USER MOD reduce.3.24.130724 H: found=0, std=0, add=591, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 593 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 175 TYR OH : rot -3:sc= 1.32 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 GLN : amide:sc= -0.42 X(o=-0.42,f=-0.23) USER MOD Single : A 194 TYR OH : rot 180:sc= 0.724 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ -138:sc= 0.0682 (180deg=-1.18) USER MOD Single : A 213 MET CE :methyl 150:sc= -0.554 (180deg=-2.18!) USER MOD Single : A 214 THR OG1 : rot -35:sc= 1.08 USER MOD Single : A 227 THR OG1 : rot 57:sc= 0.62 USER MOD Single : A 228 GLN :FLIP amide:sc= -0.303 F(o=-2.6,f=-0.3) USER MOD Single : A 232 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0224) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ -173:sc= 0.653 (180deg=0.616) USER MOD Single : A 250 TYR OH : rot 180:sc= -0.185 USER MOD Single : A 256 THR OG1 : rot -52:sc= 0.347 USER MOD ----------------------------------------------------------------- ATOM 32 N ASP A 169 -6.836 12.788 0.290 1.00 52.13 N ATOM 33 CA ASP A 169 -5.448 13.117 -0.082 1.00 52.04 C ATOM 34 C ASP A 169 -4.855 11.996 -0.946 1.00 63.04 C ATOM 35 O ASP A 169 -4.395 12.231 -2.064 1.00 41.01 O ATOM 36 CB ASP A 169 -4.601 13.330 1.197 1.00 71.33 C ATOM 37 CG ASP A 169 -3.118 13.620 0.907 1.00 71.21 C ATOM 38 OD1 ASP A 169 -2.787 14.776 0.579 1.00 64.13 O ATOM 39 OD2 ASP A 169 -2.282 12.694 0.993 1.00 14.40 O ATOM 0 HA ASP A 169 -5.439 14.039 -0.664 1.00 52.04 H new ATOM 0 HB2 ASP A 169 -5.021 14.158 1.768 1.00 71.33 H new ATOM 0 HB3 ASP A 169 -4.674 12.441 1.824 1.00 71.33 H new ATOM 44 N VAL A 170 -4.900 10.779 -0.397 1.00 74.34 N ATOM 45 CA VAL A 170 -4.543 9.548 -1.112 1.00 31.11 C ATOM 46 C VAL A 170 -5.828 8.877 -1.639 1.00 33.31 C ATOM 47 O VAL A 170 -6.939 9.188 -1.166 1.00 31.14 O ATOM 48 CB VAL A 170 -3.758 8.559 -0.173 1.00 24.14 C ATOM 49 CG1 VAL A 170 -2.528 9.245 0.463 1.00 64.23 C ATOM 50 CG2 VAL A 170 -4.661 7.946 0.908 1.00 32.11 C ATOM 0 H VAL A 170 -5.189 10.618 0.568 1.00 74.34 H new ATOM 0 HA VAL A 170 -3.892 9.801 -1.949 1.00 31.11 H new ATOM 0 HB VAL A 170 -3.405 7.742 -0.802 1.00 24.14 H new ATOM 0 HG11 VAL A 170 -2.007 8.535 1.106 1.00 64.23 H new ATOM 0 HG12 VAL A 170 -1.854 9.585 -0.323 1.00 64.23 H new ATOM 0 HG13 VAL A 170 -2.854 10.100 1.056 1.00 64.23 H new ATOM 0 HG21 VAL A 170 -4.075 7.271 1.531 1.00 32.11 H new ATOM 0 HG22 VAL A 170 -5.079 8.740 1.527 1.00 32.11 H new ATOM 0 HG23 VAL A 170 -5.471 7.392 0.434 1.00 32.11 H new ATOM 60 N ILE A 171 -5.682 7.970 -2.618 1.00 5.41 N ATOM 61 CA ILE A 171 -6.812 7.166 -3.117 1.00 31.13 C ATOM 62 C ILE A 171 -6.973 5.918 -2.221 1.00 63.33 C ATOM 63 O ILE A 171 -5.997 5.466 -1.598 1.00 2.20 O ATOM 64 CB ILE A 171 -6.639 6.765 -4.638 1.00 62.30 C ATOM 65 CG1 ILE A 171 -7.921 6.055 -5.185 1.00 12.44 C ATOM 66 CG2 ILE A 171 -5.381 5.901 -4.855 1.00 34.34 C ATOM 67 CD1 ILE A 171 -7.861 5.650 -6.643 1.00 5.21 C ATOM 0 H ILE A 171 -4.794 7.774 -3.080 1.00 5.41 H new ATOM 0 HA ILE A 171 -7.717 7.771 -3.067 1.00 31.13 H new ATOM 0 HB ILE A 171 -6.503 7.685 -5.207 1.00 62.30 H new ATOM 0 HG12 ILE A 171 -8.108 5.165 -4.585 1.00 12.44 H new ATOM 0 HG13 ILE A 171 -8.773 6.720 -5.044 1.00 12.44 H new ATOM 0 HG21 ILE A 171 -5.294 5.644 -5.911 1.00 34.34 H new ATOM 0 HG22 ILE A 171 -4.498 6.459 -4.543 1.00 34.34 H new ATOM 0 HG23 ILE A 171 -5.460 4.988 -4.265 1.00 34.34 H new ATOM 0 HD11 ILE A 171 -8.796 5.167 -6.925 1.00 5.21 H new ATOM 0 HD12 ILE A 171 -7.709 6.535 -7.261 1.00 5.21 H new ATOM 0 HD13 ILE A 171 -7.034 4.956 -6.794 1.00 5.21 H new ATOM 79 N ASP A 172 -8.219 5.413 -2.138 1.00 64.00 N ATOM 80 CA ASP A 172 -8.590 4.238 -1.332 1.00 10.24 C ATOM 81 C ASP A 172 -7.742 3.012 -1.722 1.00 72.53 C ATOM 82 O ASP A 172 -7.637 2.670 -2.909 1.00 61.52 O ATOM 83 CB ASP A 172 -10.107 3.915 -1.505 1.00 74.33 C ATOM 84 CG ASP A 172 -10.560 2.645 -0.749 1.00 1.24 C ATOM 85 OD1 ASP A 172 -10.561 2.650 0.504 1.00 60.45 O ATOM 86 OD2 ASP A 172 -10.934 1.642 -1.399 1.00 13.43 O ATOM 0 H ASP A 172 -9.009 5.819 -2.639 1.00 64.00 H new ATOM 0 HA ASP A 172 -8.395 4.473 -0.286 1.00 10.24 H new ATOM 0 HB2 ASP A 172 -10.693 4.765 -1.154 1.00 74.33 H new ATOM 0 HB3 ASP A 172 -10.325 3.793 -2.566 1.00 74.33 H new ATOM 91 N ALA A 173 -7.144 2.374 -0.704 1.00 41.31 N ATOM 92 CA ALA A 173 -6.308 1.174 -0.856 1.00 22.12 C ATOM 93 C ALA A 173 -6.234 0.424 0.474 1.00 12.33 C ATOM 94 O ALA A 173 -6.195 1.042 1.536 1.00 41.44 O ATOM 95 CB ALA A 173 -4.892 1.542 -1.313 1.00 74.21 C ATOM 0 H ALA A 173 -7.230 2.683 0.264 1.00 41.31 H new ATOM 0 HA ALA A 173 -6.762 0.538 -1.616 1.00 22.12 H new ATOM 0 HB1 ALA A 173 -4.296 0.635 -1.417 1.00 74.21 H new ATOM 0 HB2 ALA A 173 -4.942 2.056 -2.273 1.00 74.21 H new ATOM 0 HB3 ALA A 173 -4.430 2.197 -0.574 1.00 74.21 H new ATOM 101 N ASP A 174 -6.207 -0.903 0.403 1.00 13.24 N ATOM 102 CA ASP A 174 -5.983 -1.766 1.570 1.00 64.52 C ATOM 103 C ASP A 174 -5.211 -3.007 1.108 1.00 74.24 C ATOM 104 O ASP A 174 -5.051 -3.226 -0.104 1.00 34.35 O ATOM 105 CB ASP A 174 -7.335 -2.132 2.247 1.00 11.33 C ATOM 106 CG ASP A 174 -7.165 -2.576 3.711 1.00 40.12 C ATOM 107 OD1 ASP A 174 -7.033 -1.698 4.590 1.00 70.12 O ATOM 108 OD2 ASP A 174 -7.135 -3.794 3.992 1.00 63.13 O ATOM 0 H ASP A 174 -6.340 -1.418 -0.467 1.00 13.24 H new ATOM 0 HA ASP A 174 -5.393 -1.245 2.323 1.00 64.52 H new ATOM 0 HB2 ASP A 174 -8.001 -1.270 2.208 1.00 11.33 H new ATOM 0 HB3 ASP A 174 -7.815 -2.932 1.682 1.00 11.33 H new ATOM 113 N TYR A 175 -4.718 -3.804 2.059 1.00 43.10 N ATOM 114 CA TYR A 175 -3.892 -4.976 1.756 1.00 32.51 C ATOM 115 C TYR A 175 -4.404 -6.228 2.472 1.00 31.33 C ATOM 116 O TYR A 175 -5.426 -6.205 3.179 1.00 74.43 O ATOM 117 CB TYR A 175 -2.397 -4.702 2.100 1.00 34.51 C ATOM 118 CG TYR A 175 -2.049 -4.567 3.593 1.00 21.10 C ATOM 119 CD1 TYR A 175 -1.980 -3.331 4.201 1.00 64.43 C ATOM 120 CD2 TYR A 175 -1.759 -5.689 4.374 1.00 70.40 C ATOM 121 CE1 TYR A 175 -1.622 -3.210 5.523 1.00 4.34 C ATOM 122 CE2 TYR A 175 -1.411 -5.572 5.698 1.00 72.13 C ATOM 123 CZ TYR A 175 -1.350 -4.334 6.270 1.00 5.54 C ATOM 124 OH TYR A 175 -0.984 -4.215 7.594 1.00 33.22 O ATOM 0 H TYR A 175 -4.879 -3.657 3.055 1.00 43.10 H new ATOM 0 HA TYR A 175 -3.965 -5.164 0.685 1.00 32.51 H new ATOM 0 HB2 TYR A 175 -1.797 -5.510 1.682 1.00 34.51 H new ATOM 0 HB3 TYR A 175 -2.093 -3.785 1.595 1.00 34.51 H new ATOM 0 HD1 TYR A 175 -2.211 -2.444 3.630 1.00 64.43 H new ATOM 0 HD2 TYR A 175 -1.810 -6.671 3.927 1.00 70.40 H new ATOM 0 HE1 TYR A 175 -1.554 -2.232 5.976 1.00 4.34 H new ATOM 0 HE2 TYR A 175 -1.187 -6.453 6.282 1.00 72.13 H new ATOM 0 HH TYR A 175 -0.918 -3.266 7.831 1.00 33.22 H new ATOM 134 N LYS A 176 -3.662 -7.321 2.270 1.00 44.44 N ATOM 135 CA LYS A 176 -3.883 -8.600 2.938 1.00 64.44 C ATOM 136 C LYS A 176 -2.529 -9.091 3.453 1.00 73.23 C ATOM 137 O LYS A 176 -1.590 -9.224 2.666 1.00 52.24 O ATOM 138 CB LYS A 176 -4.528 -9.652 1.996 1.00 72.52 C ATOM 139 CG LYS A 176 -6.030 -9.439 1.704 1.00 24.41 C ATOM 140 CD LYS A 176 -6.909 -9.502 2.984 1.00 42.11 C ATOM 141 CE LYS A 176 -6.769 -10.821 3.776 1.00 71.24 C ATOM 142 NZ LYS A 176 -7.065 -12.025 2.955 1.00 74.40 N ATOM 0 H LYS A 176 -2.874 -7.338 1.622 1.00 44.44 H new ATOM 0 HA LYS A 176 -4.585 -8.462 3.760 1.00 64.44 H new ATOM 0 HB2 LYS A 176 -3.986 -9.650 1.050 1.00 72.52 H new ATOM 0 HB3 LYS A 176 -4.396 -10.640 2.437 1.00 72.52 H new ATOM 0 HG2 LYS A 176 -6.168 -8.471 1.222 1.00 24.41 H new ATOM 0 HG3 LYS A 176 -6.369 -10.198 0.999 1.00 24.41 H new ATOM 0 HD2 LYS A 176 -6.645 -8.669 3.635 1.00 42.11 H new ATOM 0 HD3 LYS A 176 -7.953 -9.368 2.702 1.00 42.11 H new ATOM 0 HE2 LYS A 176 -5.755 -10.896 4.169 1.00 71.24 H new ATOM 0 HE3 LYS A 176 -7.443 -10.797 4.633 1.00 71.24 H new ATOM 0 HZ1 LYS A 176 -6.955 -12.879 3.539 1.00 74.40 H new ATOM 0 HZ2 LYS A 176 -8.041 -11.972 2.600 1.00 74.40 H new ATOM 0 HZ3 LYS A 176 -6.406 -12.068 2.151 1.00 74.40 H new ATOM 156 N PRO A 177 -2.396 -9.331 4.784 1.00 73.43 N ATOM 157 CA PRO A 177 -1.126 -9.761 5.396 1.00 23.13 C ATOM 158 C PRO A 177 -0.722 -11.177 4.933 1.00 65.23 C ATOM 159 O PRO A 177 -1.181 -12.184 5.491 1.00 44.03 O ATOM 160 CB PRO A 177 -1.437 -9.709 6.914 1.00 13.32 C ATOM 161 CG PRO A 177 -2.925 -9.907 7.006 1.00 34.33 C ATOM 162 CD PRO A 177 -3.487 -9.211 5.788 1.00 33.43 C ATOM 