LYS A 165 -4.320 11.388 4.247 1.00 0.00 C ATOM 1155 NZ LYS A 165 -5.539 11.540 3.432 1.00 0.00 N ATOM 0 H LYS A 165 0.929 8.696 2.349 1.00 0.00 H new ATOM 0 HA LYS A 165 0.929 10.385 4.446 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -0.729 10.187 2.569 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -1.377 8.730 3.296 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -2.197 10.040 5.237 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -1.507 11.502 4.560 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -2.956 11.347 2.576 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -3.533 9.766 3.062 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -4.541 10.786 5.128 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -3.993 12.365 4.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -6.284 11.988 4.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -5.331 12.135 2.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -5.863 10.604 3.114 1.00 0.00 H new ATOM 1169 N THR A 166 -0.136 7.443 5.464 1.00 0.00 N ATOM 1170 CA THR A 166 -0.597 6.636 6.582 1.00 0.00 C ATOM 1171 C THR A 166 0.545 5.919 7.318 1.00 0.00 C ATOM 1172 O THR A 166 0.280 5.182 8.264 1.00 0.00 O ATOM 1173 CB THR A 166 -1.605 5.637 6.007 1.00 0.00 C ATOM 1174 OG1 THR A 166 -2.540 6.314 5.190 1.00 0.00 O ATOM 1175 CG2 THR A 166 -2.385 4.861 7.071 1.00 0.00 C ATOM 0 H THR A 166 -0.091 6.924 4.587 1.00 0.00 H new ATOM 0 HA THR A 166 -1.053 7.276 7.337 1.00 0.00 H new ATOM 0 HB THR A 166 -1.015 4.918 5.439 1.00 0.00 H new ATOM 0 HG1 THR A 166 -2.165 6.432 4.292 1.00 0.00 H new ATOM 0 HG21 THR A 166 -3.078 4.174 6.585 1.00 0.00 H new ATOM 0 HG22 THR A 166 -1.690 4.296 7.692 1.00 0.00 H new ATOM 0 HG23 THR A 166 -2.943 5.559 7.694 1.00 0.00 H new ATOM 1183 N SER A 167 1.806 6.085 6.903 1.00 0.00 N ATOM 1184 CA SER A 167 2.928 5.297 7.423 1.00 0.00 C ATOM 1185 C SER A 167 2.759 3.803 7.132 1.00 0.00 C ATOM 1186 O SER A 167 3.248 2.967 7.889 1.00 0.00 O ATOM 1187 CB SER A 167 3.111 5.493 8.935 1.00 0.00 C ATOM 1188 OG SER A 167 3.081 6.869 9.269 1.00 0.00 O ATOM 0 H SER A 167 2.077 6.770 6.197 1.00 0.00 H new ATOM 0 HA SER A 167 3.816 5.662 6.906 1.00 0.00 H new ATOM 0 HB2 SER A 167 2.323 4.966 9.473 1.00 0.00 H new ATOM 0 HB3 SER A 167 4.059 5.058 9.251 1.00 0.00 H new ATOM 0 HG SER A 167 3.197 6.973 10.236 1.00 0.00 H new ATOM 1194 N LEU A 168 2.072 3.457 6.044 1.00 0.00 N ATOM 1195 CA LEU A 168 1.884 2.069 5.650 1.00 0.00 C ATOM 1196 C LEU A 168 3.131 1.561 4.931 1.00 0.00 C ATOM 1197 O LEU A 168 3.500 0.402 5.100 1.00 0.00 O ATOM 1198 CB LEU A 168 