USER MOD reduce.3.24.130724 H: found=0, std=0, add=536, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 538 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 223 THR OG1 : rot 180:sc= 0.00299 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 THR OG1 : rot -24:sc= -1.67! USER MOD Single : A 238 LYS NZ :NH3+ -175:sc= -1.14 (180deg=-1.33) USER MOD Single : A 242 CYS SG : rot 180:sc= -4.52! USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 ASN : amide:sc= -0.0131 K(o=-0.013,f=-11!) USER MOD Single : A 260 THR OG1 : rot 180:sc= 0 USER MOD Single : A 262 TYR OH : rot 34:sc= -0.981 USER MOD Single : A 264 GLN : amide:sc=-0.00191 X(o=-0.0019,f=0) USER MOD Single : A 265 CYS SG : rot -150:sc= -0.102 USER MOD Single : A 266 GLN : amide:sc= -2.8! C(o=-2.8!,f=-3.2!) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 TYR OH : rot 180:sc= -1.72 USER MOD Single : A 276 HIS :FLIP no HD1:sc= -5.19! C(o=-6!,f=-5.2!) USER MOD Single : A 277 LYS NZ :NH3+ -152:sc= -0.0655 (180deg=-0.485) USER MOD Single : A 279 THR OG1 : rot 180:sc=-0.00957 USER MOD Single : A 280 LYS NZ :NH3+ -163:sc= -0.117 (180deg=-0.548) USER MOD Single : B 451 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 80 N ILE A 214 5.869 2.052 -4.357 1.00 0.00 N ATOM 81 CA ILE A 214 4.943 0.932 -4.480 1.00 0.00 C ATOM 82 C ILE A 214 5.671 -0.336 -4.912 1.00 0.00 C ATOM 83 O ILE A 214 6.567 -0.292 -5.755 1.00 0.00 O ATOM 84 CB ILE A 214 3.819 1.238 -5.489 1.00 0.00 C ATOM 85 CG1 ILE A 214 3.146 2.570 -5.144 1.00 0.00 C ATOM 86 CG2 ILE A 214 2.797 0.109 -5.504 1.00 0.00 C ATOM 87 CD1 ILE A 214 1.972 2.905 -6.038 1.00 0.00 C ATOM 0 HA ILE A 214 4.501 0.777 -3.496 1.00 0.00 H new ATOM 0 HB ILE A 214 4.255 1.318 -6.485 1.00 0.00 H new ATOM 0 HG12 ILE A 214 2.806 2.538 -4.109 1.00 0.00 H new ATOM 0 HG13 ILE A 214 3.884 3.369 -5.213 1.00 0.00 H new ATOM 0 HG21 ILE A 214 2.010 0.340 -6.222 1.00 0.00 H new ATOM 0 HG22 ILE A 214 3.287 -0.822 -5.790 1.00 0.00 H new ATOM 0 HG23 ILE A 214 2.362 -0.001 -4.511 1.00 0.00 H new ATOM 0 HD11 ILE A 214 1.545 3.861 -5.735 1.00 0.00 H new ATOM 0 HD12 ILE A 214 2.309 2.969 -7.073 1.00 0.00 H new ATOM 0 HD13 ILE A 214 1.215 2.126 -5.951 1.00 0.00 H new ATOM 99 N GLY A 215 5.281 -1.463 -4.326 1.00 0.00 N ATOM 100 CA GLY A 215 5.908 -2.728 -4.661 1.00 0.00 C ATOM 101 C GLY A 215 7.134 -3.017 -3.812 1.00 0.00 C ATOM 102 O GLY A 215 7.760 -4.067 -3.957 1.00 0.00 O ATOM 0 H GLY A 215 4.542 -1.523 -3.625 1.00 0.00 H new ATOM 0 HA2 GLY A 215 5.184 -3.533 -4.533 1.00 0.00 H new ATOM 0 HA3 GLY A 215 6.193 -2.720 -5.713 1.00 0.00 H new ATOM 106 N ASP A 216 7.479 -2.087 -2.926 1.00 0.00 N ATOM 107 CA ASP A 216 8.639 -2.254 -2.058 1.00 0.00 C ATOM 108 C ASP A 216 8.233 -2.851 -0.715 1.00 0.00 C ATOM 109 O ASP A 216 7.147 -2.575 -0.203 1.00 0.00 O ATOM 110 CB ASP A 216 9.339 -0.911 -1.839 1.00 0.00 C ATOM 111 CG ASP A 216 10.142 -0.473 -3.048 1.00 0.00 C ATOM 112 OD1 ASP A 216 9.754 -0.831 -4.180 1.00 0.00 O ATOM 113 OD2 ASP A 216 11.159 0.227 -2.863 1.00 0.00 O ATOM 0 H ASP A 216 6.973 -1.212 -2.791 1.00 0.00 H new ATOM 0 HA ASP A 216 9.330 -2.940 -2.548 1.00 0.00 H new ATOM 0 HB2 ASP A 216 8.594 -0.150 -1.606 1.00 0.00 H new ATOM 0 HB3 ASP A 216 10.000 -0.985 -0.975 1.00 0.00 H new ATOM 118 N ARG A 217 9.113 -3.668 -0.147 1.00 0.00 N ATOM 119 CA ARG A 217 8.847 -4.300 1.139 1.00 0.00 C ATOM 120 C ARG A 217 9.038 -3.302 2.275 1.00 0.00 C ATOM 121 O ARG A 217 10.009 -2.544 2.291 1.00 0.00 O ATOM 122 CB ARG A 217 9.766 -5.506 1.341 1.00 0.00 C ATOM 123 CG ARG A 217 9.223 -6.525 2.331 1.00 0.00 C ATOM 124 CD ARG A 217 7.995 -7.234 1.783 1.00 0.00 C ATOM 125 NE ARG A 217 8.295 -7.992 0.571 1.00 0.00 N ATOM 126 CZ ARG A 