0 HA PRO A 177 -0.279 -9.134 5.117 1.00 23.13 H new ATOM 0 HB2 PRO A 177 -0.900 -10.488 7.455 1.00 13.32 H new ATOM 0 HB3 PRO A 177 -1.137 -8.755 7.347 1.00 13.32 H new ATOM 0 HG2 PRO A 177 -3.183 -10.966 7.010 1.00 34.33 H new ATOM 0 HG3 PRO A 177 -3.324 -9.478 7.925 1.00 34.33 H new ATOM 0 HD2 PRO A 177 -4.405 -9.687 5.442 1.00 33.43 H new ATOM 0 HD3 PRO A 177 -3.727 -8.169 5.997 1.00 33.43 H new ATOM 170 N ALA A 178 0.106 -11.239 3.872 1.00 40.22 N ATOM 171 CA ALA A 178 0.601 -12.508 3.318 1.00 54.04 C ATOM 172 C ALA A 178 1.547 -13.178 4.335 1.00 5.22 C ATOM 173 O ALA A 178 2.737 -12.866 4.386 1.00 32.33 O ATOM 174 CB ALA A 178 1.283 -12.268 1.954 1.00 42.21 C ATOM 0 H ALA A 178 0.447 -10.414 3.379 1.00 40.22 H new ATOM 0 HA ALA A 178 -0.234 -13.186 3.141 1.00 54.04 H new ATOM 0 HB1 ALA A 178 1.644 -13.216 1.556 1.00 42.21 H new ATOM 0 HB2 ALA A 178 0.564 -11.833 1.259 1.00 42.21 H new ATOM 0 HB3 ALA A 178 2.123 -11.585 2.082 1.00 42.21 H new ATOM 285 N GLN A 191 3.747 4.139 15.314 1.00 41.12 N ATOM 286 CA GLN A 191 2.500 3.488 14.862 1.00 64.04 C ATOM 287 C GLN A 191 2.413 3.518 13.327 1.00 52.15 C ATOM 288 O GLN A 191 1.941 2.558 12.704 1.00 31.24 O ATOM 289 CB GLN A 191 1.255 4.159 15.516 1.00 51.31 C ATOM 290 CG GLN A 191 0.976 3.716 16.964 1.00 12.01 C ATOM 291 CD GLN A 191 0.669 2.213 17.097 1.00 21.13 C ATOM 292 OE1 GLN A 191 -0.478 1.778 16.955 1.00 34.24 O ATOM 293 NE2 GLN A 191 1.687 1.407 17.375 1.00 1.23 N ATOM 0 HA GLN A 191 2.514 2.446 15.181 1.00 64.04 H new ATOM 0 HB2 GLN A 191 1.391 5.240 15.500 1.00 51.31 H new ATOM 0 HB3 GLN A 191 0.378 3.939 14.907 1.00 51.31 H new ATOM 0 HG2 GLN A 191 1.840 3.959 17.583 1.00 12.01 H new ATOM 0 HG3 GLN A 191 0.134 4.287 17.355 1.00 12.01 H new ATOM 0 HE21 GLN A 191 2.625 1.791 17.488 1.00 1.23 H new ATOM 0 HE22 GLN A 191 1.531 0.404 17.476 1.00 1.23 H new ATOM 302 N ASP A 192 2.889 4.616 12.721 1.00 4.43 N ATOM 303 CA ASP A 192 2.875 4.788 11.254 1.00 2.12 C ATOM 304 C ASP A 192 4.218 4.359 10.643 1.00 41.31 C ATOM 305 O ASP A 192 5.258 4.373 11.319 1.00 61.15 O ATOM 306 CB ASP A 192 2.529 6.254 10.865 1.00 11.33 C ATOM 307 CG ASP A 192 3.556 7.294 11.351 1.00 4.25 C ATOM 308 OD1 ASP A 192 4.317 7.847 10.523 1.00 31.23 O ATOM 309 OD2 ASP A 192 3.606 7.563 12.573 1.00 52.33 O ATOM 0 H ASP A 192 3.292 5.406 13.226 1.00 4.43 H new ATOM 0 HA ASP A 192 2.096 4.144 10.847 1.00 2.12 H new ATOM 0 HB2 ASP A 192 2.446 6.321 9.780 1.00 11.33 H new ATOM 0 HB3 ASP A 192 1.551 6.506 11.275 1.00 11.33 H new ATOM 314 N LEU A 193 4.173 3.956 9.361 1.00 22.23 N ATOM 315 CA LEU A 193 5.364 3.599 8.561 1.00 33.20 C ATOM 316 C LEU A 193 5.355 4.374 7.240 1.00 3.13 C ATOM 317 O LEU A 193 4.301 4.825 6.783 1.00 64.33 O ATOM 318 CB LEU A 193 5.424 2.063 8.285 1.00 70.21 C ATOM 319 CG LEU A 193 5.917 1.168 9.460 1.00 1.50 C ATOM 320 CD1 LEU A 193 5.868 -0.330 9.085 1.00 11.50 C ATOM 321 CD2 LEU A 193 7.340 1.576 9.894 1.00 31.02 C ATOM 0 H LEU A 193 3.299 3.867 8.843 1.00 22.23 H new ATOM 0 HA LEU A 193 6.251 3.870 9.133 1.00 33.20 H new ATOM 0 HB2 LEU A 193 4.428 1.729 7.995 1.00 70.21 H new ATOM 0 HB3 LEU A 193 6.078 1.895 7.429 1.00 70.21 H new ATOM 0 HG LEU A 193 5.242 1.321 10.302 1.00 1.50 H new ATOM 0 HD11 LEU A 193 6.219 -0.927 9.927 1.00 11.50 H new ATOM 0 HD12 LEU A 193 4.843 -0.611 8.842 1.00 11.50 H new ATOM 0 HD13 LEU A 193 6.508 -0.510 8.221 1.00 11.50 H new ATOM 0 HD21 LEU A 193 7.666 0.939 10.716 1.00 31.02 H new ATOM 0 HD22 LEU A 193 8.024 1.462 9.053 1.00 31.02 H new ATOM 0 HD23 LEU A 193 7.337 2.616 10.220 1.00 31.02 H new ATOM 333 N TYR A 194 6.546 4.545 6.652 1.00 55.21 N ATOM 334 CA TYR A 194 6.725 5.142 5.317 1.00 40.44 C ATOM 335 C TYR A 194 7.635 4.229 4.488 1.00 71.24 C ATOM 336 O TYR A 194 8.772 3.948 4.888 1.00 61.40 O ATOM 337 CB TYR A 194 7.328 6.578 5.416 1.00 74.23 C ATOM 338 CG TYR A 194 6.314 7.692 5.716 1.00 4.14 C ATOM 339 CD1 TYR A 194 5.721 7.818 6.973 1.00 55.01 C ATOM 340 CD2 TYR A 194 5.953 8.618 4.738 1.00 21.23 C ATOM 341 CE1 TYR A 194 4.804 8.817 7.237 1.00 70.43 C ATOM 342 CE2 TYR A 194 5.040 9.619 5.001 1.00 42.50 C ATOM 343 CZ TYR A 194 4.466 9.713 6.250 1.00 55.14 C ATOM 344 OH TYR A 194 3.544 10.709 6.510 1.00 44.00 O ATOM 0 H TYR A 194 7.424 4.270 7.093 1.00 55.21 H new ATOM 0 HA TYR A 194 5.753 5.233 4.832 1.00 40.44 H new ATOM 0 HB2 TYR A 194 8.090 6.582 6.195 1.00 74.23 H new ATOM 0 HB3 TYR A 194 7.831 6.809 4.477 1.00 74.23 H new ATOM 0 HD1 TYR A 194 5.984 7.121 7.755 1.00 55.01 H new ATOM 0 HD2 TYR A 194 6.396 8.551 3.756 1.00 21.23 H new ATOM 0 HE1 TYR A 194 4.354 8.894 8.216 1.00 70.43 H new ATOM 0 HE2 TYR A 194 4.776 10.327 4.229 1.00 42.50 H new ATOM 0 HH TYR A 194 3.419 11.257 5.707 1.00 44.00 H new ATOM 354 N ALA A 195 7.115 3.774 3.344 1.00 53.13 N ATOM 355 CA ALA A 195 7.823 2.888 2.418 1.00 13.00 C ATOM 356 C ALA A 195 7.347 3.156 0.985 1.00 3.22 C ATOM 357 O ALA A 195 6.335 3.837 0.758 1.00 32.53 O ATOM 358 CB ALA A 195 7.612 1.413 2.810 1.00 20.10 C ATOM 0 H ALA A 195 6.175 4.016 3.031 1.00 53.13 H new ATOM 0 HA ALA A 195 8.892 3.092 2.473 1.00 13.00 H new ATOM 0 HB1 ALA A 195 8.146 0.770 2.110 1.00 20.10 H new ATOM 0 HB2 ALA A 195 7.992 1.246 3.818 1.00 20.10 H new ATOM 0 HB3 ALA A 195 6.548 1.177 2.780 1.00 20.10 H new ATOM 364 N THR A 196 8.085 2.614 0.019 1.00 54.14 N ATOM 365 CA THR A 196 7.791 2.786 -1.400 1.00 35.30 C ATOM 366 C THR A 196 7.348 1.435 -1.999 1.00 54.43 C ATOM 367 O THR A 196 7.940 0.385 -1.702 1.00 5.51 O ATOM 368 CB THR A 196 9.044 3.365 -2.127 1.00 53.12 C ATOM 369 OG1 THR A 196 9.550 4.502 -1.395 1.00 70.00 O ATOM 370 CG2 THR A 196 8.725 3.806 -3.550 1.00 53.44 C ATOM 0 H THR A 196 8.908 2.040 0.201 1.00 54.14 H new ATOM 0 HA THR A 196 6.974 3.495 -1.535 1.00 35.30 H new ATOM 0 HB THR A 196 9.789 2.571 -2.171 1.00 53.12 H new ATOM 0 HG1 THR A 196 10.338 4.862 -1.853 1.00 70.00 H new ATOM 0 HG21 THR A 196 9.626 4.202 -4.019 1.00 53.44 H new ATOM 0 HG22 THR A 196 8.364 2.952 -4.123 1.00 53.44 H new ATOM 0 HG23 THR A 196 7.957 4.579 -3.528 1.00 53.44 H new ATOM 378 N LEU A 197 6.301 1.477 -2.831 1.00 53.13 N ATOM 379 CA LEU A 197 5.609 0.288 -3.348 1.00 34.43 C ATOM 380 C LEU A 197 5.916 0.106 -4.845 1.00 60.42 C ATOM 381 O LEU A 197 5.661 1.008 -5.643 1.00 34.34 O ATOM 382 CB LEU A 197 4.082 0.457 -3.119 1.00 74.51 C ATOM 383 CG LEU A 197 3.175 -0.731 -3.560 1.00 70.51 C ATOM 384 CD1 LEU A 197 3.604 -2.043 -2.881 1.00 43.50 C ATOM 385 CD2 LEU A 197 1.690 -0.418 -3.286 1.00 54.45 C ATOM 0 H LEU A 197 5.903 2.353 -3.170 1.00 53.13 H new ATOM 0 HA LEU A 197 5.957 -0.601 -2.822 1.00 34.43 H new ATOM 0 HB2 LEU A 197 3.915 0.638 -2.057 1.00 74.51 H new ATOM 0 HB3 LEU A 197 3.755 1.351 -3.650 1.00 74.51 H new ATOM 0 HG LEU A 197 3.297 -0.865 -4.635 1.00 70.51 H new ATOM 0 HD11 LEU A 197 2.952 -2.853 -3.209 1.00 43.50 H new ATOM 0 HD12 LEU A 197 4.634 -2.274 -3.153 1.00 43.50 H new ATOM 0 HD13 LEU A 197 3.530 -1.934 -1.799 1.00 43.50 H new ATOM 0 HD21 LEU A 197 1.076 -1.261 -3.602 1.00 54.45 H new ATOM 0 HD22 LEU A 197 1.546 -0.243 -2.220 1.00 54.45 H new ATOM 0 HD23 LEU A 197 1.397 0.472 -3.842 1.00 54.45 H new ATOM 397 N ASP A 198 6.476 -1.058 -5.210 1.00 45.30 N ATOM 398 CA ASP A 198 6.767 -1.419 -6.609 1.00 32.52 C ATOM 399 C ASP A 198 5.532 -2.083 -7.238 1.00 43.00 C ATOM 400 O ASP A 198 5.209 -3.240 -6.926 1.00 72.00 O ATOM 401 CB ASP A 198 7.975 -2.391 -6.696 1.00 31.12 C ATOM 402 CG ASP A 198 9.296 -1.777 -6.219 1.00 40.21 C ATOM 403 OD1 ASP A 198 9.614 -1.880 -5.012 1.00 70.42 O ATOM 404 OD2 ASP A 198 10.031 -1.197 -7.047 1.00 41.14 O ATOM 0 H ASP A 198 6.742 -1.780 -4.540 1.00 45.30 H new ATOM 0 HA ASP A 198 7.017 -0.507 -7.152 1.00 32.52 H new ATOM 0 HB2 ASP A 198 7.760 -3.278 -6.099 1.00 31.12 H new ATOM 0 HB3 ASP A 198 8.090 -2.722 -7.728 1.00 31.12 H new ATOM 409 N VAL A 199 4.833 -1.327 -8.085 1.00 60.44 N ATOM 410 CA VAL A 199 3.700 -1.829 -8.874 1.00 62.13 C ATOM 411 C VAL A 199 4.107 -1.914 -10.361 1.00 2.41 C ATOM 412 O VAL A 199 4.385 -0.883 -10.969 1.00 31.41 O ATOM 413 CB VAL A 199 2.423 -0.919 -8.711 1.00 72.50 C ATOM 414 CG1 VAL A 199 1.238 -1.466 -9.543 1.00 54.14 C ATOM 415 CG2 VAL A 199 2.030 -0.776 -7.223 1.00 44.41 C ATOM 0 H VAL A 199 5.036 -0.341 -8.246 1.00 60.44 H new ATOM 0 HA VAL A 199 3.442 -2.821 -8.504 1.00 62.13 H new ATOM 0 HB VAL A 199 2.671 0.072 -9.091 1.00 72.50 H new