0.581 1.925 4.852 1.00 0.00 C ATOM 1199 CG LEU A 168 -0.578 1.497 5.773 1.00 0.00 C ATOM 1200 CD1 LEU A 168 -1.953 2.060 5.419 1.00 0.00 C ATOM 1201 CD2 LEU A 168 -0.737 -0.016 5.680 1.00 0.00 C ATOM 0 H LEU A 168 1.633 4.131 5.416 1.00 0.00 H new ATOM 0 HA LEU A 168 1.766 1.429 6.524 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.338 2.872 4.369 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.714 1.188 4.060 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.300 1.879 6.755 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -2.691 1.693 6.133 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -1.921 3.149 5.457 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.230 1.740 4.414 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.554 -0.336 6.326 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -0.958 -0.296 4.650 1.00 0.00 H new ATOM 0 HD23 LEU A 168 0.187 -0.499 5.997 1.00 0.00 H new ATOM 1213 N PHE A 169 3.798 2.435 4.172 1.00 0.00 N ATOM 1214 CA PHE A 169 5.115 2.179 3.602 1.00 0.00 C ATOM 1215 C PHE A 169 5.879 3.499 3.486 1.00 0.00 C ATOM 1216 O PHE A 169 5.201 4.549 3.475 1.00 0.00 O ATOM 1217 CB PHE A 169 4.988 1.508 2.229 1.00 0.00 C ATOM 1218 CG PHE A 169 4.516 0.065 2.235 1.00 0.00 C ATOM 1219 CD1 PHE A 169 5.296 -0.926 2.858 1.00 0.00 C ATOM 1220 CD2 PHE A 169 3.360 -0.307 1.525 1.00 0.00 C ATOM 1221 CE1 PHE A 169 4.934 -2.280 2.755 1.00 0.00 C ATOM 1222 CE2 PHE A 169 3.025 -1.664 1.381 1.00 0.00 C ATOM 1223 CZ PHE A 169 3.814 -2.652 1.993 1.00 0.00 C ATOM 1224 OXT PHE A 169 7.125 3.436 3.387 1.00 0.00 O ATOM 0 H PHE A 169 3.428 3.355 3.935 1.00 0.00 H new ATOM 0 HA PHE A 169 5.664 1.501 4.256 1.00 0.00 H new ATOM 0 HB2 PHE A 169 4.296 2.093 1.623 1.00 0.00 H new ATOM 0 HB3 PHE A 169 5.959 1.550 1.735 1.00 0.00 H new ATOM 0 HD1 PHE A 169 6.176 -0.645 3.417 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.728 0.453 1.089 1.00 0.00 H new ATOM 0 HE1 PHE A 169 5.517 -3.035 3.262 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.160 -1.948 0.799 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.560 -3.695 1.878 1.00 0.00 H new ATOM 1339 N ILE B 244 -10.853 6.236 9.141 1.00 0.00 N ATOM 1340 CA ILE B 244 -10.873 5.699 7.789 1.00 0.00 C ATOM 1341 C ILE B 244 -9.552 4.992 7.486 1.00 0.00 C ATOM 1342 O ILE B 244 -9.551 3.825 7.094 1.00 0.00 O ATOM 1343 CB ILE B 244 -11.202 6.800 6.768 1.00 0.00 C ATOM 1344 CG1 ILE B 244 -12.439 7.632 7.161 1.00 0.00 C ATOM 1345 CG2 ILE B 244 -11.395 6.176 5.377 1.00 0.00 C ATOM 1346 CD1 ILE B 244 -13.662 6.801 7.563 1.00 0.00 C ATOM 0 HA ILE B 244 -11.666 4.955 