217 8.879 -9.188 0.570 1.00 0.00 C ATOM 127 NH1 ARG A 217 9.227 -9.766 1.713 1.00 0.00 N ATOM 128 NH2 ARG A 217 9.116 -9.810 -0.578 1.00 0.00 N ATOM 0 H ARG A 217 10.016 -3.908 -0.557 1.00 0.00 H new ATOM 0 HA ARG A 217 7.812 -4.642 1.145 1.00 0.00 H new ATOM 0 HB2 ARG A 217 9.927 -5.995 0.380 1.00 0.00 H new ATOM 0 HB3 ARG A 217 10.739 -5.157 1.688 1.00 0.00 H new ATOM 0 HG2 ARG A 217 9.996 -7.259 2.561 1.00 0.00 H new ATOM 0 HG3 ARG A 217 8.969 -6.026 3.266 1.00 0.00 H new ATOM 0 HD2 ARG A 217 7.596 -7.907 2.542 1.00 0.00 H new ATOM 0 HD3 ARG A 217 7.218 -6.500 1.568 1.00 0.00 H new ATOM 0 HE ARG A 217 8.042 -7.581 -0.327 1.00 0.00 H new ATOM 0 HH11 ARG A 217 9.047 -9.293 2.599 1.00 0.00 H new ATOM 0 HH12 ARG A 217 9.674 -10.683 1.705 1.00 0.00 H new ATOM 0 HH21 ARG A 217 8.851 -9.372 -1.460 1.00 0.00 H new ATOM 0 HH22 ARG A 217 9.564 -10.727 -0.579 1.00 0.00 H new ATOM 142 N VAL A 218 8.103 -3.301 3.216 1.00 0.00 N ATOM 143 CA VAL A 218 8.167 -2.386 4.347 1.00 0.00 C ATOM 144 C VAL A 218 7.435 -2.947 5.559 1.00 0.00 C ATOM 145 O VAL A 218 6.932 -4.070 5.534 1.00 0.00 O ATOM 146 CB VAL A 218 7.553 -1.016 3.990 1.00 0.00 C ATOM 147 CG1 VAL A 218 8.163 -0.474 2.709 1.00 0.00 C ATOM 148 CG2 VAL A 218 6.037 -1.124 3.868 1.00 0.00 C ATOM 0 H VAL A 218 7.294 -3.922 3.218 1.00 0.00 H new ATOM 0 HA VAL A 218 9.222 -2.261 4.590 1.00 0.00 H new ATOM 0 HB VAL A 218 7.779 -0.316 4.795 1.00 0.00 H new ATOM 0 HG11 VAL A 218 7.717 0.492 2.474 1.00 0.00 H new ATOM 0 HG12 VAL A 218 9.239 -0.355 2.840 1.00 0.00 H new ATOM 0 HG13 VAL A 218 7.972 -1.170 1.892 1.00 0.00 H new ATOM 0 HG21 VAL A 218 5.622 -0.148 3.616 1.00 0.00 H new ATOM 0 HG22 VAL A 218 5.785 -1.839 3.085 1.00 0.00 H new ATOM 0 HG23 VAL A 218 5.619 -1.462 4.816 1.00 0.00 H new ATOM 158 N LEU A 219 7.364 -2.142 6.612 1.00 0.00 N ATOM 159 CA LEU A 219 6.676 -2.535 7.831 1.00 0.00 C ATOM 160 C LEU A 219 5.586 -1.532 8.167 1.00 0.00 C ATOM 161 O LEU A 219 5.859 -0.349 8.354 1.00 0.00 O ATOM 162 CB LEU A 219 7.651 -2.633 9.004 1.00 0.00 C ATOM 163 CG LEU A 219 8.737 -3.701 8.873 1.00 0.00 C ATOM 164 CD1 LEU A 219 9.450 -3.890 10.204 1.00 0.00 C ATOM 165 CD2 LEU A 219 8.143 -5.016 8.391 1.00 0.00 C ATOM 0 H LEU A 219 7.777 -1.210 6.644 1.00 0.00 H new ATOM 0 HA LEU A 219 6.231 -3.515 7.661 1.00 0.00 H new ATOM 0 HB2 LEU A 219 8.133 -1.664 9.134 1.00 0.00 H new ATOM 0 HB3 LEU A 219 7.081 -2.830 9.912 1.00 0.00 H new ATOM 0 HG LEU A 219 9.464 -3.367 8.133 1.00 0.00 H new ATOM 0 HD11 LEU A 219 10.221 -4.653 10.098 1.00 0.00 H new ATOM 0 HD12 LEU A 219 9.909 -2.949 10.507 1.00 0.00 H new ATOM 0 HD13 LEU A 219 8.731 -4.203 10.961 1.00 0.00 H new ATOM 0 HD21 LEU A 219 8.933 -5.762 8.305 1.00 0.00 H new ATOM 0 HD22 LEU A 219 7.395 -5.361 9.105 1.00 0.00 H new ATOM 0 HD23 LEU A 219 7.675 -4.869 7.418 1.00 0.00 H new ATOM 177 N VAL A 220 4.354 -2.009 8.255 1.00 0.00 N ATOM 178 CA VAL A 220 3.231 -1.141 8.582 1.00 0.00 C ATOM 179 C VAL A 220 3.038 -1.085 10.094 1.00 0.00 C ATOM 180 O VAL A 220 2.668 -2.078 10.722 1.00 0.00 O ATOM 181 CB VAL A 220 1.914 -1.593 7.904 1.00 0.00 C ATOM 182 CG1 VAL A 220 1.314 -0.454 7.091 1.00 0.00 C ATOM 183 CG2 VAL A 220 2.134 -2.819 7.026 1.00 0.00 C ATOM 0 H VAL A 220 4.106 -2.987 8.106 1.00 0.00 H new ATOM 0 HA VAL A 220 3.471 -0.149 8.199 1.00 0.00 H new ATOM 0 HB VAL A 220 1.211 -1.868 8.690 1.00 0.00 H new ATOM 0 HG11 VAL A 220 0.389 -0.790 6.622 1.00 0.00 H new ATOM 0 HG12 VAL A 220 1.102 0.390 7.748 1.00 0.00 H new ATOM 0 HG13 VAL A 220 2.021 -0.145 6.321 1.00 0.00 H new ATOM 0 HG21 VAL A 220 1.190 -3.110 6.565 1.00 0.00 H new ATOM 0 HG22 VAL A 220 2.861 -2.584 6.248 1.00 0.00 H new ATOM 0 HG23 VAL A 220 2.509 -3.641 7.636 1.00 