ATOM 0 HG11 VAL A 199 0.371 -0.818 -9.411 1.00 54.14 H new ATOM 0 HG12 VAL A 199 1.515 -1.492 -10.597 1.00 54.14 H new ATOM 0 HG13 VAL A 199 0.992 -2.474 -9.208 1.00 54.14 H new ATOM 0 HG21 VAL A 199 1.146 -0.143 -7.139 1.00 44.41 H new ATOM 0 HG22 VAL A 199 1.813 -1.760 -6.808 1.00 44.41 H new ATOM 0 HG23 VAL A 199 2.854 -0.323 -6.671 1.00 44.41 H new ATOM 425 N PRO A 200 4.191 -3.154 -10.959 1.00 54.02 N ATOM 426 CA PRO A 200 4.383 -3.337 -12.421 1.00 25.10 C ATOM 427 C PRO A 200 3.254 -2.672 -13.239 1.00 64.20 C ATOM 428 O PRO A 200 2.083 -2.713 -12.825 1.00 21.52 O ATOM 429 CB PRO A 200 4.373 -4.881 -12.599 1.00 40.34 C ATOM 430 CG PRO A 200 4.756 -5.420 -11.250 1.00 10.42 C ATOM 431 CD PRO A 200 4.137 -4.463 -10.254 1.00 51.43 C ATOM 0 HA PRO A 200 5.301 -2.871 -12.781 1.00 25.10 H new ATOM 0 HB2 PRO A 200 3.390 -5.239 -12.904 1.00 40.34 H new ATOM 0 HB3 PRO A 200 5.079 -5.196 -13.367 1.00 40.34 H new ATOM 0 HG2 PRO A 200 4.380 -6.433 -11.109 1.00 10.42 H new ATOM 0 HG3 PRO A 200 5.839 -5.463 -11.135 1.00 10.42 H new ATOM 0 HD2 PRO A 200 3.113 -4.745 -10.007 1.00 51.43 H new ATOM 0 HD3 PRO A 200 4.695 -4.439 -9.318 1.00 51.43 H new ATOM 439 N ALA A 201 3.619 -2.069 -14.392 1.00 5.24 N ATOM 440 CA ALA A 201 2.691 -1.308 -15.265 1.00 15.00 C ATOM 441 C ALA A 201 1.392 -2.089 -15.642 1.00 1.33 C ATOM 442 O ALA A 201 0.315 -1.483 -15.584 1.00 11.14 O ATOM 443 CB ALA A 201 3.415 -0.792 -16.528 1.00 31.00 C ATOM 0 H ALA A 201 4.574 -2.096 -14.748 1.00 5.24 H new ATOM 0 HA ALA A 201 2.361 -0.454 -14.673 1.00 15.00 H new ATOM 0 HB1 ALA A 201 2.712 -0.238 -17.150 1.00 31.00 H new ATOM 0 HB2 ALA A 201 4.235 -0.136 -16.235 1.00 31.00 H new ATOM 0 HB3 ALA A 201 3.810 -1.637 -17.092 1.00 31.00 H new ATOM 449 N PRO A 202 1.443 -3.416 -16.055 1.00 55.02 N ATOM 450 CA PRO A 202 0.206 -4.219 -16.289 1.00 42.14 C ATOM 451 C PRO A 202 -0.738 -4.256 -15.062 1.00 21.32 C ATOM 452 O PRO A 202 -1.940 -4.005 -15.197 1.00 22.44 O ATOM 453 CB PRO A 202 0.743 -5.635 -16.665 1.00 70.32 C ATOM 454 CG PRO A 202 2.191 -5.632 -16.264 1.00 1.42 C ATOM 455 CD PRO A 202 2.660 -4.208 -16.415 1.00 24.42 C ATOM 0 HA PRO A 202 -0.416 -3.784 -17.071 1.00 42.14 H new ATOM 0 HB2 PRO A 202 0.192 -6.416 -16.141 1.00 70.32 H new ATOM 0 HB3 PRO A 202 0.631 -5.827 -17.732 1.00 70.32 H new ATOM 0 HG2 PRO A 202 2.312 -5.976 -15.237 1.00 1.42 H new ATOM 0 HG3 PRO A 202 2.772 -6.304 -16.896 1.00 1.42 H new ATOM 0 HD2 PRO A 202 3.497 -3.986 -15.753 1.00 24.42 H new ATOM 0 HD3 PRO A 202 2.993 -3.998 -17.431 1.00 24.42 H new ATOM 463 N ILE A 203 -0.168 -4.521 -13.869 1.00 22.33 N ATOM 464 CA ILE A 203 -0.923 -4.591 -12.596 1.00 43.42 C ATOM 465 C ILE A 203 -1.480 -3.201 -12.213 1.00 63.23 C ATOM 466 O ILE A 203 -2.537 -3.093 -11.582 1.00 32.02 O ATOM 467 CB ILE A 203 -0.023 -5.166 -11.435 1.00 54.12 C ATOM 468 CG1 ILE A 203 0.486 -6.596 -11.804 1.00 75.33 C ATOM 469 CG2 ILE A 203 -0.770 -5.171 -10.076 1.00 1.24 C ATOM 470 CD1 ILE A 203 1.340 -7.263 -10.742 1.00 21.50 C ATOM 0 H ILE A 203 0.831 -4.693 -13.758 1.00 22.33 H new ATOM 0 HA ILE A 203 -1.763 -5.270 -12.741 1.00 43.42 H new ATOM 0 HB ILE A 203 0.839 -4.508 -11.321 1.00 54.12 H new ATOM 0 HG12 ILE A 203 -0.376 -7.231 -12.008 1.00 75.33 H new ATOM 0 HG13 ILE A 203 1.062 -6.534 -12.727 1.00 75.33 H new ATOM 0 HG21 ILE A 203 -0.116 -5.574 -9.303 1.00 1.24 H new ATOM 0 HG22 ILE A 203 -1.056 -4.152 -9.814 1.00 1.24 H new ATOM 0 HG23 ILE A 203 -1.664 -5.790 -10.154 1.00 1.24 H new ATOM 0 HD11 ILE A 203 1.646 -8.250 -11.088 1.00 21.50 H new ATOM 0 HD12 ILE A 203 2.225 -6.655 -10.552 1.00 21.50 H new ATOM 0 HD13 ILE A 203 0.764 -7.363 -9.822 1.00 21.50 H new ATOM 482 N ALA A 204 -0.761 -2.146 -12.626 1.00 50.00 N ATOM 483 CA ALA A 204 -1.142 -0.752 -12.367 1.00 13.43 C ATOM 484 C ALA A 204 -2.403 -0.355 -13.159 1.00 25.32 C ATOM 485 O ALA A 204 -3.343 0.231 -12.601 1.00 71.11 O ATOM 486 CB ALA A 204 0.037 0.170 -12.706 1.00 64.31 C ATOM 0 H ALA A 204 0.107 -2.239 -13.153 1.00 50.00 H new ATOM 0 HA ALA A 204 -1.385 -0.646 -11.310 1.00 13.43 H new ATOM 0 HB1 ALA A 204 -0.244 1.206 -12.514 1.00 64.31 H new ATOM 0 HB2 ALA A 204 0.895 -0.094 -12.087 1.00 64.31 H new ATOM 0 HB3 ALA A 204 0.299 0.054 -13.758 1.00 64.31 H new ATOM 492 N VAL A 205 -2.415 -0.702 -14.459 1.00 32.03 N ATOM 493 CA VAL A 205 -3.529 -0.378 -15.368 1.00 13.11 C ATOM 494 C VAL A 205 -4.797 -1.141 -14.958 1.00 62.22 C ATOM 495 O VAL A 205 -5.842 -0.530 -14.719 1.00 34.04 O ATOM 496 CB VAL A 205 -3.156 -0.695 -16.863 1.00 63.24 C ATOM 497 CG1 VAL A 205 -4.341 -0.420 -17.823 1.00 63.04 C ATOM 498 CG2 VAL A 205 -1.899 0.101 -17.289 1.00 43.32 C ATOM 0 H VAL A 205 -1.655 -1.213 -14.908 1.00 32.03 H new ATOM 0 HA VAL A 205 -3.724 0.692 -15.290 1.00 13.11 H new ATOM 0 HB VAL A 205 -2.930 -1.759 -16.929 1.00 63.24 H new ATOM 0 HG11 VAL A 205 -4.042 -0.651 -18.845 1.00 63.04 H new ATOM 0 HG12 VAL A 205 -5.189 -1.045 -17.543 1.00 63.04 H new ATOM 0 HG13 VAL A 205 -4.626 0.630 -17.757 1.00 63.04 H new ATOM 0 HG21 VAL A 205 -1.656 -0.131 -18.326 1.00 43.32 H new ATOM 0 HG22 VAL A 205 -2.094 1.169 -17.192 1.00 43.32 H new ATOM 0 HG23 VAL A 205 -1.060 -0.174 -16.649 1.00 43.32 H new ATOM 508 N VAL A 206 -4.682 -2.475 -14.850 1.00 72.44 N ATOM 509 CA VAL A 206 -5.831 -3.345 -14.507 1.00 73.24 C ATOM 510 C VAL A 206 -6.289 -3.152 -13.044 1.00 13.34 C ATOM 511 O VAL A 206 -7.482 -3.301 -12.740 1.00 51.44 O ATOM 512 CB VAL A 206 -5.531 -4.865 -14.785 1.00 40.14 C ATOM 513 CG1 VAL A 206 -5.100 -5.077 -16.251 1.00 21.20 C ATOM 514 CG2 VAL A 206 -4.488 -5.445 -13.800 1.00 4.50 C ATOM 0 H VAL A 206 -3.807 -2.979 -14.994 1.00 72.44 H new ATOM 0 HA VAL A 206 -6.646 -3.037 -15.162 1.00 73.24 H new ATOM 0 HB VAL A 206 -6.457 -5.415 -14.619 1.00 40.14 H new ATOM 0 HG11 VAL A 206 -4.898 -6.134 -16.421 1.00 21.20 H new ATOM 0 HG12 VAL A 206 -5.899 -4.749 -16.916 1.00 21.20 H new ATOM 0 HG13 VAL A 206 -4.199 -4.498 -16.453 1.00 21.20 H new ATOM 0 HG21 VAL A 206 -4.314 -6.496 -14.031 1.00 4.50 H new ATOM 0 HG22 VAL A 206 -3.553 -4.893 -13.894 1.00 4.50 H new ATOM 0 HG23 VAL A 206 -4.862 -5.355 -12.780 1.00 4.50 H new ATOM 524 N GLY A 207 -5.337 -2.805 -12.160 1.00 22.33 N ATOM 525 CA GLY A 207 -5.607 -2.669 -10.734 1.00 71.44 C ATOM 526 C GLY A 207 -5.763 -4.023 -10.042 1.00 53.53 C ATOM 527 O GLY A 207 -6.862 -4.382 -9.611 1.00 62.33 O ATOM 0 H GLY A 207 -4.369 -2.614 -12.420 1.00 22.33 H new ATOM 0 HA2 GLY A 207 -4.795 -2.115 -10.264 1.00 71.44 H new ATOM 0 HA3 GLY A 207 -6.516 -2.084 -10.593 1.00 71.44 H new ATOM 531 N GLY A 208 -4.650 -4.778 -9.951 1.00 13.34 N ATOM 532 CA GLY A 208 -4.648 -6.113 -9.332 1.00 44.44 C ATOM 533 C GLY A 208 -4.172 -6.063 -7.877 1.00 11.31 C ATOM 534 O GLY A 208 -4.717 -5.302 -7.076 1.00 21.22 O ATOM 0 H GLY A 208 -3.739 -4.482 -10.301 1.00 13.34 H new ATOM 0 HA2 GLY A 208 -5.653 -6.534 -9.372 1.00 44.44 H new ATOM 0 HA3 GLY A 208 -4.001 -6.778 -9.904 1.00 44.44 H new ATOM 538 N LYS A 209 -3.159 -6.886 -7.538 1.00 61.21 N ATOM 539 CA LYS A 209 -2.463 -6.840 -6.229 1.00 40.12 C ATOM 540 C LYS A 209 -0.943 -6.839 -6.470 1.00 71.32 C ATOM 541 O LYS A 209 -0.481 -7.245 -7.542 1.00 51.22 O ATOM 542 CB LYS A 209 -2.846 -8.057 -5.323 1.00 53.32 C ATOM 543 CG LYS A 209 -4.245 -7.974 -4.664 1.00 25.52 C ATOM 544 CD LYS A 209 -4.469 -9.062 -3.579 1.00 54.10 C ATOM 545 CE LYS A 209 -4.312 -10.503 -4.109 1.00 34.04 C ATOM 546 NZ LYS A 209 -4.519 -11.527 -3.036 1.00 10.14 N ATOM 0 H LYS A 209 -2.797 -7.605 -8.164 1.00 61.21 H new ATOM 0 HA LYS A 209 -2.771 -5.931 -5.712 1.00 40.12 H new ATOM 0 HB2 LYS A 209 -2.798 -8.966 -5.923 1.00 53.32 H new ATOM 0 HB3 LYS A 209 -2.097 -8.154 -4.537 1.00 53.32 H new ATOM 0 HG2 LYS A 209 -4.371 -6.989 -4.215 1.00 25.52 H new ATOM 0 HG3 LYS A 209 -5.010 -8.073 -5.434 1.00 25.52 H new ATOM 0 HD2 LYS A 209 -3.761 -8.904 -2.766 1.00 54.10 H new ATOM 0 HD3 LYS A 209 -5.468 -8.945 -3.159 1.00 54.10 H new ATOM 0 HE2 LYS A 209 -5.028 -10.672 -4.913 1.00 34.04 H new ATOM 0 HE3 LYS A 209 -3.317 -10.624 -4.537 1.00 34.04 H new ATOM 0 HZ1 LYS A 209 -3.805 -12.278 -3.130 1.00 10.14 H new ATOM 0 HZ2 LYS A 209 -4.426 -11.076 -2.103 1.00 10.14 H new ATOM 0 HZ3 LYS A 209 -5.469 -11.939 -3.128 1.00 10.14 H new ATOM 560 N VAL A 210 -0.180 -6.371 -5.472 1.00 15.21 N ATOM 561 CA VAL A 210 1.294 -6.406 -5.488 1.00 21.03 C ATOM 562 C VAL A 210 1.821 -6.851 -4.118 1.00 1.31 C ATOM 563 O VAL A 210 1.324 -6.412 -3.080 1.00 25.34 O ATOM 564 CB VAL A 210 1.932 -5.016 -5.871 1.00 42.14 C ATOM 565 CG1 VAL A 210 1.781 -4.726 -7.375 1.00 43.22 C ATOM 566 CG2 VAL A 210 1.338 -3.873 -5.017 1.00 1.23 C ATOM 0 H VAL A 210 -0.568 -5.955 -4.625 1.00 15.21 H new ATOM 0 HA VAL A 210 1.586 -7.121 -6.257 1.00 21.03 H new ATOM 0 HB VAL A 210 2.998 -5.072 -5.653 1.00 42.14 H new ATOM 0 HG11 VAL A 210 2.231 -3.761 -7.606 1.00 43.22 H new ATOM 0 HG12 VAL A 210 2.282 -5.506 -7.948 1.00 43.22 H new ATOM 0 HG13 VAL A 210 0.723 -4.705 -7.637 1.00 43.22 H new ATOM 0 HG21 VAL A 210 1.798 -2.927 -5.304 1.00 1.23 H new ATOM 0 HG22 VAL A 210 0.262 -3.818 -5.181 1.00 1.23 H new ATOM 0 HG23 VAL A 210 1.535 -4.067 -3.963 1.00 1.23 H new ATOM 576 N ARG A 211 2.827 -7.725 -4.130 1.00 73.01 N ATOM 577 CA ARG A 211 3.447 -8.241 -2.916 1.00 35.34 C ATOM 578 C ARG A 211 4.510 -7.232 -2.429 1.00 51.24 C ATOM 579 O ARG A 211 5.555 -7.059 -3.060 1.00 31.33 O ATOM 580 CB ARG A 211 4.071 -9.628 -3.206 1.00 24.34 C ATOM 581 CG ARG A 211 4.582 -10.386 -1.964 1.00 24.04 C ATOM 582 CD ARG A 211 5.375 -11.652 -2.350 1.00 22.40 C ATOM 583 NE ARG A 211 5.810 -12.435 -1.177 1.00 42.23 N ATOM 584 CZ ARG A 211 7.073 -12.538 -0.727 1.00 1.43 C ATOM 585 NH1 ARG A 211 8.072 -11.885 -1.321 1.00 15.34 N ATOM 586 NH2 ARG A 211 7.324 -13.318 0.318 1.00 22.20 N ATOM 0 H ARG A 211 3.235 -8.095 -4.988 1.00 73.01 H new ATOM 0 HA ARG A 211 2.703 -8.366 -2.129 1.00 35.34 H new ATOM 0 HB2 ARG A 211 3.328 -10.246 -3.710 1.00 24.34 H new ATOM 0 HB3 ARG A 211 4.901 -9.498 -3.901 1.00 24.34 H new ATOM 0 HG2 ARG A 211 5.216 -9.727 -1.372 1.00 24.04 H new ATOM 0 HG3 ARG A 211 3.736 -10.665 -1.335 1.00 24.04 H new ATOM 0 HD2 ARG A 211 4.757 -12.280 -2.992 1.00 22.40 H new ATOM 0 HD3 ARG A 211 6.250 -11.364 -2.933 1.00 22.40 H new ATOM 0 HE ARG A 211 5.090 -12.942 -0.663 1.00 42.23 H new ATOM 0 HH11 ARG A 211 7.885 -11.295 -2.131 1.00 15.34 H new ATOM 0 HH12 ARG A 211 9.024 -11.976 -0.965 1.00 15.34 H new ATOM 0 HH21 ARG A 211 6.564 -13.829 0.768 1.00 22.20 H new ATOM 0 HH22 ARG A 211 8.277 -13.407 0.671 1.00 22.20 H new ATOM 600 N ALA A 212 4.202 -6.563 -1.318 1.00 4.42 N ATOM 601 CA ALA A 212 5.039 -5.515 -0.719 1.00 13.32 C ATOM 602 C ALA A 212 5.821 -6.078 0.470 1.00 64.35 C ATOM 603 O ALA A 212 5.407 -7.064 1.088 1.00 14.03 O ATOM 604 CB ALA A 212 4.147 -4.355 -0.259 1.00 21.15 C ATOM 0 H ALA A 212 3.344 -6.736 -0.795 1.00 4.42 H new ATOM 0 HA ALA A 212 5.750 -5.154 -1.462 1.00 13.32 H new ATOM 0 HB1 ALA A 212 4.765 -3.575 0.186 1.00 21.15 H new ATOM 0 HB2 ALA A 212 3.610 -3.948 -1.115 1.00 21.15 H new ATOM 0 HB3 ALA A 212 3.432 -4.717 0.480 1.00 21.15 H new ATOM 610 N MET A 213 6.955 -5.441 0.779 1.00 21.31 N ATOM 611 CA MET A 213 7.828 -5.814 1.900 1.00 50.22 C ATOM 612 C MET A 213 7.662 -4.792 3.037 1.00 43.41 C ATOM 613 O MET A 213 7.915 -3.596 2.838 1.00 25.32 O ATOM 614 CB MET A 213 9.313 -5.850 1.428 1.00 2.50 C ATOM 615 CG MET A 213 9.647 -6.852 0.301 1.00 35.02 C ATOM 616 SD MET A 213 9.855 -8.563 0.877 1.00 51.24 S ATOM 617 CE MET A 213 8.174 -9.180 0.963 1.00 4.01 C ATOM 0 H MET A 213 7.299 -4.639 0.250 1.00 21.31 H new ATOM 0 HA MET A 213 7.551 -6.804 2.261 1.00 50.22 H new ATOM 0 HB2 MET A 213 9.590 -4.851 1.091 1.00 2.50 H new ATOM 0 HB3 MET A 213 9.940 -6.081 2.289 1.00 2.50 H new ATOM 0 HG2 MET A 213 8.852 -6.824 -0.445 1.00 35.02 H new ATOM 0 HG3 MET A 213 10.563 -6.532 -0.197 1.00 35.02 H new ATOM 0 HE1 MET A 213 8.170 -10.253 0.773 1.00 4.01 H new ATOM 0 HE2 MET A 213 7.765 -8.985 1.955 1.00 4.01 H new ATOM 0 HE3 MET A 213 7.563 -8.677 0.214 1.00 4.01 H new ATOM 627 N THR A 214 7.201 -5.258 4.212 1.00 4.52 N ATOM 628 CA THR A 214 7.182 -4.442 5.446 1.00 65.33 C ATOM 629 C THR A 214 8.099 -5.073 6.501 1.00 52.22 C ATOM 630 O THR A 214 8.714 -6.119 6.257 1.00 33.30 O ATOM 631 CB THR A 214 5.740 -4.253 6.031 1.00 20.11 C ATOM 632 OG1 THR A 214 5.146 -5.518 6.354 1.00 72.02 O ATOM 633 CG2 THR A 214 4.828 -3.485 5.069 1.00 41.25 C ATOM 0 H THR A 214 6.834 -6.202 4.336 1.00 4.52 H new ATOM 0 HA THR A 214 7.546 -3.450 5.179 1.00 65.33 H new ATOM 0 HB THR A 214 5.845 -3.664 6.942 1.00 20.11 H new ATOM 0 HG1 THR A 214 5.435 -6.191 5.703 1.00 72.02 H new ATOM 0 HG21 THR A 214 3.839 -3.377 5.514 1.00 41.25 H new ATOM 0 HG22 THR A 214 5.250 -2.498 4.877 1.00 41.25 H new ATOM 0 HG23 THR A 214 4.746 -4.033 4.130 1.00 41.25 H new ATOM 641 N LEU A 215 8.183 -4.416 7.669 1.00 51.13 N ATOM 642 CA LEU A 215 9.054 -4.848 8.775 1.00 32.52 C ATOM 643 C LEU A 215 8.633 -6.233 9.304 1.00 71.13 C ATOM 644 O LEU A 215 9.476 -7.058 9.672 1.00 44.22 O ATOM 645 CB LEU A 215 9.021 -3.810 9.933 1.00 10.14 C ATOM 646 CG LEU A 215 9.217 -2.312 9.541 1.00 30.24 C ATOM 647 CD1 LEU A 215 9.334 -1.426 10.792 1.00 61.24 C ATOM 648 CD2 LEU A 215 10.413 -2.100 8.591 1.00 20.21 C ATOM 0 H LEU A 215 7.650 -3.571 7.874 1.00 51.13 H new ATOM 0 HA LEU A 215 10.071 -4.919 8.389 1.00 32.52 H new ATOM 0 HB2 LEU A 215 8.064 -3.904 10.447 1.00 10.14 H new ATOM 0 HB3 LEU A 215 9.796 -4.077 10.651 1.00 10.14 H new ATOM 0 HG LEU A 215 8.326 -2.010 8.990 1.00 30.24 H new ATOM 0 HD11 LEU A 215 9.470 -0.387 10.491 1.00 61.24 H new ATOM 0 HD12 LEU A 215 8.425 -1.515 11.387 1.00 61.24 H new ATOM 0 HD13 LEU A 215 10.190 -1.746 11.386 1.00 61.24 H new ATOM 0 HD21 LEU A 215 10.503 -1.041 8.351 1.00 20.21 H new ATOM 0 HD22 LEU A 215 11.328 -2.441 9.076 1.00 20.21 H new ATOM 0 HD23 LEU A 215 10.255 -2.668 7.674 1.00 20.21 H new ATOM 660 N GLU A 216 7.310 -6.467 9.311 1.00 32.30 N ATOM 661 CA GLU A 216 6.690 -7.639 9.952 1.00 20.35 C ATOM 662 C GLU A 216 6.489 -8.804 8.944 1.00 72.41 C ATOM 663 O GLU A 216 6.429 -9.968 9.360 1.00 1.10 O ATOM 664 CB GLU A 216 5.349 -7.156 10.605 1.00 64.34 C ATOM 665 CG GLU A 216 4.663 -8.135 11.597 1.00 43.42 C ATOM 666 CD GLU A 216 3.688 -9.127 10.940 1.00 3.44 C ATOM 667 OE1 GLU A 216 3.987 -10.339 10.893 1.00 64.22 O ATOM 668 OE2 GLU A 216 2.611 -8.686 10.476 1.00 62.31 O ATOM 0 H GLU A 216 6.635 -5.843 8.868 1.00 32.30 H new ATOM 0 HA GLU A 216 7.342 -8.048 10.724 1.00 20.35 H new ATOM 0 HB2 GLU A 216 5.544 -6.221 11.130 1.00 64.34 H new ATOM 0 HB3 GLU A 216 4.643 -6.932 9.806 1.00 64.34 H new ATOM 0 HG2 GLU A 216 5.433 -8.697 12.125 1.00 43.42 H new ATOM 0 HG3 GLU A 216 4.123 -7.555 12.345 1.00 43.42 H new ATOM 675 N GLY A 217 6.484 -8.510 7.622 1.00 43.44 N ATOM 676 CA GLY A 217 6.352 -9.573 6.612 1.00 30.15 C ATOM 677 C GLY A 217 5.785 -9.099 5.275 1.00 11.12 C ATOM 678 O GLY A 217 5.482 -7.908 5.115 1.00 1.11 O ATOM 0 H GLY A 217 6.568 -7.567 7.242 1.00 43.44 H new ATOM 0 HA2 GLY A 217 7.331 -10.020 6.441 1.00 30.15 H new ATOM 0 HA3 GLY A 217 5.709 -10.358 7.009 1.00 30.15 H new ATOM 682 N PRO A 218 5.675 -10.023 4.262 1.00 32.13 N ATOM 683 CA PRO A 218 5.033 -9.721 2.959 1.00 2.04 C ATOM 684 C PRO A 218 3.527 -9.409 3.100 1.00 15.41 C ATOM 685 O PRO A 218 2.843 -10.009 3.926 1.00 44.25 O ATOM 686 CB PRO A 218 5.283 -11.007 2.120 1.00 13.02 C ATOM 687 CG PRO A 218 5.583 -12.094 3.114 1.00 73.12 C ATOM 688 CD PRO A 218 6.212 -11.413 4.309 1.00 44.21 C ATOM 0 HA PRO A 218 5.446 -8.826 2.494 1.00 2.04 H new ATOM 0 HB2 PRO A 218 4.409 -11.257 1.519 1.00 13.02 H new ATOM 0 HB3 PRO A 218 6.115 -10.868 1.430 1.00 13.02 H new ATOM 0 HG2 PRO A 218 4.673 -12.621 3.401 1.00 73.12 H new ATOM 0 HG3 PRO A 218 6.259 -12.835 2.688 1.00 73.12 H new ATOM 0 HD2 PRO A 218 5.943 -11.913 5.240 1.00 44.21 H new ATOM 0 HD3 PRO A 218 7.300 -11.422 4.246 1.00 44.21 H new ATOM 696 N VAL A 219 3.023 -8.439 2.307 1.00 2.13 N ATOM 697 CA VAL A 219 1.603 -8.039 2.319 1.00 13.12 C ATOM 698 C VAL A 219 1.115 -7.790 0.871 1.00 63.22 C ATOM 699 O VAL A 219 1.757 -7.070 0.111 1.00 74.41 O ATOM 700 CB VAL A 219 1.351 -6.758 3.221 1.00 45.43 C ATOM 701 CG1 VAL A 219 1.732 -7.005 4.698 1.00 3.52 C ATOM 702 CG2 VAL A 219 2.060 -5.492 2.687 1.00 42.55 C ATOM 0 H VAL A 219 3.590 -7.913 1.642 1.00 2.13 H new ATOM 0 HA VAL A 219 1.031 -8.856 2.758 1.00 13.12 H new ATOM 0 HB VAL A 219 0.278 -6.574 3.169 1.00 45.43 H new ATOM 0 HG11 VAL A 219 1.543 -6.102 5.278 1.00 3.52 H new ATOM 0 HG12 VAL A 219 1.133 -7.824 5.096 1.00 3.52 H new ATOM 0 HG13 VAL A 219 2.789 -7.264 4.763 1.00 3.52 H new ATOM 0 HG21 VAL A 219 1.849 -4.651 3.347 1.00 42.55 H new ATOM 0 HG22 VAL A 219 3.136 -5.665 2.652 1.00 42.55 