7.709 1.00 0.00 H new ATOM 0 HB ILE B 244 -10.358 7.489 6.752 1.00 0.00 H new ATOM 0 HG12 ILE B 244 -12.172 8.287 7.990 1.00 0.00 H new ATOM 0 HG13 ILE B 244 -12.711 8.274 6.323 1.00 0.00 H new ATOM 0 HG21 ILE B 244 -11.628 6.959 4.656 1.00 0.00 H new ATOM 0 HG22 ILE B 244 -10.479 5.667 5.076 1.00 0.00 H new ATOM 0 HG23 ILE B 244 -12.215 5.458 5.411 1.00 0.00 H new ATOM 0 HD11 ILE B 244 -14.485 7.467 7.823 1.00 0.00 H new ATOM 0 HD12 ILE B 244 -13.960 6.165 6.729 1.00 0.00 H new ATOM 0 HD13 ILE B 244 -13.413 6.179 8.423 1.00 0.00 H new ATOM 1358 N GLU B 245 -8.420 5.675 7.681 1.00 0.00 N ATOM 1359 CA GLU B 245 -7.112 5.114 7.368 1.00 0.00 C ATOM 1360 C GLU B 245 -6.849 3.831 8.165 1.00 0.00 C ATOM 1361 O GLU B 245 -6.157 2.934 7.678 1.00 0.00 O ATOM 1362 CB GLU B 245 -6.007 6.164 7.535 1.00 0.00 C ATOM 1363 CG GLU B 245 -5.667 6.450 9.002 1.00 0.00 C ATOM 1364 CD GLU B 245 -4.663 7.589 9.152 1.00 0.00 C ATOM 1365 OE1 GLU B 245 -3.883 7.802 8.198 1.00 0.00 O ATOM 1366 OE2 GLU B 245 -4.695 8.237 10.219 1.00 0.00 O ATOM 0 H GLU B 245 -8.389 6.623 8.057 1.00 0.00 H new ATOM 0 HA GLU B 245 -7.105 4.824 6.317 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -5.109 5.823 7.020 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -6.319 7.091 7.053 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -6.580 6.700 9.542 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -5.262 5.548 9.461 1.00 0.00 H new ATOM 1373 N SER B 246 -7.437 3.714 9.364 1.00 0.00 N ATOM 1374 CA SER B 246 -7.431 2.463 10.109 1.00 0.00 C ATOM 1375 C SER B 246 -7.811 1.258 9.240 1.00 0.00 C ATOM 1376 O SER B 246 -7.250 0.182 9.438 1.00 0.00 O ATOM 1377 CB SER B 246 -8.337 2.549 11.340 1.00 0.00 C ATOM 1378 OG SER B 246 -7.764 3.420 12.292 1.00 0.00 O ATOM 0 H SER B 246 -7.923 4.478 9.834 1.00 0.00 H new ATOM 0 HA SER B 246 -6.405 2.305 10.442 1.00 0.00 H new ATOM 0 HB2 SER B 246 -9.325 2.908 11.052 1.00 0.00 H new ATOM 0 HB3 SER B 246 -8.472 1.558 11.774 1.00 0.00 H new ATOM 0 HG SER B 246 -8.347 3.475 13.078 1.00 0.00 H new ATOM 1384 N LYS B 247 -8.735 1.402 8.284 1.00 0.00 N ATOM 1385 CA LYS B 247 -9.059 0.285 7.409 1.00 0.00 C ATOM 1386 C LYS B 247 -7.834 -0.120 6.585 1.00 0.00 C ATOM 1387 O LYS B 247 -7.477 -1.293 6.589 1.00 0.00 O ATOM 1388 CB LYS B 247 -10.263 0.571 6.506 1.00 0.00 C ATOM 1389 CG LYS B 247 -11.624 0.571 7.217 1.00 0.00 C ATOM 1390 CD LYS B 247 -11.963 1.928 7.836 1.00 0.00 C ATOM 1391 CE LYS B 247 -13.356 1.904 8.473 1.00 0.00 C ATOM 1392 NZ LYS B 247 -13.711 3.227 9.013 1.00 0.00 N ATOM 0 H LYS B 247 -9.256 2.260 8.104 1.00 0.00 H new ATOM 0 