0.00 H new ATOM 193 N GLY A 221 3.312 0.080 10.674 1.00 0.00 N ATOM 194 CA GLY A 221 3.183 0.245 12.109 1.00 0.00 C ATOM 195 C GLY A 221 4.452 -0.133 12.855 1.00 0.00 C ATOM 196 O GLY A 221 4.549 0.064 14.066 1.00 0.00 O ATOM 0 H GLY A 221 3.621 0.913 10.174 1.00 0.00 H new ATOM 0 HA2 GLY A 221 2.930 1.282 12.331 1.00 0.00 H new ATOM 0 HA3 GLY A 221 2.357 -0.369 12.469 1.00 0.00 H new ATOM 200 N GLY A 222 5.429 -0.679 12.130 1.00 0.00 N ATOM 201 CA GLY A 222 6.684 -1.074 12.745 1.00 0.00 C ATOM 202 C GLY A 222 6.673 -2.510 13.234 1.00 0.00 C ATOM 203 O GLY A 222 7.722 -3.142 13.342 1.00 0.00 O ATOM 0 H GLY A 222 5.371 -0.854 11.127 1.00 0.00 H new ATOM 0 HA2 GLY A 222 7.492 -0.946 12.025 1.00 0.00 H new ATOM 0 HA3 GLY A 222 6.897 -0.411 13.584 1.00 0.00 H new ATOM 207 N THR A 223 5.485 -3.025 13.529 1.00 0.00 N ATOM 208 CA THR A 223 5.346 -4.391 14.011 1.00 0.00 C ATOM 209 C THR A 223 4.837 -5.309 12.904 1.00 0.00 C ATOM 210 O THR A 223 5.080 -6.516 12.924 1.00 0.00 O ATOM 211 CB THR A 223 4.399 -4.431 15.208 1.00 0.00 C ATOM 212 OG1 THR A 223 3.239 -3.658 14.960 1.00 0.00 O ATOM 213 CG2 THR A 223 5.033 -3.905 16.477 1.00 0.00 C ATOM 0 H THR A 223 4.605 -2.516 13.442 1.00 0.00 H new ATOM 0 HA THR A 223 6.328 -4.746 14.323 1.00 0.00 H new ATOM 0 HB THR A 223 4.147 -5.483 15.346 1.00 0.00 H new ATOM 0 HG1 THR A 223 2.646 -3.699 15.739 1.00 0.00 H new ATOM 0 HG21 THR A 223 4.312 -3.958 17.293 1.00 0.00 H new ATOM 0 HG22 THR A 223 5.907 -4.508 16.724 1.00 0.00 H new ATOM 0 HG23 THR A 223 5.338 -2.869 16.329 1.00 0.00 H new ATOM 221 N LYS A 224 4.132 -4.730 11.937 1.00 0.00 N ATOM 222 CA LYS A 224 3.595 -5.497 10.820 1.00 0.00 C ATOM 223 C LYS A 224 4.487 -5.344 9.593 1.00 0.00 C ATOM 224 O LYS A 224 5.095 -4.295 9.388 1.00 0.00 O ATOM 225 CB LYS A 224 2.170 -5.042 10.489 1.00 0.00 C ATOM 226 CG LYS A 224 1.334 -4.685 11.710 1.00 0.00 C ATOM 227 CD LYS A 224 0.689 -5.915 12.327 1.00 0.00 C ATOM 228 CE LYS A 224 1.686 -6.719 13.146 1.00 0.00 C ATOM 229 NZ LYS A 224 1.081 -7.237 14.403 1.00 0.00 N ATOM 0 H LYS A 224 3.920 -3.733 11.905 1.00 0.00 H new ATOM 0 HA LYS A 224 3.568 -6.548 11.109 1.00 0.00 H new ATOM 0 HB2 LYS A 224 2.220 -4.175 9.830 1.00 0.00 H new ATOM 0 HB3 LYS A 224 1.666 -5.834 9.936 1.00 0.00 H new ATOM 0 HG2 LYS A 224 1.964 -4.193 12.451 1.00 0.00 H new ATOM 0 HG3 LYS A 224 0.560 -3.972 11.426 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -0.143 -5.610 12.962 1.00 0.00 H new ATOM 0 HD3 LYS A 224 0.274 -6.543 11.539 1.00 0.00 H new ATOM 0 HE2 LYS A 224 2.056 -7.553 12.550 1.00 0.00 H new ATOM 0 HE3 LYS A 224 2.546 -6.094 13.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 1.793 -7.780 14.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 0.751 -6.440 14.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 0.276 -7.854 14.172 1.00 0.00 H new ATOM 243 N ALA A 225 4.564 -6.392 8.779 1.00 0.00 N ATOM 244 CA ALA A 225 5.386 -6.359 7.573 1.00 0.00 C ATOM 245 C ALA A 225 4.541 -6.588 6.330 1.00 0.00 C ATOM 246 O ALA A 225 3.589 -7.369 6.349 1.00 0.00 O ATOM 247 CB ALA A 225 6.492 -7.398 7.651 1.00 0.00 C ATOM 0 H ALA A 225 4.070 -7.271 8.931 1.00 0.00 H new ATOM 0 HA ALA A 225 5.838 -5.369 7.504 1.00 0.00 H new ATOM 0 HB1 ALA A 225 7.094 -7.358 6.743 1.00 0.00 H new ATOM 0 HB2 ALA A 225 7.124 -7.192 8.515 1.00 0.00 H new ATOM 0 HB3 ALA A 225 6.053 -8.390 7.751 1.00 0.00 H new ATOM 253 N GLY A 226 4.895 -5.907 5.246 1.00 0.00 N ATOM 254 CA GLY A 226 4.156 -6.054 4.009 1.00 0.00 C ATOM 255 C GLY A 226 4.807 -5.331 2.846 1.00 0.00 C ATOM 256 O GLY A 226 5.966 -4.925 2.926 1.00 0.00 O ATOM 0 H GLY A 226 5.680 -5.257 5.203 1.00 0.00 H new ATOM 0 HA2 GLY A 226 4.067 -7.113 3.768 1.00 