H new ATOM 0 HG23 VAL A 219 1.696 -5.267 1.685 1.00 42.55 H new ATOM 712 N GLU A 220 -0.007 -8.415 0.481 1.00 43.34 N ATOM 713 CA GLU A 220 -0.603 -8.227 -0.853 1.00 23.34 C ATOM 714 C GLU A 220 -1.481 -6.955 -0.859 1.00 42.32 C ATOM 715 O GLU A 220 -2.606 -6.980 -0.352 1.00 34.32 O ATOM 716 CB GLU A 220 -1.472 -9.456 -1.227 1.00 35.43 C ATOM 717 CG GLU A 220 -0.771 -10.825 -1.120 1.00 72.50 C ATOM 718 CD GLU A 220 -1.714 -11.982 -1.491 1.00 23.13 C ATOM 719 OE1 GLU A 220 -1.619 -12.510 -2.621 1.00 10.20 O ATOM 720 OE2 GLU A 220 -2.601 -12.320 -0.679 1.00 50.43 O ATOM 0 H GLU A 220 -0.525 -9.061 1.077 1.00 43.34 H new ATOM 0 HA GLU A 220 0.198 -8.120 -1.584 1.00 23.34 H new ATOM 0 HB2 GLU A 220 -2.351 -9.467 -0.582 1.00 35.43 H new ATOM 0 HB3 GLU A 220 -1.828 -9.329 -2.249 1.00 35.43 H new ATOM 0 HG2 GLU A 220 0.098 -10.840 -1.777 1.00 72.50 H new ATOM 0 HG3 GLU A 220 -0.405 -10.967 -0.103 1.00 72.50 H new ATOM 727 N VAL A 221 -0.980 -5.865 -1.459 1.00 54.51 N ATOM 728 CA VAL A 221 -1.678 -4.568 -1.499 1.00 32.20 C ATOM 729 C VAL A 221 -2.491 -4.476 -2.792 1.00 23.12 C ATOM 730 O VAL A 221 -1.924 -4.545 -3.888 1.00 2.23 O ATOM 731 CB VAL A 221 -0.662 -3.361 -1.430 1.00 14.04 C ATOM 732 CG1 VAL A 221 -1.395 -1.993 -1.400 1.00 74.13 C ATOM 733 CG2 VAL A 221 0.281 -3.509 -0.218 1.00 30.32 C ATOM 0 H VAL A 221 -0.076 -5.857 -1.932 1.00 54.51 H new ATOM 0 HA VAL A 221 -2.335 -4.505 -0.631 1.00 32.20 H new ATOM 0 HB VAL A 221 -0.060 -3.386 -2.338 1.00 14.04 H new ATOM 0 HG11 VAL A 221 -0.661 -1.188 -1.353 1.00 74.13 H new ATOM 0 HG12 VAL A 221 -1.997 -1.883 -2.302 1.00 74.13 H new ATOM 0 HG13 VAL A 221 -2.042 -1.946 -0.524 1.00 74.13 H new ATOM 0 HG21 VAL A 221 0.972 -2.667 -0.190 1.00 30.32 H new ATOM 0 HG22 VAL A 221 -0.306 -3.527 0.700 1.00 30.32 H new ATOM 0 HG23 VAL A 221 0.844 -4.438 -0.307 1.00 30.32 H new ATOM 743 N ALA A 222 -3.819 -4.357 -2.654 1.00 21.33 N ATOM 744 CA ALA A 222 -4.739 -4.267 -3.789 1.00 50.43 C ATOM 745 C ALA A 222 -4.602 -2.900 -4.474 1.00 72.11 C ATOM 746 O ALA A 222 -5.016 -1.870 -3.920 1.00 5.52 O ATOM 747 CB ALA A 222 -6.174 -4.523 -3.322 1.00 42.44 C ATOM 0 H ALA A 222 -4.284 -4.321 -1.747 1.00 21.33 H new ATOM 0 HA ALA A 222 -4.485 -5.032 -4.522 1.00 50.43 H new ATOM 0 HB1 ALA A 222 -6.851 -4.454 -4.173 1.00 42.44 H new ATOM 0 HB2 ALA A 222 -6.242 -5.519 -2.884 1.00 42.44 H new ATOM 0 HB3 ALA A 222 -6.452 -3.779 -2.576 1.00 42.44 H new ATOM 753 N VAL A 223 -3.984 -2.924 -5.663 1.00 11.33 N ATOM 754 CA VAL A 223 -3.729 -1.739 -6.494 1.00 74.52 C ATOM 755 C VAL A 223 -5.060 -1.223 -7.089 1.00 14.04 C ATOM 756 O VAL A 223 -5.832 -2.027 -7.609 1.00 13.05 O ATOM 757 CB VAL A 223 -2.722 -2.092 -7.660 1.00 62.05 C ATOM 758 CG1 VAL A 223 -2.402 -0.865 -8.544 1.00 14.00 C ATOM 759 CG2 VAL A 223 -1.429 -2.726 -7.104 1.00 64.24 C ATOM 0 H VAL A 223 -3.640 -3.787 -6.083 1.00 11.33 H new ATOM 0 HA VAL A 223 -3.286 -0.962 -5.872 1.00 74.52 H new ATOM 0 HB VAL A 223 -3.215 -2.826 -8.297 1.00 62.05 H new ATOM 0 HG11 VAL A 223 -1.706 -1.155 -9.331 1.00 14.00 H new ATOM 0 HG12 VAL A 223 -3.322 -0.490 -8.993 1.00 14.00 H new ATOM 0 HG13 VAL A 223 -1.952 -0.083 -7.932 1.00 14.00 H new ATOM 0 HG21 VAL A 223 -0.754 -2.959 -7.928 1.00 64.24 H new ATOM 0 HG22 VAL A 223 -0.944 -2.026 -6.424 1.00 64.24 H new ATOM 0 HG23 VAL A 223 -1.675 -3.642 -6.567 1.00 64.24 H new ATOM 769 N PRO A 224 -5.381 0.108 -6.980 1.00 14.44 N ATOM 770 CA PRO A 224 -6.581 0.697 -7.641 1.00 4.11 C ATOM 771 C PRO A 224 -6.499 0.614 -9.194 1.00 10.13 C ATOM 772 O PRO A 224 -5.414 0.794 -9.758 1.00 24.14 O ATOM 773 CB PRO A 224 -6.571 2.175 -7.149 1.00 22.54 C ATOM 774 CG PRO A 224 -5.155 2.440 -6.717 1.00 0.44 C ATOM 775 CD PRO A 224 -4.642 1.124 -6.174 1.00 62.25 C ATOM 0 HA PRO A 224 -7.498 0.165 -7.388 1.00 4.11 H new ATOM 0 HB2 PRO A 224 -6.874 2.856 -7.944 1.00 22.54 H new ATOM 0 HB3 PRO A 224 -7.268 2.319 -6.323 1.00 22.54 H new ATOM 0 HG2 PRO A 224 -4.547 2.782 -7.555 1.00 0.44 H new ATOM 0 HG3 PRO A 224 -5.117 3.220 -5.956 1.00 0.44 H new ATOM 0 HD2 PRO A 224 -3.563 1.030 -6.300 1.00 62.25 H new ATOM 0 HD3 PRO A 224 -4.849 1.020 -5.109 1.00 62.25 H new ATOM 783 N PRO A 225 -7.634 0.303 -9.916 1.00 70.43 N ATOM 784 CA PRO A 225 -7.662 0.325 -11.398 1.00 34.31 C ATOM 785 C PRO A 225 -7.336 1.725 -11.955 1.00 21.14 C ATOM 786 O PRO A 225 -7.879 2.727 -11.470 1.00 30.44 O ATOM 787 CB PRO A 225 -9.111 -0.112 -11.753 1.00 32.03 C ATOM 788 CG PRO A 225 -9.605 -0.831 -10.530 1.00 61.13 C ATOM 789 CD PRO A 225 -8.945 -0.124 -9.361 1.00 33.55 C ATOM 0 HA PRO A 225 -6.910 -0.331 -11.837 1.00 34.31 H new ATOM 0 HB2 PRO A 225 -9.738 0.749 -11.986 1.00 32.03 H new ATOM 0 HB3 PRO A 225 -9.125 -0.763 -12.627 1.00 32.03 H new ATOM 0 HG2 PRO A 225 -10.691 -0.783 -10.457 1.00 61.13 H new ATOM 0 HG3 PRO A 225 -9.333 -1.886 -10.557 1.00 61.13 H new ATOM 0 HD2 PRO A 225 -9.534 0.727 -9.021 1.00 33.55 H new ATOM 0 HD3 PRO A 225 -8.823 -0.789 -8.506 1.00 33.55 H new ATOM 797 N ARG A 226 -6.443 1.752 -12.966 1.00 22.50 N ATOM 798 CA ARG A 226 -5.920 2.978 -13.599 1.00 60.11 C ATOM 799 C ARG A 226 -5.016 3.732 -12.607 1.00 43.34 C ATOM 800 O ARG A 226 -5.399 4.753 -12.014 1.00 40.20 O ATOM 801 CB ARG A 226 -7.043 3.895 -14.168 1.00 50.14 C ATOM 802 CG ARG A 226 -8.017 3.185 -15.130 1.00 24.13 C ATOM 803 CD ARG A 226 -9.187 4.090 -15.544 1.00 53.21 C ATOM 804 NE ARG A 226 -10.210 3.353 -16.302 1.00 63.21 N ATOM 805 CZ ARG A 226 -11.508 3.685 -16.364 1.00 73.05 C ATOM 806 NH1 ARG A 226 -11.976 4.752 -15.712 1.00 20.34 N ATOM 807 NH2 ARG A 226 -12.336 2.954 -17.096 1.00 33.33 N ATOM 0 H ARG A 226 -6.057 0.900 -13.374 1.00 22.50 H new ATOM 0 HA ARG A 226 -5.325 2.676 -14.461 1.00 60.11 H new ATOM 0 HB2 ARG A 226 -7.611 4.312 -13.337 1.00 50.14 H new ATOM 0 HB3 ARG A 226 -6.582 4.733 -14.690 1.00 50.14 H new ATOM 0 HG2 ARG A 226 -7.476 2.864 -16.020 1.00 24.13 H new ATOM 0 HG3 ARG A 226 -8.407 2.286 -14.652 1.00 24.13 H new ATOM 0 HD2 ARG A 226 -9.640 4.528 -14.654 1.00 53.21 H new ATOM 0 HD3 ARG A 226 -8.811 4.915 -16.149 1.00 53.21 H new ATOM 0 HE ARG A 226 -9.909 2.527 -16.820 1.00 63.21 H new ATOM 0 HH11 ARG A 226 -11.344 5.328 -15.157 1.00 20.34 H new ATOM 0 HH12 ARG A 226 -12.966 4.991 -15.769 1.00 20.34 H new ATOM 0 HH21 ARG A 226 -11.985 2.145 -17.608 1.00 33.33 H new ATOM 0 HH22 ARG A 226 -13.324 3.201 -17.148 1.00 33.33 H new ATOM 821 N THR A 227 -3.833 3.159 -12.382 1.00 0.13 N ATOM 822 CA THR A 227 -2.798 3.752 -11.544 1.00 33.02 C ATOM 823 C THR A 227 -1.820 4.553 -12.405 1.00 72.52 C ATOM 824 O THR A 227 -1.492 4.152 -13.526 1.00 63.21 O ATOM 825 CB THR A 227 -2.055 2.647 -10.734 1.00 65.04 C ATOM 826 OG1 THR A 227 -2.953 2.063 -9.780 1.00 14.23 O ATOM 827 CG2 THR A 227 -0.809 3.169 -10.004 1.00 73.20 C ATOM 0 H THR A 227 -3.567 2.260 -12.783 1.00 0.13 H new ATOM 0 HA THR A 227 -3.265 4.433 -10.833 1.00 33.02 H new ATOM 0 HB THR A 227 -1.717 1.902 -11.454 1.00 65.04 H new ATOM 0 HG1 THR A 227 -3.737 1.703 -10.246 1.00 14.23 H new ATOM 0 HG21 THR A 227 -0.337 2.351 -9.459 1.00 73.20 H new ATOM 0 HG22 THR A 227 -0.105 3.575 -10.731 1.00 73.20 H new ATOM 0 HG23 THR A 227 -1.099 3.952 -9.304 1.00 73.20 H new ATOM 835 N GLN A 228 -1.406 5.710 -11.878 1.00 71.24 N ATOM 836 CA GLN A 228 -0.382 6.566 -12.481 1.00 41.31 C ATOM 837 C GLN A 228 0.853 6.578 -11.566 1.00 70.32 C ATOM 838 O GLN A 228 0.719 6.486 -10.337 1.00 54.24 O ATOM 839 CB GLN A 228 -0.921 8.007 -12.703 1.00 34.44 C ATOM 840 CG GLN A 228 -2.174 8.113 -13.608 1.00 73.42 C ATOM 841 CD GLN A 228 -3.502 7.707 -12.944 1.00 21.51 C ATOM 842 OE1 GLN A 228 -3.654 7.976 -11.657 1.00 61.04 O flip ATOM 843 NE2 GLN A 228 -4.405 7.181 -13.603 1.00 14.30 N flip ATOM 0 H GLN A 228 -1.780 6.083 -11.006 1.00 71.24 H new ATOM 0 HA GLN A 228 -0.108 6.170 -13.459 1.00 41.31 H new ATOM 0 HB2 GLN A 228 -1.156 8.443 -11.732 1.00 34.44 H new ATOM 0 HB3 GLN A 228 -0.126 8.611 -13.139 1.00 34.44 H new ATOM 0 HG2 GLN A 228 -2.262 9.141 -13.959 1.00 73.42 H new ATOM 0 HG3 GLN A 228 -2.021 7.488 -14.487 1.00 73.42 H new ATOM 0 HE21 GLN A 228 -4.265 6.983 -14.594 1.00 14.30 H new ATOM 0 HE22 GLN A 228 -5.291 6.945 -13.156 1.00 14.30 H new ATOM 852 N ALA A 229 2.053 6.654 -12.171 1.00 34.33 N ATOM 853 CA ALA A 229 3.326 6.709 -11.438 1.00 61.01 C ATOM 854 C ALA A 229 3.390 8.003 -10.614 1.00 34.40 C ATOM 855 O ALA A 229 3.356 9.104 -11.182 1.00 62.53 O ATOM 856 CB ALA A 229 4.521 6.615 -12.406 1.00 21.14 C ATOM 0 H ALA A 229 2.164 6.679 -13.185 1.00 34.33 H new ATOM 0 HA ALA A 229 3.382 5.856 -10.762 1.00 61.01 H new ATOM 0 HB1 ALA A 229 5.452 6.658 -11.840 1.00 21.14 H new ATOM 0 HB2 ALA A 229 4.472 5.674 -12.954 1.00 21.14 H new ATOM 0 HB3 ALA A 229 4.486 7.447 -13.110 1.00 21.14 H new ATOM 862 N GLY A 230 3.455 7.855 -9.287 1.00 5.51 N ATOM 863 CA GLY A 230 3.376 8.996 -8.376 1.00 55.22 C ATOM 864 C GLY A 230 2.056 9.045 -7.612 1.00 40.43 C ATOM 865 O GLY A 230 1.770 10.056 -6.955 1.00 55.41 O ATOM 0 H GLY A 230 3.562 6.954 -8.821 1.00 5.51 H new ATOM 0 HA2 GLY A 230 4.201 8.947 -7.666 1.00 55.22 H new ATOM 0 HA3 GLY A 230 3.498 9.919 -8.943 1.00 55.22 H new ATOM 869 N ARG A 231 1.239 7.961 -7.706 1.00 50.53 N ATOM 870 CA ARG A 231 0.095 7.762 -6.792 1.00 23.44 C ATOM 871 C ARG A 231 0.614 7.598 -5.355 1.00 73.33 C ATOM 872 O ARG A 231 1.724 7.097 -5.132 1.00 54.33 O ATOM 873 CB ARG A 231 -0.783 6.511 -7.163 1.00 21.03 C ATOM 874 CG ARG A 231 -1.879 6.742 -8.233 1.00 4.51 C ATOM 875 CD ARG A 231 -2.990 5.664 -8.165 1.00 11.14 C ATOM 876 NE ARG A 231 -4.073 5.866 -9.149 1.00 3.20 N ATOM 877 CZ ARG A 231 -5.111 6.701 -9.009 1.00 3.23 C ATOM 878 NH1 ARG A 231 -5.255 7.463 -7.926 1.00 70.12 N ATOM 879 NH2 ARG A 231 -6.023 6.764 -9.963 1.00 74.32 N ATOM 0 H ARG A 231 1.354 7.222 -8.400 1.00 50.53 H new ATOM 0 HA ARG A 231 -0.540 8.643 -6.885 1.00 23.44 H new ATOM 0 HB2 ARG A 231 -0.121 5.719 -7.515 1.00 21.03 H new ATOM 0 HB3 ARG A 231 -1.262 6.146 -6.254 1.00 21.03 H new ATOM 0 HG2 ARG A 231 -2.321 7.728 -8.092 1.00 4.51 H new ATOM 0 HG3 ARG A 231 -1.426 6.734 -9.224 1.00 4.51 H new ATOM 0 HD2 ARG A 231 -2.543 4.683 -8.326 1.00 11.14 H new ATOM 0 HD3 ARG A 231 -3.418 5.658 -7.163 1.00 11.14 H new ATOM 0 HE ARG A 231 -4.026 5.322 -10.011 1.00 3.20 H new ATOM 0 HH11 ARG A 231 -4.565 7.420 -7.176 1.00 70.12 H new ATOM 0 HH12 ARG A 231 -6.056 8.090 -7.846 1.00 70.12 H new ATOM 0 HH21 ARG A 231 -5.932 6.181 -10.795 1.00 74.32 H new ATOM 0 HH22 ARG A 231 -6.818 7.396 -9.868 1.00 74.32 H new ATOM 893 N LYS A 232 -0.202 8.019 -4.391 1.00 13.34 N ATOM 894 CA LYS A 232 0.076 7.830 -2.964 1.00 22.13 C ATOM 895 C LYS A 232 -1.067 7.041 -2.313 1.00 1.40 C ATOM 896 O LYS A 232 -2.243 7.241 -2.652 1.00 34.23 O ATOM 897 CB LYS A 232 0.328 9.198 -2.262 1.00 32.01 C ATOM 898 CG LYS A 232 -0.664 10.334 -2.606 1.00 64.34 C ATOM 899 CD LYS A 232 -0.288 11.661 -1.896 1.00 2.21 C ATOM 900 CE LYS A 232 -1.168 12.853 -2.307 1.00 53.53 C ATOM 901 NZ LYS A 232 -0.993 13.226 -3.737 1.00 65.41 N ATOM 0 H LYS A 232 -1.080 8.504 -4.576 1.00 13.34 H new ATOM 0 HA LYS A 232 0.990 7.248 -2.848 1.00 22.13 H new ATOM 0 HB2 LYS A 232 0.307 9.039 -1.184 1.00 32.01 H new ATOM 0 HB3 LYS A 232 1.334 9.533 -2.515 1.00 32.01 H new ATOM 0 HG2 LYS A 232 -0.678 10.490 -3.685 1.00 64.34 H new ATOM 0 HG3 LYS A 232 -1.671 10.038 -2.314 1.00 64.34 H new ATOM 0 HD2 LYS A 232 -0.363 11.520 -0.818 1.00 2.21 H new ATOM 0 HD3 LYS A 232 0.753 11.897 -2.115 1.00 2.21 H new ATOM 0 HE2 LYS A 232 -2.214 12.608 -2.125 1.00 53.53 H new ATOM 0 HE3 LYS A 232 -0.928 13.711 -1.679 1.00 53.53 H new ATOM 0 HZ1 LYS A 232 -1.542 14.085 -3.941 1.00 65.41 H new ATOM 0 HZ2 LYS A 232 0.013 13.405 -3.928 1.00 65.41 H new ATOM 0 HZ3 LYS A 232 -1.328 12.449 -4.342 1.00 65.41 H new ATOM 915 N LEU A 233 -0.692 6.103 -1.424 1.00 5.13 N ATOM 916 CA LEU A 233 -1.625 5.263 -0.649 1.00 65.34 C ATOM 917 C LEU A 233 -1.313 5.450 0.844 1.00 23.25 C ATOM 918 O LEU A 233 -0.144 5.486 1.230 1.00 4.42 O ATOM 919 CB LEU A 233 -1.478 3.751 -1.024 1.00 11.02 C ATOM 920 CG LEU A 233 -1.574 3.375 -2.538 1.00 45.30 C ATOM 921 CD1 LEU A 233 -1.399 1.853 -2.741 1.00 1.05 C ATOM 922 CD2 LEU A 233 -2.887 3.877 -3.177 1.00 22.43 C ATOM 0 H LEU A 233 0.287 5.903 -1.220 1.00 5.13 H new ATOM 0 HA LEU A 233 -2.647 5.566 -0.876 1.00 65.34 H new ATOM 0 HB2 LEU A 233 -0.515 3.403 -0.651 1.00 11.02 H new ATOM 0 HB3 LEU A 233 -2.247 3.194 -0.489 1.00 11.02 H new ATOM 0 HG LEU A 233 -0.756 3.882 -3.050 1.00 45.30 H new ATOM 0 HD11 LEU A 233 -1.470 1.617 -3.803 1.00 1.05 H new ATOM 0 HD12 LEU A 233 -0.423 1.546 -2.365 1.00 1.05 H new ATOM 0 HD13 LEU A 233 -2.181 1.321 -2.198 1.00 1.05 H new ATOM 0 HD21 LEU A 233 -2.911 3.594 -4.229 1.00 22.43 H new ATOM 0 HD22 LEU A 233 -3.737 3.430 -2.661 1.00 22.43 H new ATOM 0 HD23 LEU A 233 -2.941 4.962 -3.092 1.00 22.43 H new ATOM 934 N ARG A 234 -2.356 5.578 1.670 1.00 43.24 N ATOM 935 CA ARG A 234 -2.228 5.681 3.133 1.00 33.53 C ATOM 936 C ARG A 234 -3.160 4.650 3.783 1.00 2.30 C ATOM 937 O ARG A 234 -4.388 4.835 3.828 1.00 4.13 O ATOM 938 CB ARG A 234 -2.532 7.132 3.602 1.00 31.42 C ATOM 939 CG ARG A 234 -2.455 7.353 5.117 1.00 13.24 C ATOM 940 CD ARG A 234 -2.507 8.827 5.534 1.00 33.41 C ATOM 941 NE ARG A 234 -1.271 9.565 5.216 1.00 24.31 N ATOM 942 CZ ARG A 234 -0.102 9.452 5.880 1.00 11.41 C ATOM 943 NH1 ARG A 234 0.033 8.623 6.913 1.00 73.31 N ATOM 944 NH2 ARG A 234 0.931 10.178 5.494 1.00 72.32 N ATOM 0 H ARG A 234 -3.321 5.614 1.343 1.00 43.24 H new ATOM 0 HA ARG A 234 -1.206 5.461 3.441 1.00 33.53 H new ATOM 0 HB2 ARG A 234 -1.831 7.810 3.115 1.00 31.42 H new ATOM 0 HB3 ARG A 234 -3.530 7.407 3.260 1.00 31.42 H new ATOM 0 HG2 ARG A 234 -3.279 6.822 5.594 1.00 13.24 H new ATOM 0 HG3 ARG A 234 -1.531 6.912 5.492 1.00 13.24 H new ATOM 0 HD2 ARG A 234 -3.348 9.309 5.036 1.00 33.41 H new ATOM 0 HD3 ARG A 234 -2.693 8.888 6.606 1.00 33.41 H new ATOM 0 HE ARG A 234 -1.302 10.214 4.430 1.00 24.31 H new ATOM 0 HH11 ARG A 234 -0.758 8.056 7.218 1.00 73.31 H new ATOM 0 HH12 ARG A 234 0.927 8.555 7.399 1.00 73.31 H new ATOM 0 HH21 ARG A 234 0.840 10.815 4.702 1.00 72.32 H new ATOM 0 HH22 ARG A 234 1.821 10.102 5.987 1.00 72.32 H new ATOM 958 N LEU A 235 -2.561 3.545 4.241 1.00 24.13 N ATOM 959 CA LEU A 235 -3.279 2.391 4.793 1.00 60.02 C ATOM 960 C LEU A 235 -3.591 2.647 6.279 1.00 14.31 C ATOM 961 O LEU A 235 -2.775 2.343 7.161 1.00 35.32 O ATOM 962 CB LEU A 235 -2.420 1.109 4.603 1.00 65.24 C ATOM 963 CG LEU A 235 -1.881 0.862 3.151 1.00 71.41 C ATOM 964 CD1 LEU A 235 -0.749 -0.170 3.143 1.00 61.21 C ATOM 965 CD2 LEU A 235 -3.002 0.459 2.177 1.00 42.54 C ATOM 0 H LEU A 235 -1.548 3.426 4.238 1.00 24.13 H new ATOM 0 HA LEU A 235 -4.223 2.247 4.268 1.00 60.02 H new ATOM 0 HB2 LEU A 235 -1.570 1.159 5.283 1.00 65.24 H new ATOM 0 HB3 LEU A 235 -3.016 0.247 4.901 1.00 65.24 H new ATOM 0 HG LEU A 235 -1.475 1.811 2.800 1.00 71.41 H new ATOM 0 HD11 LEU A 235 -0.398 -0.318 2.122 1.00 61.21 H new ATOM 0 HD12 LEU A 235 0.074 0.188 3.761 1.00 61.21 H new ATOM 0 HD13 LEU A 235 -1.116 -1.116 3.541 1.00 61.21 H new ATOM 0 HD21 LEU A 235 -2.581 0.299 1.184 1.00 42.54 H new ATOM 0 HD22 LEU A 235 -3.473 -0.461 2.525 1.00 42.54 H new ATOM 0 HD23 LEU A 235 -3.747 1.253 2.131 1.00 42.54 H new ATOM 977 N LYS A 236 -4.765 3.264 6.529 1.00 30.45 N ATOM 978 CA LYS A 236 -5.193 3.684 7.875 1.00 60.31 C ATOM 979 C LYS A 236 -5.614 2.474 8.720 1.00 12.45 C ATOM 980 O LYS A 236 -6.389 1.627 8.255 1.00 73.44 O ATOM 981 CB LYS A 236 -6.354 4.711 7.791 1.00 64.14 C ATOM 982 CG LYS A 236 -5.999 6.013 7.034 1.00 1.12 C ATOM 983 CD LYS A 236 -7.082 7.099 7.202 1.00 62.14 C ATOM 984 CE LYS A 236 -6.692 8.444 6.563 1.00 64.54 C ATOM 985 NZ LYS A 236 -6.657 8.388 5.079 1.00 42.41 N ATOM 0 H LYS A 236 -5.443 3.484 5.799 1.00 30.45 H new ATOM 0 HA LYS A 236 -4.342 4.163 8.360 1.00 60.31 H new ATOM 0 HB2 LYS A 236 -7.205 4.240 7.300 1.00 64.14 H new ATOM 0 HB3 LYS A 236 -6.671 4.967 8.802 1.00 64.14 H new ATOM 0 HG2 LYS A 236 -5.045 6.394 7.398 1.00 1.12 H new ATOM 0 HG3 LYS A 236 -5.870 5.792 5.975 1.00 1.12 H new ATOM 0 HD2 LYS A 236 -8.013 6.748 6.756 1.00 62.14 H new ATOM 0 HD3 LYS A 236 -7.275 7.250 8.264 1.00 62.14 H new ATOM 0 HE2 LYS A 236 -7.402 9.209 6.876 1.00 64.54 H new ATOM 0 HE3 LYS A 236 -5.713 8.747 6.934 1.00 64.54 H new ATOM 0 HZ1 LYS A 236 -6.389 9.320 4.703 1.00 42.41 H new ATOM 0 HZ2 LYS A 236 -5.960 7.678 4.775 1.00 42.41 H new ATOM 0 HZ3 LYS A 236 -7.597 8.127 4.719 1.00 42.41 H new ATOM 999 N GLY A 237 -5.088 2.411 9.962 1.00 44.32 N ATOM 1000 CA GLY A 237 -5.362 1.302 10.880 1.00 33.15 C ATOM 1001 C GLY A 237 -4.775 -0.019 10.407 1.00 74.43 C ATOM 1002 O GLY A 237 -5.255 -1.094 10.785 1.00 62.22 O ATOM 0 H GLY A 237 -4.468 3.124 10.347 1.00 