HA LYS B 247 -9.346 -0.551 8.047 1.00 0.00 H new ATOM 0 HB2 LYS B 247 -10.119 1.541 6.031 1.00 0.00 H new ATOM 0 HB3 LYS B 247 -10.286 -0.174 5.710 1.00 0.00 H new ATOM 0 HG2 LYS B 247 -12.402 0.296 6.505 1.00 0.00 H new ATOM 0 HG3 LYS B 247 -11.622 -0.190 7.997 1.00 0.00 H new ATOM 0 HD2 LYS B 247 -11.218 2.185 8.589 1.00 0.00 H new ATOM 0 HD3 LYS B 247 -11.922 2.702 7.070 1.00 0.00 H new ATOM 0 HE2 LYS B 247 -14.094 1.600 7.731 1.00 0.00 H new ATOM 0 HE3 LYS B 247 -13.382 1.162 9.271 1.00 0.00 H new ATOM 0 HZ1 LYS B 247 -14.659 3.185 9.439 1.00 0.00 H new ATOM 0 HZ2 LYS B 247 -13.018 3.504 9.737 1.00 0.00 H new ATOM 0 HZ3 LYS B 247 -13.708 3.928 8.245 1.00 0.00 H new ATOM 1406 N TRP B 248 -7.161 0.817 5.906 1.00 0.00 N ATOM 1407 CA TRP B 248 -5.917 0.520 5.195 1.00 0.00 C ATOM 1408 C TRP B 248 -4.895 -0.116 6.131 1.00 0.00 C ATOM 1409 O TRP B 248 -4.297 -1.133 5.775 1.00 0.00 O ATOM 1410 CB TRP B 248 -5.365 1.769 4.501 1.00 0.00 C ATOM 1411 CG TRP B 248 -6.166 2.274 3.344 1.00 0.00 C ATOM 1412 CD1 TRP B 248 -6.762 3.484 3.262 1.00 0.00 C ATOM 1413 CD2 TRP B 248 -6.395 1.629 2.055 1.00 0.00 C ATOM 1414 NE1 TRP B 248 -7.422 3.597 2.057 1.00 0.00 N ATOM 1415 CE2 TRP B 248 -7.206 2.495 1.262 1.00 0.00 C ATOM 1416 CE3 TRP B 248 -5.980 0.414 1.462 1.00 0.00 C ATOM 1417 CZ2 TRP B 248 -7.615 2.164 -0.035 1.00 0.00 C ATOM 1418 CZ3 TRP B 248 -6.416 0.059 0.171 1.00 0.00 C ATOM 1419 CH2 TRP B 248 -7.232 0.929 -0.573 1.00 0.00 C ATOM 0 H TRP B 248 -7.460 1.789 5.836 1.00 0.00 H new ATOM 0 HA TRP B 248 -6.135 -0.207 4.413 1.00 0.00 H new ATOM 0 HB2 TRP B 248 -5.284 2.567 5.239 1.00 0.00 H new ATOM 0 HB3 TRP B 248 -4.355 1.553 4.153 1.00 0.00 H new ATOM 0 HD1 TRP B 248 -6.727 4.247 4.025 1.00 0.00 H new ATOM 0 HE1 TRP B 248 -7.997 4.396 1.789 1.00 0.00 H new ATOM 0 HE3 TRP B 248 -5.322 -0.248 2.005 1.00 0.00 H new ATOM 0 HZ2 TRP B 248 -8.217 2.850 -0.612 1.00 0.00 H new ATOM 0 HZ3 TRP B 248 -6.121 -0.890 -0.251 1.00 0.00 H new ATOM 0 HH2 TRP B 248 -7.564 0.645 -1.561 1.00 0.00 H new ATOM 1430 N HIS B 249 -4.721 0.454 7.328 1.00 0.00 N ATOM 1431 CA HIS B 249 -3.805 -0.106 8.314 1.00 0.00 C ATOM 1432 C HIS B 249 -4.115 -1.578 8.562 1.00 0.00 C ATOM 1433 O HIS B 249 -3.239 -2.431 8.415 1.00 0.00 O ATOM 1434 CB HIS B 249 -3.728 0.776 9.583 1.00 0.00 C ATOM 1435 CG HIS B 249 -4.060 0.111 10.905 1.00 0.00 C ATOM 1436 ND1 HIS B 249 -5.324 -0.156 11.382 1.00 0.00 N ATOM 1437 CD2 HIS B 249 -3.180 -0.239 11.896 1.00 0.00 C ATOM 1438 CE1 HIS B 249 -5.204 -0.669 12.615 1.00 0.00 C ATOM 1439 NE2 HIS B 249 -3.911 -0.775 12.961 1.00 0.00 N ATOM 0 H HIS B 249 -5.203 1.300 7.632 1.00 0.00 H new ATOM 0 HA HIS B 249 -2.790 -0.091 7.916 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -2.719 1.182 9.652 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -4.404 1.621 9.450 1.00 0.00 H new ATOM 0 HD1 HIS B 249 -6.199 0.008 10.884 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -2.107 -0.121 11.860 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -6.034 -0.957 13.244 1.00 0.00 H new ATOM 1447 N ARG B 250 -5.366 -1.891 8.897 1.00 0.00 N ATOM 1448 CA ARG B 250 -5.715 -3.266 9.190 1.00 0.00 C ATOM 1449 C ARG B 250 -5.526 -4.124 7.943 1.00 0.00 C ATOM 1450 O ARG B 250 -4.838 -5.132 7.992 1.00 0.00 O ATOM 1451 CB ARG B 250 -7.134 -3.368 9.771 1.00 0.00 C ATOM 1452 CG ARG B 250 -7.335 -4.712 10.493 1.00 0.00 C ATOM 1453 CD ARG B 250 -7.052 -4.641 12.004 1.00 0.00 C ATOM 1454 NE ARG B 250 -5.810 -3.924 12.338 1.00 0.00 N ATOM 1455 CZ ARG B 250 -4.566 -4.423 12.336 1.00 0.00 C ATOM 1456 NH1 ARG B 250 -4.343 -5.687 11.959 1.00 0.00 N ATOM 1457 NH2 ARG B 250 -3.546 -3.635 12.696 1.00 0.00 N ATOM 0 H ARG B 250 -6.134 -1.223 8.969 1.00 0.00 H new ATOM 0 HA ARG B 250 -5.045 -3.650 9.959 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -7.306 -2.547 10.467 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -7.867 -3.267 8.971 1.00 0.00 H new ATOM 0 HG2 ARG B 250 -8.360 -5.050 10.338 1.00 0.00 H new ATOM 0 HG3 ARG B 250 -6.682 -5.459 10.043 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -7.890 -4.150 12.499 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -6.995 -5.654 12.403 1.00 0.00 H new ATOM 0 HE ARG B 250 -5.907 -2.943 12.599 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -5.122 -6.278 11.670 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -3.393 -6.060 11.960 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -3.720 -2.667 12.967 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -2.594 -4.002 12.699 1.00 0.00 H new ATOM 1471 N LEU B 251 -6.108 -3.714 6.821 1.00 0.00 N ATOM 1472 CA LEU B 251 -6.163 -4.501 5.594 1.00 0.00 C ATOM 1473 C LEU B 251 -4.743 -4.901 5.170 1.00 0.00 C ATOM 1474 O LEU B 251 -4.460 -6.073 4.934 1.00 0.00 O ATOM 1475 CB LEU B 251 -6.905 -3.656 4.540 1.00 0.00 C ATOM 1476 CG LEU B 251 -7.524 -4.388 3.342 1.00 0.00 C ATOM 1477 CD1 LEU B 251 -6.530 -5.285 2.617 1.00 0.00 C ATOM 1478 CD2 LEU B 251 -8.774 -5.183 3.733 1.00 0.00 C ATOM 0 H LEU B 251 -6.565 -2.806 6.737 1.00 0.00 H new ATOM 0 HA LEU B 251 -6.707 -5.436 5.728 1.00 0.00 H new ATOM 0 HB2 LEU B 251 -7.701 -3.111 5.048 1.00 0.00 H new ATOM 0 HB3 LEU B 251 -6.207 -2.913 4.154 1.00 0.00 H