0.00 H new ATOM 0 HA3 GLY A 226 3.145 -5.672 4.148 1.00 0.00 H new ATOM 260 N VAL A 227 4.054 -5.174 1.763 1.00 0.00 N ATOM 261 CA VAL A 227 4.553 -4.499 0.571 1.00 0.00 C ATOM 262 C VAL A 227 3.669 -3.311 0.207 1.00 0.00 C ATOM 263 O VAL A 227 2.446 -3.430 0.150 1.00 0.00 O ATOM 264 CB VAL A 227 4.621 -5.471 -0.627 1.00 0.00 C ATOM 265 CG1 VAL A 227 4.916 -4.726 -1.922 1.00 0.00 C ATOM 266 CG2 VAL A 227 5.664 -6.551 -0.378 1.00 0.00 C ATOM 0 H VAL A 227 3.093 -5.506 1.686 1.00 0.00 H new ATOM 0 HA VAL A 227 5.557 -4.140 0.796 1.00 0.00 H new ATOM 0 HB VAL A 227 3.647 -5.948 -0.731 1.00 0.00 H new ATOM 0 HG11 VAL A 227 4.958 -5.435 -2.748 1.00 0.00 H new ATOM 0 HG12 VAL A 227 4.128 -3.997 -2.110 1.00 0.00 H new ATOM 0 HG13 VAL A 227 5.873 -4.212 -1.836 1.00 0.00 H new ATOM 0 HG21 VAL A 227 5.699 -7.227 -1.232 1.00 0.00 H new ATOM 0 HG22 VAL A 227 6.641 -6.088 -0.242 1.00 0.00 H new ATOM 0 HG23 VAL A 227 5.400 -7.112 0.518 1.00 0.00 H new ATOM 276 N VAL A 228 4.294 -2.166 -0.050 1.00 0.00 N ATOM 277 CA VAL A 228 3.557 -0.965 -0.418 1.00 0.00 C ATOM 278 C VAL A 228 2.755 -1.201 -1.691 1.00 0.00 C ATOM 279 O VAL A 228 3.271 -1.740 -2.670 1.00 0.00 O ATOM 280 CB VAL A 228 4.502 0.232 -0.622 1.00 0.00 C ATOM 281 CG1 VAL A 228 3.708 1.514 -0.825 1.00 0.00 C ATOM 282 CG2 VAL A 228 5.450 0.362 0.561 1.00 0.00 C ATOM 0 H VAL A 228 5.306 -2.046 -0.010 1.00 0.00 H new ATOM 0 HA VAL A 228 2.877 -0.734 0.402 1.00 0.00 H new ATOM 0 HB VAL A 228 5.095 0.059 -1.520 1.00 0.00 H new ATOM 0 HG11 VAL A 228 4.395 2.349 -0.967 1.00 0.00 H new ATOM 0 HG12 VAL A 228 3.072 1.413 -1.705 1.00 0.00 H new ATOM 0 HG13 VAL A 228 3.087 1.700 0.052 1.00 0.00 H new ATOM 0 HG21 VAL A 228 6.113 1.213 0.404 1.00 0.00 H new ATOM 0 HG22 VAL A 228 4.874 0.514 1.474 1.00 0.00 H new ATOM 0 HG23 VAL A 228 6.043 -0.548 0.654 1.00 0.00 H new ATOM 292 N ARG A 229 1.486 -0.810 -1.668 1.00 0.00 N ATOM 293 CA ARG A 229 0.612 -1.000 -2.819 1.00 0.00 C ATOM 294 C ARG A 229 0.054 0.328 -3.325 1.00 0.00 C ATOM 295 O ARG A 229 -0.042 0.550 -4.531 1.00 0.00 O ATOM 296 CB ARG A 229 -0.528 -1.948 -2.450 1.00 0.00 C ATOM 297 CG ARG A 229 -0.050 -3.308 -1.968 1.00 0.00 C ATOM 298 CD ARG A 229 0.873 -3.965 -2.983 1.00 0.00 C ATOM 299 NE ARG A 229 0.555 -5.378 -3.171 1.00 0.00 N ATOM 300 CZ ARG A 229 0.816 -6.058 -4.287 1.00 0.00 C ATOM 301 NH1 ARG A 229 1.417 -5.466 -5.313 1.00 0.00 N ATOM 302 NH2 ARG A 229 0.479 -7.337 -4.375 1.00 0.00 N ATOM 0 H ARG A 229 1.041 -0.361 -0.868 1.00 0.00 H new ATOM 0 HA ARG A 229 1.202 -1.437 -3.625 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -1.136 -1.488 -1.671 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -1.173 -2.084 -3.318 1.00 0.00 H new ATOM 0 HG2 ARG A 229 0.473 -3.196 -1.018 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -0.909 -3.953 -1.785 1.00 0.00 H new ATOM 0 HD2 ARG A 229 0.793 -3.444 -3.937 1.00 0.00 H new ATOM 0 HD3 ARG A 229 1.907 -3.866 -2.652 1.00 0.00 H new ATOM 0 HE ARG A 229 0.106 -5.874 -2.401 1.00 0.00 H new ATOM 0 HH11 ARG A 229 1.683 -4.483 -5.251 1.00 0.00 H new ATOM 0 HH12 ARG A 229 1.613 -5.994 -6.163 1.00 0.00 H new ATOM 0 HH21 ARG A 229 0.021 -7.799 -3.589 1.00 0.00 H new ATOM 0 HH22 ARG A 229 0.678 -7.859 -5.228 1.00 0.00 H new ATOM 316 N PHE A 230 -0.310 1.207 -2.399 1.00 0.00 N ATOM 317 CA PHE A 230 -0.858 2.511 -2.760 1.00 0.00 C ATOM 318 C PHE A 230 -0.571 3.539 -1.672 1.00 0.00 C ATOM 319 O PHE A 230 -0.698 3.247 -0.489 1.00 0.00 O ATOM 320 CB PHE A 230 -2.365 2.406 -2.998 1.00 0.00 C ATOM 321 CG PHE A 230 -2.960 3.630 -3.634 1.00 0.00 C ATOM 322 CD1 PHE A 230 -2.789 3.877 -4.987 1.00 0.00 C ATOM 323 CD2 PHE A 230 -3.687 4.535 -2.879 1.00 0.00 C ATOM 324 CE1 PHE A 