44.32 H new ATOM 0 HA2 GLY A 237 -4.957 1.542 11.863 1.00 33.15 H new ATOM 0 HA3 GLY A 237 -6.440 1.193 10.998 1.00 33.15 H new ATOM 1006 N LYS A 238 -3.718 0.080 9.585 1.00 54.24 N ATOM 1007 CA LYS A 238 -3.104 -1.063 8.892 1.00 2.13 C ATOM 1008 C LYS A 238 -1.560 -0.931 8.886 1.00 14.24 C ATOM 1009 O LYS A 238 -0.897 -1.278 7.908 1.00 70.25 O ATOM 1010 CB LYS A 238 -3.697 -1.184 7.447 1.00 23.42 C ATOM 1011 CG LYS A 238 -5.188 -1.609 7.390 1.00 64.14 C ATOM 1012 CD LYS A 238 -5.410 -3.053 7.900 1.00 54.14 C ATOM 1013 CE LYS A 238 -6.897 -3.434 8.055 1.00 11.43 C ATOM 1014 NZ LYS A 238 -7.631 -3.459 6.762 1.00 22.14 N ATOM 0 H LYS A 238 -3.260 0.968 9.381 1.00 54.24 H new ATOM 0 HA LYS A 238 -3.339 -1.984 9.426 1.00 2.13 H new ATOM 0 HB2 LYS A 238 -3.588 -0.224 6.943 1.00 23.42 H new ATOM 0 HB3 LYS A 238 -3.106 -1.908 6.886 1.00 23.42 H new ATOM 0 HG2 LYS A 238 -5.783 -0.920 7.989 1.00 64.14 H new ATOM 0 HG3 LYS A 238 -5.546 -1.530 6.364 1.00 64.14 H new ATOM 0 HD2 LYS A 238 -4.936 -3.750 7.209 1.00 54.14 H new ATOM 0 HD3 LYS A 238 -4.912 -3.170 8.862 1.00 54.14 H new ATOM 0 HE2 LYS A 238 -6.967 -4.415 8.525 1.00 11.43 H new ATOM 0 HE3 LYS A 238 -7.380 -2.724 8.726 1.00 11.43 H new ATOM 0 HZ1 LYS A 238 -8.645 -3.604 6.941 1.00 22.14 H new ATOM 0 HZ2 LYS A 238 -7.492 -2.555 6.267 1.00 22.14 H new ATOM 0 HZ3 LYS A 238 -7.269 -4.236 6.173 1.00 22.14 H new ATOM 1028 N GLY A 239 -0.999 -0.461 10.015 1.00 2.11 N ATOM 1029 CA GLY A 239 0.458 -0.391 10.223 1.00 64.33 C ATOM 1030 C GLY A 239 0.910 -1.205 11.442 1.00 24.25 C ATOM 1031 O GLY A 239 0.682 -2.418 11.492 1.00 53.52 O ATOM 0 H GLY A 239 -1.543 -0.120 10.808 1.00 2.11 H new ATOM 0 HA2 GLY A 239 0.968 -0.759 9.333 1.00 64.33 H new ATOM 0 HA3 GLY A 239 0.755 0.650 10.353 1.00 64.33 H new ATOM 1035 N PHE A 240 1.547 -0.528 12.427 1.00 43.14 N ATOM 1036 CA PHE A 240 2.021 -1.157 13.692 1.00 41.32 C ATOM 1037 C PHE A 240 0.838 -1.579 14.600 1.00 11.10 C ATOM 1038 O PHE A 240 -0.196 -0.907 14.598 1.00 13.40 O ATOM 1039 CB PHE A 240 2.979 -0.198 14.471 1.00 72.53 C ATOM 1040 CG PHE A 240 4.459 -0.485 14.273 1.00 12.14 C ATOM 1041 CD1 PHE A 240 5.109 -0.130 13.095 1.00 14.24 C ATOM 1042 CD2 PHE A 240 5.195 -1.145 15.262 1.00 74.34 C ATOM 1043 CE1 PHE A 240 6.449 -0.413 12.921 1.00 43.00 C ATOM 1044 CE2 PHE A 240 6.532 -1.427 15.084 1.00 32.24 C ATOM 1045 CZ PHE A 240 7.159 -1.061 13.913 1.00 3.45 C ATOM 0 H PHE A 240 1.749 0.470 12.371 1.00 43.14 H new ATOM 0 HA PHE A 240 2.573 -2.055 13.415 1.00 41.32 H new ATOM 0 HB2 PHE A 240 2.776 0.827 14.161 1.00 72.53 H new ATOM 0 HB3 PHE A 240 2.749 -0.261 15.535 1.00 72.53 H new ATOM 0 HD1 PHE A 240 4.561 0.371 12.311 1.00 14.24 H new ATOM 0 HD2 PHE A 240 4.708 -1.438 16.180 1.00 74.34 H new ATOM 0 HE1 PHE A 240 6.944 -0.126 12.005 1.00 43.00 H new ATOM 0 HE2 PHE A 240 7.087 -1.933 15.860 1.00 32.24 H new ATOM 0 HZ PHE A 240 8.207 -1.281 13.771 1.00 3.45 H new ATOM 1055 N PRO A 241 0.986 -2.700 15.404 1.00 73.05 N ATOM 1056 CA PRO A 241 -0.081 -3.204 16.306 1.00 1.33 C ATOM 1057 C PRO A 241 -0.519 -2.173 17.382 1.00 31.50 C ATOM 1058 O PRO A 241 0.318 -1.521 18.022 1.00 10.13 O ATOM 1059 CB PRO A 241 0.540 -4.482 16.944 1.00 3.13 C ATOM 1060 CG PRO A 241 2.019 -4.334 16.755 1.00 2.35 C ATOM 1061 CD PRO A 241 2.191 -3.576 15.463 1.00 34.15 C ATOM 0 HA PRO A 241 -1.002 -3.405 15.760 1.00 1.33 H new ATOM 0 HB2 PRO A 241 0.283 -4.560 18.001 1.00 3.13 H new ATOM 0 HB3 PRO A 241 0.169 -5.385 16.459 1.00 3.13 H new ATOM 0 HG2 PRO A 241 2.468 -3.794 17.589 1.00 2.35 H new ATOM 0 HG3 PRO A 241 2.507 -5.307 16.706 1.00 2.35 H new ATOM 0 HD2 PRO A 241 3.111 -2.992 15.461 1.00 34.15 H new ATOM 0 HD3 PRO A 241 2.239 -4.249 14.607 1.00 34.15 H new ATOM 1069 N GLY A 242 -1.849 -2.040 17.536 1.00 54.40 N ATOM 1070 CA GLY A 242 -2.476 -1.136 18.501 1.00 53.52 C ATOM 1071 C GLY A 242 -3.842 -1.692 18.944 1.00 62.21 C ATOM 1072 O GLY A 242 -4.638 -2.074 18.076 1.00 21.41 O ATOM 0 H GLY A 242 -2.523 -2.568 16.982 1.00 54.40 H new ATOM 0 HA2 GLY A 242 -1.827 -1.012 19.368 1.00 53.52 H new ATOM 0 HA3 GLY A 242 -2.604 -0.150 18.055 1.00 53.52 H new ATOM 1076 N PRO A 243 -4.152 -1.746 20.285 1.00 12.10 N ATOM 1077 CA PRO A 243 -5.351 -2.448 20.818 1.00 74.53 C ATOM 1078 C PRO A 243 -6.688 -1.815 20.376 1.00 1.12 C ATOM 1079 O PRO A 243 -7.598 -2.523 19.936 1.00 12.25 O ATOM 1080 CB PRO A 243 -5.164 -2.372 22.357 1.00 53.10 C ATOM 1081 CG PRO A 243 -4.284 -1.179 22.576 1.00 34.41 C ATOM 1082 CD PRO A 243 -3.352 -1.130 21.380 1.00 12.43 C ATOM 0 HA PRO A 243 -5.417 -3.467 20.438 1.00 74.53 H new ATOM 0 HB2 PRO A 243 -6.121 -2.257 22.867 1.00 53.10 H new ATOM 0 HB3 PRO A 243 -4.703 -3.280 22.745 1.00 53.10 H new ATOM 0 HG2 PRO A 243 -4.874 -0.266 22.650 1.00 34.41 H new ATOM 0 HG3 PRO A 243 -3.723 -1.272 23.506 1.00 34.41 H new ATOM 0 HD2 PRO A 243 -3.063 -0.107 21.139 1.00 12.43 H new ATOM 0 HD3 PRO A 243 -2.433 -1.685 21.566 1.00 12.43 H new ATOM 1090 N ALA A 244 -6.780 -0.476 20.470 1.00 53.32 N ATOM 1091 CA ALA A 244 -8.008 0.273 20.111 1.00 34.33 C ATOM 1092 C ALA A 244 -8.050 0.619 18.609 1.00 14.24 C ATOM 1093 O ALA A 244 -8.906 1.395 18.163 1.00 73.45 O ATOM 1094 CB ALA A 244 -8.115 1.549 20.967 1.00 34.44 C ATOM 0 H ALA A 244 -6.015 0.117 20.793 1.00 53.32 H new ATOM 0 HA ALA A 244 -8.865 -0.368 20.317 1.00 34.33 H new ATOM 0 HB1 ALA A 244 -9.020 2.093 20.697 1.00 34.44 H new ATOM 0 HB2 ALA A 244 -8.156 1.277 22.022 1.00 34.44 H new ATOM 0 HB3 ALA A 244 -7.245 2.181 20.789 1.00 34.44 H new ATOM 1100 N GLY A 245 -7.143 0.003 17.837 1.00 2.51 N ATOM 1101 CA GLY A 245 -6.956 0.300 16.424 1.00 62.10 C ATOM 1102 C GLY A 245 -5.481 0.452 16.124 1.00 1.41 C ATOM 1103 O GLY A 245 -4.742 1.032 16.934 1.00 30.21 O ATOM 0 H GLY A 245 -6.516 -0.722 18.187 1.00 2.51 H new ATOM 0 HA2 GLY A 245 -7.380 -0.499 15.816 1.00 62.10 H new ATOM 0 HA3 GLY A 245 -7.486 1.216 16.162 1.00 62.10 H new ATOM 1107 N ARG A 246 -5.045 -0.076 14.976 1.00 54.54 N ATOM 1108 CA ARG A 246 -3.627 -0.088 14.596 1.00 23.11 C ATOM 1109 C ARG A 246 -3.179 1.286 14.072 1.00 33.03 C ATOM 1110 O ARG A 246 -4.005 2.189 13.854 1.00 71.03 O ATOM 1111 CB ARG A 246 -3.341 -1.200 13.534 1.00 44.02 C ATOM 1112 CG ARG A 246 -2.963 -2.565 14.146 1.00 63.23 C ATOM 1113 CD ARG A 246 -2.228 -3.490 13.163 1.00 4.50 C ATOM 1114 NE ARG A 246 -3.107 -3.977 12.091 1.00 22.13 N ATOM 1115 CZ ARG A 246 -2.716 -4.225 10.829 1.00 51.24 C ATOM 1116 NH1 ARG A 246 -1.458 -4.015 10.441 1.00 43.21 N ATOM 1117 NH2 ARG A 246 -3.591 -4.699 9.964 1.00 52.33 N ATOM 0 H ARG A 246 -5.661 -0.506 14.286 1.00 54.54 H new ATOM 0 HA ARG A 246 -3.048 -0.313 15.492 1.00 23.11 H new ATOM 0 HB2 ARG A 246 -4.224 -1.326 12.907 1.00 44.02 H new ATOM 0 HB3 ARG A 246 -2.532 -0.868 12.883 1.00 44.02 H new ATOM 0 HG2 ARG A 246 -2.333 -2.401 15.020 1.00 63.23 H new ATOM 0 HG3 ARG A 246 -3.868 -3.062 14.494 1.00 63.23 H new ATOM 0 HD2 ARG A 246 -1.386 -2.954 12.724 1.00 4.50 H new ATOM 0 HD3 ARG A 246 -1.816 -4.340 13.707 1.00 4.50 H new ATOM 0 HE ARG A 246 -4.087 -4.139 12.322 1.00 22.13 H new ATOM 0 HH11 ARG A 246 -0.772 -3.660 11.107 1.00 43.21 H new ATOM 0 HH12 ARG A 246 -1.182 -4.210 9.479 1.00 43.21 H new ATOM 0 HH21 ARG A 246 -4.553 -4.874 10.255 1.00 52.33 H new ATOM 0 HH22 ARG A 246 -3.306 -4.891 9.004 1.00 52.33 H new ATOM 1131 N GLY A 247 -1.855 1.425 13.884 1.00 3.44 N ATOM 1132 CA GLY A 247 -1.263 2.601 13.250 1.00 63.50 C ATOM 1133 C GLY A 247 -1.411 2.591 11.735 1.00 34.30 C ATOM 1134 O GLY A 247 -2.279 1.906 11.196 1.00 23.15 O ATOM 0 H GLY A 247 -1.172 0.723 14.169 1.00 3.44 H new ATOM 0 HA2 GLY A 247 -1.733 3.499 13.651 1.00 63.50 H new ATOM 0 HA3 GLY A 247 -0.205 2.653 13.507 1.00 63.50 H new ATOM 1138 N ASP A 248 -0.534 3.323 11.041 1.00 65.22 N ATOM 1139 CA ASP A 248 -0.673 3.565 9.591 1.00 15.03 C ATOM 1140 C ASP A 248 0.510 2.951 8.807 1.00 53.13 C ATOM 1141 O ASP A 248 1.552 2.631 9.387 1.00 12.14 O ATOM 1142 CB ASP A 248 -0.783 5.091 9.356 1.00 42.53 C ATOM 1143 CG ASP A 248 -1.118 5.452 7.909 1.00 73.23 C ATOM 1144 OD1 ASP A 248 -0.200 5.779 7.121 1.00 73.21 O ATOM 1145 OD2 ASP A 248 -2.311 5.407 7.560 1.00 73.14 O ATOM 0 H ASP A 248 0.286 3.763 11.458 1.00 65.22 H new ATOM 0 HA ASP A 248 -1.575 3.078 9.221 1.00 15.03 H new ATOM 0 HB2 ASP A 248 -1.551 5.499 10.013 1.00 42.53 H new ATOM 0 HB3 ASP A 248 0.159 5.564 9.634 1.00 