new ATOM 0 HG LEU B 251 -7.823 -3.604 2.646 1.00 0.00 H new ATOM 0 HD11 LEU B 251 -7.026 -5.776 1.780 1.00 0.00 H new ATOM 0 HD12 LEU B 251 -5.701 -4.683 2.245 1.00 0.00 H new ATOM 0 HD13 LEU B 251 -6.151 -6.039 3.306 1.00 0.00 H new ATOM 0 HD21 LEU B 251 -9.177 -5.684 2.853 1.00 0.00 H new ATOM 0 HD22 LEU B 251 -8.512 -5.927 4.485 1.00 0.00 H new ATOM 0 HD23 LEU B 251 -9.524 -4.505 4.140 1.00 0.00 H new ATOM 1490 N LEU B 252 -3.837 -3.922 5.102 1.00 0.00 N ATOM 1491 CA LEU B 252 -2.442 -4.163 4.761 1.00 0.00 C ATOM 1492 C LEU B 252 -1.770 -5.007 5.850 1.00 0.00 C ATOM 1493 O LEU B 252 -1.275 -6.095 5.570 1.00 0.00 O ATOM 1494 CB LEU B 252 -1.734 -2.810 4.598 1.00 0.00 C ATOM 1495 CG LEU B 252 -0.511 -2.776 3.665 1.00 0.00 C ATOM 1496 CD1 LEU B 252 0.520 -3.850 4.006 1.00 0.00 C ATOM 1497 CD2 LEU B 252 -0.928 -2.821 2.196 1.00 0.00 C ATOM 0 H LEU B 252 -4.055 -2.942 5.283 1.00 0.00 H new ATOM 0 HA LEU B 252 -2.377 -4.717 3.825 1.00 0.00 H new ATOM 0 HB2 LEU B 252 -2.462 -2.087 4.230 1.00 0.00 H new ATOM 0 HB3 LEU B 252 -1.418 -2.470 5.585 1.00 0.00 H new ATOM 0 HG LEU B 252 -0.014 -1.821 3.832 1.00 0.00 H new ATOM 0 HD11 LEU B 252 1.361 -3.779 3.316 1.00 0.00 H new ATOM 0 HD12 LEU B 252 0.874 -3.703 5.026 1.00 0.00 H new ATOM 0 HD13 LEU B 252 0.061 -4.835 3.919 1.00 0.00 H new ATOM 0 HD21 LEU B 252 -0.040 -2.795 1.565 1.00 0.00 H new ATOM 0 HD22 LEU B 252 -1.484 -3.739 2.003 1.00 0.00 H new ATOM 0 HD23 LEU B 252 -1.558 -1.961 1.970 1.00 0.00 H new ATOM 1509 N PHE B 253 -1.729 -4.524 7.096 1.00 0.00 N ATOM 1510 CA PHE B 253 -0.919 -5.156 8.133 1.00 0.00 C ATOM 1511 C PHE B 253 -1.440 -6.550 8.528 1.00 0.00 C ATOM 1512 O PHE B 253 -0.677 -7.366 9.038 1.00 0.00 O ATOM 1513 CB PHE B 253 -0.769 -4.208 9.335 1.00 0.00 C ATOM 1514 CG PHE B 253 -0.235 -2.798 9.059 1.00 0.00 C ATOM 1515 CD1 PHE B 253 0.703 -2.539 8.037 1.00 0.00 C ATOM 1516 CD2 PHE B 253 -0.654 -1.732 9.877 1.00 0.00 C ATOM 1517 CE1 PHE B 253 1.205 -1.238 7.841 1.00 0.00 C ATOM 1518 CE2 PHE B 253 -0.135 -0.436 9.696 1.00 0.00 C ATOM 1519 CZ PHE B 253 0.789 -0.182 8.674 1.00 0.00 C ATOM 0 H PHE B 253 -2.246 -3.701 7.406 1.00 0.00 H new ATOM 0 HA PHE B 253 0.075 -5.336 7.724 1.00 0.00 H new ATOM 0 HB2 PHE B 253 -1.745 -4.111 9.812 1.00 0.00 H new ATOM 0 HB3 PHE B 253 -0.107 -4.683 10.058 1.00 0.00 H new ATOM 0 HD1 PHE B 253 1.038 -3.344 7.400 1.00 0.00 H new ATOM 0 HD2 PHE B 253 -1.383 -1.911 10.654 1.00 0.00 H new ATOM 0 HE1 PHE B 253 1.913 -1.049 7.047 1.00 0.00 H new ATOM 0 HE2 PHE B 253 -0.450 0.366 10.347 1.00 0.00 H new ATOM 0 HZ PHE B 253 1.178 0.814 8.527 1.00 0.00 H new