230 -3.334 5.003 -5.574 1.00 0.00 C ATOM 325 CE2 PHE A 230 -4.236 5.663 -3.460 1.00 0.00 C ATOM 326 CZ PHE A 230 -4.059 5.896 -4.809 1.00 0.00 C ATOM 0 H PHE A 230 -0.236 1.042 -1.395 1.00 0.00 H new ATOM 0 HA PHE A 230 -0.376 2.840 -3.681 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -2.565 1.543 -3.633 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -2.863 2.223 -2.046 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -2.223 3.182 -5.589 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -3.827 4.357 -1.823 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -3.193 5.185 -6.629 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -4.802 6.360 -2.860 1.00 0.00 H new ATOM 0 HZ PHE A 230 -4.487 6.776 -5.266 1.00 0.00 H new ATOM 336 N LEU A 231 -0.187 4.743 -2.078 1.00 0.00 N ATOM 337 CA LEU A 231 0.113 5.806 -1.124 1.00 0.00 C ATOM 338 C LEU A 231 -0.775 7.022 -1.363 1.00 0.00 C ATOM 339 O LEU A 231 -0.785 7.592 -2.453 1.00 0.00 O ATOM 340 CB LEU A 231 1.588 6.205 -1.215 1.00 0.00 C ATOM 341 CG LEU A 231 2.581 5.043 -1.129 1.00 0.00 C ATOM 342 CD1 LEU A 231 3.324 4.871 -2.445 1.00 0.00 C ATOM 343 CD2 LEU A 231 3.564 5.261 0.013 1.00 0.00 C ATOM 0 H LEU A 231 -0.076 5.008 -3.057 1.00 0.00 H new ATOM 0 HA LEU A 231 -0.089 5.426 -0.123 1.00 0.00 H new ATOM 0 HB2 LEU A 231 1.749 6.731 -2.156 1.00 0.00 H new ATOM 0 HB3 LEU A 231 1.808 6.911 -0.414 1.00 0.00 H new ATOM 0 HG LEU A 231 2.019 4.130 -0.931 1.00 0.00 H new ATOM 0 HD11 LEU A 231 4.024 4.040 -2.361 1.00 0.00 H new ATOM 0 HD12 LEU A 231 2.610 4.665 -3.242 1.00 0.00 H new ATOM 0 HD13 LEU A 231 3.871 5.785 -2.676 1.00 0.00 H new ATOM 0 HD21 LEU A 231 4.261 4.424 0.058 1.00 0.00 H new ATOM 0 HD22 LEU A 231 4.117 6.186 -0.154 1.00 0.00 H new ATOM 0 HD23 LEU A 231 3.019 5.329 0.954 1.00 0.00 H new ATOM 355 N GLY A 232 -1.520 7.411 -0.332 1.00 0.00 N ATOM 356 CA GLY A 232 -2.404 8.556 -0.445 1.00 0.00 C ATOM 357 C GLY A 232 -3.265 8.746 0.789 1.00 0.00 C ATOM 358 O GLY A 232 -3.129 8.011 1.766 1.00 0.00 O ATOM 0 H GLY A 232 -1.527 6.953 0.579 1.00 0.00 H new ATOM 0 HA2 GLY A 232 -1.810 9.455 -0.612 1.00 0.00 H new ATOM 0 HA3 GLY A 232 -3.046 8.431 -1.317 1.00 0.00 H new ATOM 362 N GLU A 233 -4.151 9.735 0.745 1.00 0.00 N ATOM 363 CA GLU A 233 -5.036 10.018 1.869 1.00 0.00 C ATOM 364 C GLU A 233 -6.218 9.055 1.889 1.00 0.00 C ATOM 365 O GLU A 233 -6.508 8.391 0.894 1.00 0.00 O ATOM 366 CB GLU A 233 -5.541 11.461 1.796 1.00 0.00 C ATOM 367 CG GLU A 233 -4.429 12.488 1.656 1.00 0.00 C ATOM 368 CD GLU A 233 -4.314 13.036 0.247 1.00 0.00 C ATOM 369 OE1 GLU A 233 -5.365 13.308 -0.371 1.00 0.00 O ATOM 370 OE2 GLU A 233 -3.174 13.194 -0.238 1.00 0.00 O ATOM 0 H GLU A 233 -4.275 10.354 -0.056 1.00 0.00 H new ATOM 0 HA GLU A 233 -4.467 9.884 2.789 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -6.221 11.557 0.950 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -6.117 11.682 2.695 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -4.610 13.311 2.348 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -3.481 12.033 1.943 1.00 0.00 H new ATOM 377 N THR A 234 -6.896 8.983 3.030 1.00 0.00 N ATOM 378 CA THR A 234 -8.047 8.100 3.182 1.00 0.00 C ATOM 379 C THR A 234 -9.338 8.905 3.297 1.00 0.00 C ATOM 380 O THR A 234 -9.308 10.120 3.487 1.00 0.00 O ATOM 381 CB THR A 234 -7.875 7.211 4.415 1.00 0.00 C ATOM 382 OG1 THR A 234 -8.001 7.972 5.604 1.00 0.00 O ATOM 383 CG2 THR A 234 -6.538 6.504 4.462 1.00 0.00 C ATOM 0 H THR A 234 -6.668 9.526 3.863 1.00 0.00 H new ATOM 0 HA THR A 234 -8.110 7.470 2.295 1.00 0.00 H new ATOM 0 HB THR A 234 -8.662 6.460 4.341 1.00 0.00 H new ATOM 0 HG1 THR A 234 -7.783 8.909 5.417 1.00 0.00 H new ATOM 0 HG21 THR