42.53 H new ATOM 1150 N LEU A 249 0.317 2.752 7.494 1.00 41.14 N ATOM 1151 CA LEU A 249 1.371 2.301 6.576 1.00 34.35 C ATOM 1152 C LEU A 249 1.214 3.061 5.254 1.00 62.55 C ATOM 1153 O LEU A 249 0.286 2.818 4.491 1.00 51.15 O ATOM 1154 CB LEU A 249 1.272 0.766 6.374 1.00 44.23 C ATOM 1155 CG LEU A 249 2.219 0.118 5.307 1.00 4.13 C ATOM 1156 CD1 LEU A 249 3.702 0.430 5.571 1.00 73.44 C ATOM 1157 CD2 LEU A 249 1.968 -1.400 5.216 1.00 73.54 C ATOM 0 H LEU A 249 -0.583 2.901 7.037 1.00 41.14 H new ATOM 0 HA LEU A 249 2.359 2.510 6.987 1.00 34.35 H new ATOM 0 HB2 LEU A 249 1.467 0.286 7.333 1.00 44.23 H new ATOM 0 HB3 LEU A 249 0.244 0.527 6.101 1.00 44.23 H new ATOM 0 HG LEU A 249 1.980 0.566 4.343 1.00 4.13 H new ATOM 0 HD11 LEU A 249 4.315 -0.042 4.804 1.00 73.44 H new ATOM 0 HD12 LEU A 249 3.857 1.509 5.547 1.00 73.44 H new ATOM 0 HD13 LEU A 249 3.986 0.045 6.550 1.00 73.44 H new ATOM 0 HD21 LEU A 249 2.634 -1.835 4.470 1.00 73.54 H new ATOM 0 HD22 LEU A 249 2.160 -1.859 6.186 1.00 73.54 H new ATOM 0 HD23 LEU A 249 0.933 -1.581 4.927 1.00 73.54 H new ATOM 1169 N TYR A 250 2.120 4.003 5.013 1.00 11.22 N ATOM 1170 CA TYR A 250 2.068 4.885 3.842 1.00 42.42 C ATOM 1171 C TYR A 250 2.945 4.296 2.723 1.00 61.33 C ATOM 1172 O TYR A 250 4.160 4.158 2.895 1.00 4.41 O ATOM 1173 CB TYR A 250 2.550 6.303 4.245 1.00 12.21 C ATOM 1174 CG TYR A 250 2.301 7.387 3.187 1.00 41.14 C ATOM 1175 CD1 TYR A 250 1.015 7.870 2.949 1.00 54.31 C ATOM 1176 CD2 TYR A 250 3.350 7.942 2.443 1.00 65.02 C ATOM 1177 CE1 TYR A 250 0.777 8.857 2.015 1.00 5.24 C ATOM 1178 CE2 TYR A 250 3.115 8.928 1.507 1.00 63.43 C ATOM 1179 CZ TYR A 250 1.833 9.382 1.300 1.00 74.21 C ATOM 1180 OH TYR A 250 1.611 10.372 0.375 1.00 23.31 O ATOM 0 H TYR A 250 2.917 4.181 5.625 1.00 11.22 H new ATOM 0 HA TYR A 250 1.045 4.963 3.473 1.00 42.42 H new ATOM 0 HB2 TYR A 250 2.050 6.594 5.169 1.00 12.21 H new ATOM 0 HB3 TYR A 250 3.618 6.262 4.460 1.00 12.21 H new ATOM 0 HD1 TYR A 250 0.186 7.462 3.509 1.00 54.31 H new ATOM 0 HD2 TYR A 250 4.359 7.592 2.605 1.00 65.02 H new ATOM 0 HE1 TYR A 250 -0.228 9.215 1.845 1.00 5.24 H new ATOM 0 HE2 TYR A 250 3.935 9.342 0.939 1.00 63.43 H new ATOM 0 HH TYR A 250 2.461 10.630 -0.038 1.00 23.31 H new ATOM 1190 N LEU A 251 2.313 3.927 1.593 1.00 45.12 N ATOM 1191 CA LEU A 251 3.001 3.325 0.432 1.00 42.25 C ATOM 1192 C LEU A 251 2.885 4.261 -0.786 1.00 73.24 C ATOM 1193 O LEU A 251 1.783 4.564 -1.250 1.00 71.22 O ATOM 1194 CB LEU A 251 2.401 1.927 0.110 1.00 42.55 C ATOM 1195 CG LEU A 251 2.760 0.793 1.118 1.00 4.01 C ATOM 1196 CD1 LEU A 251 2.090 -0.529 0.724 1.00 11.23 C ATOM 1197 CD2 LEU A 251 4.287 0.615 1.252 1.00 74.34 C ATOM 0 H LEU A 251 1.308 4.038 1.458 1.00 45.12 H new ATOM 0 HA LEU A 251 4.056 3.193 0.673 1.00 42.25 H new ATOM 0 HB2 LEU A 251 1.316 2.019 0.065 1.00 42.55 H new ATOM 0 HB3 LEU A 251 2.737 1.627 -0.882 1.00 42.55 H new ATOM 0 HG LEU A 251 2.375 1.092 2.093 1.00 4.01 H new ATOM 0 HD11 LEU A 251 2.358 -1.302 1.445 1.00 11.23 H new ATOM 0 HD12 LEU A 251 1.008 -0.400 0.716 1.00 11.23 H new ATOM 0 HD13 LEU A 251 2.427 -0.826 -0.269 1.00 11.23 H new ATOM 0 HD21 LEU A 251 4.499 -0.184 1.963 1.00 74.34 H new ATOM 0 HD22 LEU A 251 4.710 0.358 0.281 1.00 74.34 H new ATOM 0 HD23 LEU A 251 4.732 1.544 1.607 1.00 74.34 H new ATOM 1209 N GLU A 252 4.043 4.730 -1.273 1.00 14.41 N ATOM 1210 CA GLU A 252 4.139 5.588 -2.469 1.00 73.01 C ATOM 1211 C GLU A 252 4.292 4.710 -3.723 1.00 11.21 C ATOM 1212 O GLU A 252 5.318 4.039 -3.893 1.00 21.43 O ATOM 1213 CB GLU A 252 5.351 6.531 -2.323 1.00 1.21 C ATOM 1214 CG GLU A 252 5.306 7.413 -1.060 1.00 20.22 C ATOM 1215 CD GLU A 252 6.597 8.210 -0.854 1.00 31.04 C ATOM 1216 OE1 GLU A 252 6.615 9.436 -1.112 1.00 33.32 O ATOM 1217 OE2 GLU A 252 7.610 7.601 -0.447 1.00 22.50 O ATOM 0 H GLU A 252 4.947 4.525 -0.847 1.00 14.41 H new ATOM 0 HA GLU A 252 3.233 6.186 -2.569 1.00 73.01 H new ATOM 0 HB2 GLU A 252 6.263 5.935 -2.306 1.00 1.21 H new ATOM 0 HB3 GLU A 252 5.407 7.174 -3.202 1.00 1.21 H new ATOM 0 HG2 GLU A 252 4.465 8.103 -1.132 1.00 20.22 H new ATOM 0 HG3 GLU A 252 5.128 6.784 -0.188 1.00 20.22 H new ATOM 1224 N VAL A 253 3.262 4.713 -4.582 1.00 5.22 N ATOM 1225 CA VAL A 253 3.219 3.864 -5.783 1.00 22.00 C ATOM 1226 C VAL A 253 4.216 4.338 -6.865 1.00 31.10 C ATOM 1227 O VAL A 253 4.128 5.464 -7.379 1.00 50.42 O ATOM 1228 CB VAL A 253 1.783 3.790 -6.409 1.00 3.35 C ATOM 1229 CG1 VAL A 253 1.773 2.869 -7.650 1.00 3.21 C ATOM 1230 CG2 VAL A 253 0.752 3.331 -5.362 1.00 24.52 C ATOM 0 H VAL A 253 2.437 5.302 -4.465 1.00 5.22 H new ATOM 0 HA VAL A 253 3.507 2.868 -5.446 1.00 22.00 H new ATOM 0 HB VAL A 253 1.500 4.791 -6.735 1.00 3.35 H new ATOM 0 HG11 VAL A 253 0.767 2.832 -8.068 1.00 3.21 H new ATOM 0 HG12 VAL A 253 2.463 3.259 -8.398 1.00 3.21 H new ATOM 0 HG13 VAL A 253 2.082 1.865 -7.360 1.00 3.21 H new ATOM 0 HG21 VAL A 253 -0.236 3.287 -5.819 1.00 24.52 H new ATOM 0 HG22 VAL A 253 1.025 2.343 -4.992 1.00 24.52 H new ATOM 0 HG23 VAL A 253 0.737 4.038 -4.532 1.00 24.52 H new ATOM 1240 N ARG A 254 5.151 3.443 -7.183 1.00 63.24 N ATOM 1241 CA ARG A 254 6.079 3.560 -8.306 1.00 60.02 C ATOM 1242 C ARG A 254 5.668 2.549 -9.375 1.00 61.42 C ATOM 1243 O ARG A 254 5.693 1.338 -9.115 1.00 73.33 O ATOM 1244 CB ARG A 254 7.525 3.254 -7.831 1.00 1.54 C ATOM 1245 CG ARG A 254 8.122 4.294 -6.873 1.00 44.14 C ATOM 1246 CD ARG A 254 8.343 5.656 -7.536 1.00 24.11 C ATOM 1247 NE ARG A 254 9.320 5.546 -8.630 1.00 65.41 N ATOM 1248 CZ ARG A 254 9.422 6.374 -9.675 1.00 60.32 C ATOM 1249 NH1 ARG A 254 8.603 7.409 -9.812 1.00 43.33 N ATOM 1250 NH2 ARG A 254 10.353 6.148 -10.590 1.00 2.34 N ATOM 0 H ARG A 254 5.287 2.586 -6.646 1.00 63.24 H new ATOM 0 HA ARG A 254 6.049 4.572 -8.710 1.00 60.02 H new ATOM 0 HB2 ARG A 254 7.533 2.281 -7.339 1.00 1.54 H new ATOM 0 HB3 ARG A 254 8.170 3.174 -8.706 1.00 1.54 H new ATOM 0 HG2 ARG A 254 7.458 4.416 -6.017 1.00 44.14 H new ATOM 0 HG3 ARG A 254 9.073 3.924 -6.489 1.00 44.14 H new ATOM 0 HD2 ARG A 254 7.397 6.036 -7.922 1.00 24.11 H new ATOM 0 HD3 ARG A 254 8.697 6.374 -6.796 1.00 24.11 H new ATOM 0 HE ARG A 254 9.979 4.768 -8.588 1.00 65.41 H new ATOM 0 HH11 ARG A 254 7.881 7.584 -9.113 1.00 43.33 H new ATOM 0 HH12 ARG A 254 8.696 8.030 -10.616 1.00 43.33 H new ATOM 0 HH21 ARG A 254 10.981 5.350 -10.492 1.00 2.34 H new ATOM 0 HH22 ARG A 254 10.442 6.772 -11.392 1.00 2.34 H new ATOM 1264 N ILE A 255 5.255 3.036 -10.557 1.00 31.53 N ATOM 1265 CA ILE A 255 5.041 2.164 -11.717 1.00 5.33 C ATOM 1266 C ILE A 255 6.411 1.790 -12.303 1.00 33.43 C ATOM 1267 O ILE A 255 7.257 2.665 -12.540 1.00 60.34 O ATOM 1268 CB ILE A 255 4.102 2.818 -12.806 1.00 3.52 C ATOM 1269 CG1 ILE A 255 2.651 2.947 -12.242 1.00 4.04 C ATOM 1270 CG2 ILE A 255 4.117 2.022 -14.142 1.00 42.51 C ATOM 1271 CD1 ILE A 255 1.623 3.433 -13.240 1.00 54.35 C ATOM 0 H ILE A 255 5.065 4.023 -10.731 1.00 31.53 H new ATOM 0 HA ILE A 255 4.520 1.265 -11.388 1.00 5.33 H new ATOM 0 HB ILE A 255 4.485 3.813 -13.032 1.00 3.52 H new ATOM 0 HG12 ILE A 255 2.336 1.975 -11.862 1.00 4.04 H new ATOM 0 HG13 ILE A 255 2.665 3.632 -11.394 1.00 4.04 H new ATOM 0 HG21 ILE A 255 3.458 2.507 -14.862 1.00 42.51 H new ATOM 0 HG22 ILE A 255 5.132 1.997 -14.539 1.00 42.51 H new ATOM 0 HG23 ILE A 255 3.772 1.004 -13.963 1.00 42.51 H new ATOM 0 HD11 ILE A 255 0.647 3.491 -12.758 1.00 54.35 H new ATOM 0 HD12 ILE A 255 1.907 4.420 -13.604 1.00 54.35 H new ATOM 0 HD13 ILE A 255 1.573 2.738 -14.078 1.00 54.35 H new ATOM 1283 N THR A 256 6.622 0.481 -12.482 1.00 63.31 N ATOM 1284 CA THR A 256 7.884 -0.101 -12.956 1.00 41.24 C ATOM 1285 C THR A 256 7.552 -1.438 -13.684 1.00 33.33 C ATOM 1286 O THR A 256 6.615 -1.425 -14.516 1.00 24.11 O ATOM 1287 CB THR A 256 8.900 -0.244 -11.744 1.00 63.53 C ATOM 1288 OG1 THR A 256 10.132 -0.849 -12.165 1.00 42.25 O ATOM 1289 CG2 THR A 256 8.306 -1.028 -10.553 1.00 64.04 C ATOM 1290 OXT THR A 256 8.206 -2.479 -13.465 1.00 38.02 O ATOM 0 H THR A 256 5.904 -0.220 -12.297 1.00 63.31 H new ATOM 0 HA THR A 256 8.388 0.542 -13.677 1.00 41.24 H new ATOM 0 HB THR A 256 9.101 0.770 -11.399 1.00 63.53 H new ATOM 0 HG1 THR A 256 9.940 -1.683 -12.642 1.00 42.25 H new ATOM 0 HG21 THR A 256 9.046 -1.093 -9.755 1.00 64.04 H new ATOM 0 HG22 THR A 256 7.419 -0.513 -10.184 1.00 64.04 H new ATOM 0 HG23 THR A 256 8.033 -2.032 -10.878 1.00 64.04 H new