A 234 -6.482 5.891 5.361 1.00 0.00 H new ATOM 0 HG22 THR A 234 -6.431 5.869 3.583 1.00 0.00 H new ATOM 0 HG23 THR A 234 -5.736 7.242 4.476 1.00 0.00 H new ATOM 391 N ASP A 235 -10.469 8.218 3.178 1.00 0.00 N ATOM 392 CA ASP A 235 -11.772 8.867 3.268 1.00 0.00 C ATOM 393 C ASP A 235 -12.308 8.848 4.699 1.00 0.00 C ATOM 394 O ASP A 235 -13.364 9.417 4.980 1.00 0.00 O ATOM 395 CB ASP A 235 -12.769 8.183 2.332 1.00 0.00 C ATOM 396 CG ASP A 235 -14.022 9.011 2.116 1.00 0.00 C ATOM 397 OD1 ASP A 235 -13.910 10.254 2.071 1.00 0.00 O ATOM 398 OD2 ASP A 235 -15.112 8.416 1.990 1.00 0.00 O ATOM 0 H ASP A 235 -10.510 7.211 3.019 1.00 0.00 H new ATOM 0 HA ASP A 235 -11.646 9.907 2.966 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -12.291 7.995 1.371 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -13.045 7.213 2.746 1.00 0.00 H new ATOM 403 N PHE A 236 -11.581 8.192 5.601 1.00 0.00 N ATOM 404 CA PHE A 236 -11.998 8.107 6.997 1.00 0.00 C ATOM 405 C PHE A 236 -10.944 8.703 7.933 1.00 0.00 C ATOM 406 O PHE A 236 -11.234 9.003 9.090 1.00 0.00 O ATOM 407 CB PHE A 236 -12.280 6.648 7.381 1.00 0.00 C ATOM 408 CG PHE A 236 -11.047 5.843 7.703 1.00 0.00 C ATOM 409 CD1 PHE A 236 -10.058 5.648 6.752 1.00 0.00 C ATOM 410 CD2 PHE A 236 -10.882 5.287 8.959 1.00 0.00 C ATOM 411 CE1 PHE A 236 -8.927 4.910 7.049 1.00 0.00 C ATOM 412 CE2 PHE A 236 -9.754 4.548 9.263 1.00 0.00 C ATOM 413 CZ PHE A 236 -8.775 4.360 8.308 1.00 0.00 C ATOM 0 H PHE A 236 -10.705 7.714 5.391 1.00 0.00 H new ATOM 0 HA PHE A 236 -12.913 8.689 7.107 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -12.945 6.634 8.245 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -12.812 6.165 6.561 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -10.172 6.077 5.768 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -11.644 5.432 9.711 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -8.164 4.764 6.299 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -9.639 4.118 10.247 1.00 0.00 H new ATOM 0 HZ PHE A 236 -7.892 3.784 8.544 1.00 0.00 H new ATOM 423 N ALA A 237 -9.723 8.871 7.429 1.00 0.00 N ATOM 424 CA ALA A 237 -8.641 9.429 8.229 1.00 0.00 C ATOM 425 C ALA A 237 -8.088 10.703 7.600 1.00 0.00 C ATOM 426 O ALA A 237 -7.971 10.804 6.378 1.00 0.00 O ATOM 427 CB ALA A 237 -7.534 8.402 8.405 1.00 0.00 C ATOM 0 H ALA A 237 -9.461 8.629 6.473 1.00 0.00 H new ATOM 0 HA ALA A 237 -9.044 9.687 9.208 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.731 8.831 9.005 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -7.932 7.521 8.909 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.144 8.116 7.428 1.00 0.00 H new ATOM 433 N LYS A 238 -7.748 11.674 8.442 1.00 0.00 N ATOM 434 CA LYS A 238 -7.204 12.941 7.968 1.00 0.00 C ATOM 435 C LYS A 238 -5.685 12.872 7.855 1.00 0.00 C ATOM 436 O LYS A 238 -5.008 12.366 8.749 1.00 0.00 O ATOM 437 CB LYS A 238 -7.604 14.077 8.912 1.00 0.00 C ATOM 438 CG LYS A 238 -9.106 14.265 9.035 1.00 0.00 C ATOM 439 CD LYS A 238 -9.450 15.575 9.725 1.00 0.00 C ATOM 440 CE LYS A 238 -9.640 16.699 8.719 1.00 0.00 C ATOM 441 NZ LYS A 238 -8.460 16.850 7.823 1.00 0.00 N ATOM 0 H LYS A 238 -7.840 11.607 9.456 1.00 0.00 H new ATOM 0 HA LYS A 238 -7.617 13.137 6.978 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -7.189 13.880 9.900 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -7.158 15.006 8.558 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -9.558 14.245 8.043 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -9.533 13.434 9.597 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -10.361 15.451 10.311 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -8.656 15.840 10.423 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -10.528 16.502 8.119 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -9.815 17.635 9.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -8.594 17.679 7.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -7.602 16.979 8.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -8.359 15.998 7.236 1.00 0.00 H new ATOM 455 N GLY A 239 -5.153 13.386 6.751 1.00 0.00 N ATOM 456 CA GLY A 239 -3.717 13.372 6.541 1.00 0.00 C ATOM 457 C GLY A 239 -3.296 12.408 5.449 1.00 0.00 C ATOM 458 O GLY A 239 -4.133 11.896 4.707 1.00 0.00 O ATOM 0 H GLY A 239 -5.691 13.813 5.997 1.00 0.00 H new ATOM 0 HA2 GLY A 239 -3.382 14.376 6.283 1.00 0.00 H new ATOM 0 HA3 GLY A 239 -3.220 13.100 7.472 1.00 0.00 H new ATOM 462 N GLU A 240 -1.993 12.161 5.351 1.00 0.00 N ATOM 463 CA GLU A 240 -1.461 11.253 4.341 1.00 0.00 C ATOM 464 C GLU A 240 -1.322 9.838 4.899 1.00 0.00 C ATOM 465 O GLU A 240 -0.815 9.643 6.004 1.00 0.00 O ATOM 466 CB GLU A 240 -0.105 11.751 3.841 1.00 0.00 C ATOM 467 CG GLU A 240 0.977 11.752 4.909 1.00 0.00 C ATOM 468 CD GLU A 240 2.134 12.672 4.566 1.00 0.00 C ATOM 469 OE1 GLU A 240 2.073 13.864 4.933 1.00 0.00 O ATOM 470 OE2 GLU A 240 3.098 12.199 3.930 1.00 0.00 O ATOM 0 H GLU A 240 -1.287 12.577 5.958 1.00 0.00 H new ATOM 0 HA GLU A 240 -2.162 11.228 3.506 1.00 0.00 H new ATOM 0 HB2 GLU A 240 0.218 11.125 3.009 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -0.220 12.763 3.452 1.00 0.00 H new ATOM 0 HG2 GLU A 240 0.543 12.059 5.860 1.00 0.00 H new ATOM 0 HG3 GLU A 240 1.352 10.737 5.042 1.00 0.00 H new ATOM 477 N TRP A 241 -1.775 8.857 4.126 1.00 0.00 N ATOM 478 CA TRP A 241 -1.703 7.460 4.543 1.00 0.00 C ATOM 479 C TRP A 241 -1.077 6.599 3.450 1.00 0.00 C ATOM 480 O TRP A 241 -0.904 7.047 2.317 1.00 0.00 O ATOM 481 CB TRP A 241 -3.098 6.937 4.887 1.00 0.00 C ATOM 482 CG TRP A 241 -3.682 7.575 6.110 1.00 0.00 C ATOM 483 CD1 TRP A 241 -4.198 8.834 6.210 1.00 0.00 C ATOM 484 CD2 TRP A 241 -3.807 6.984 7.408 1.00 0.00 C ATOM 485 NE1 TRP A 241 -4.636 9.063 7.492 1.00 0.00 N ATOM 486 CE2 TRP A 241 -4.407 7.942 8.247 1.00 0.00 C ATOM 487 CE3 TRP A 241 -3.469 5.738 7.943 1.00 0.00 C ATOM 488 CZ2 TRP A 241 -4.675 7.692 9.591 1.00 0.00 C ATOM 489 CZ3 TRP A 241 -3.737 5.491 9.277 1.00 0.00 C ATOM 490 CH2 TRP A 241 -4.335 6.463 10.088 1.00 0.00 C ATOM 0 H TRP A 241 -2.196 9.002 3.208 1.00 0.00 H new ATOM 0 HA TRP A 241 -1.073 7.402 5.431 1.00 0.00 H new ATOM 0 HB2 TRP A 241 -3.763 7.111 4.041 1.00 0.00 H new ATOM 0 HB3 TRP A 241 -3.048 5.858 5.036 1.00 0.00 H new ATOM 0 HD1 TRP A 241 -4.254 9.546 5.400 1.00 0.00 H new ATOM 0 HE1 TRP A 241 -5.062 9.927 7.827 1.00 0.00 H new ATOM 0 HE3 TRP A 241 -3.007 4.982 7.326 1.00 0.00 H new ATOM 0 HZ2 TRP A 241 -5.135 8.441 10.218 1.00 0.00 H new ATOM 0 HZ3 TRP A 241 -3.480 4.531 9.701 1.00 0.00 H new ATOM 0 HH2 TRP A 241 -4.532 6.239 11.126 1.00 0.00 H new ATOM 501 N CYS A 242 -0.736 5.363 3.799 1.00 0.00 N ATOM 502 CA CYS A 242 -0.129 4.442 2.844 1.00 0.00 C ATOM 503 C CYS A 242 -0.739 3.048 2.965 1.00 0.00 C ATOM 504 O CYS A 242 -1.276 2.678 4.010 1.00 0.00 O ATOM 505 CB CYS A 242 1.386 4.378 3.059 1.00 0.00 C ATOM 506 SG CYS A 242 2.238 3.174 2.010 1.00 0.00 S ATOM 0 H CYS A 242 -0.869 4.976 4.733 1.00 0.00 H new ATOM 0 HA CYS A 242 -0.328 4.814 1.839 1.00 0.00 H new ATOM 0 HB2 CYS A 242 1.809 5.366 2.876 1.00 0.00 H new ATOM 0 HB3 CYS A 242 1.583 4.136 4.103 1.00 0.00 H new ATOM 0 HG CYS A 242 3.512 3.199 2.267 1.00 0.00 H new ATOM 512 N GLY A 243 -0.650 2.284 1.884 1.00 0.00 N ATOM 513 CA GLY A 243 -1.191 0.941 1.865 1.00 0.00 C ATOM 514 C GLY A 243 -0.111 -0.111 1.713 1.00 0.00 C ATOM 515 O GLY A 243 0.691 -0.055 0.781 1.00 0.00 O ATOM 0 H GLY A 243 -0.208 2.575 1.012 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -1.743 0.761 2.787 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -1.902 0.850 1.044 1.00 0.00 H new ATOM 519 N VAL A 244 -0.085 -1.068 2.631 1.00 0.00 N ATOM 520 CA VAL A 244 0.911 -2.133 2.593 1.00 0.00 C ATOM 521 C VAL A 244 0.249 -3.504 2.701 1.00 0.00 C ATOM 522 O VAL A 244 -0.590 -3.732 3.572 1.00 0.00 O ATOM 523 CB VAL A 244 1.940 -1.986 3.735 1.00 0.00 C ATOM 524 CG1 VAL A 244 3.166 -2.842 3.468 1.00 0.00 C ATOM 525 CG2 VAL A 244 2.336 -0.528 3.929 1.00 0.00 C ATOM 0 H VAL A 244 -0.740 -1.130 3.410 1.00 0.00 H new ATOM 0 HA VAL A 244 1.426 -2.050 1.636 1.00 0.00 H new ATOM 0 HB VAL A 244 1.472 -2.335 4.656 1.00 0.00 H new ATOM 0 HG11 VAL A 244 3.878 -2.723 4.285 1.00 0.00 H new ATOM 0 HG12 VAL A 244 2.870 -3.888 3.394 1.00 0.00 H new ATOM 0 HG13 VAL A 244 3.631 -2.530 2.533 1.00 0.00 H new ATOM 0 HG21 VAL A 244 3.061 -0.453 4.739 1.00 0.00 H new ATOM 0 HG22 VAL A 244 2.778 -0.146 3.009 1.00 0.00 H new ATOM 0 HG23 VAL A 244 1.452 0.059 4.178 1.00 0.00 H new ATOM 535 N GLU A 245 0.642 -4.415 1.820 1.00 0.00 N ATOM 536 CA GLU A 245 0.097 -5.766 1.824 1.00 0.00 C ATOM 537 C GLU A 245 0.855 -6.629 2.824 1.00 0.00 C ATOM 538 O GLU A 245 2.029 -6.942 2.623 1.00 0.00 O ATOM 539 CB GLU A 245 0.179 -6.383 0.427 1.00 0.00 C ATOM 540 CG GLU A 245 -0.381 -7.794 0.351 1.00 0.00 C ATOM 541 CD GLU A 245 -0.751 -8.199 -1.063 1.00 0.00 C ATOM 542 OE1 GLU A 245 -0.954 -7.299 -1.905 1.00 0.00 O ATOM 543 OE2 GLU A 245 -0.838 -9.416 -1.328 1.00 0.00 O ATOM 0 H GLU A 245 1.337 -4.243 1.093 1.00 0.00 H new ATOM 0 HA GLU A 245 -0.951 -5.718 2.118 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -0.363 -5.748 -0.274 1.00 0.00 H new ATOM 0 HB3 GLU A 245 1.220 -6.397 0.106 1.00 0.00 H new ATOM 0 HG2 GLU A 245 0.355 -8.495 0.745 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -1.262 -7.866 0.988 1.00 0.00 H new ATOM 550 N LEU A 246 0.185 -6.997 3.909 1.00 0.00 N ATOM 551 CA LEU A 246 0.807 -7.804 4.950 1.00 0.00 C ATOM 552 C LEU A 246 1.117 -9.211 4.454 1.00 0.00 C ATOM 553 O LEU A 246 0.378 -9.778 3.649 1.00 0.00 O ATOM 554 CB LEU A 246 -0.100 -7.871 6.178 1.00 0.00 C ATOM 555 CG LEU A 246 -0.406 -6.520 6.828 1.00 0.00 C ATOM 556 CD1 LEU A 246 -1.536 -6.658 7.836 1.00 0.00 C ATOM 557 CD2 LEU A 246 0.840 -5.953 7.492 1.00 0.00 C ATOM 0 H LEU A 246 -0.788 -6.750 4.090 1.00 0.00 H new ATOM 0 HA LEU A 246 1.749 -7.328 5.223 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -1.041 -8.341 5.891 1.00 0.00 H new ATOM 0 HB3 LEU A 246 0.366 -8.518 6.921 1.00 0.00 H new ATOM 0 HG LEU A 246 -0.724 -5.826 6.050 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -1.740 -5.688 8.289 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -2.432 -7.019 7.331 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -1.247 -7.367 8.612 1.00 0.00 H new ATOM 0 HD21 LEU A 246 0.604 -4.992 7.949 1.00 0.00 H new ATOM 0 HD22 LEU A 246 1.190 -6.644 8.260 1.00 0.00 H new ATOM 0 HD23 LEU A 246 1.621 -5.817 6.744 1.00 0.00 H new ATOM 569 N ASP A 247 2.221 -9.767 4.944 1.00 0.00 N ATOM 570 CA ASP A 247 2.646 -11.108 4.561 1.00 0.00 C ATOM 571 C ASP A 247 1.707 -12.168 5.130 1.00 0.00 C ATOM 572 O ASP A 247 1.568 -13.253 4.567 1.00 0.00 O ATOM 573 CB ASP A 247 4.076 -11.362 5.041 1.00 0.00 C ATOM 574 CG ASP A 247 5.113 -10.742 4.126 1.00 0.00 C ATOM 575 OD1 ASP A 247 5.415 -9.542 4.298 1.00 0.00 O ATOM 576 OD2 ASP A 247 5.626 -11.456 3.239 1.00 0.00 O ATOM 0 H ASP A 247 2.840 -9.306 5.611 1.00 0.00 H new ATOM 0 HA ASP A 247 2.614 -11.176 3.474 1.00 0.00 H new ATOM 0 HB2 ASP A 247 4.196 -10.959 6.047 1.00 0.00 H new ATOM 0 HB3 ASP A 247 4.249 -12.436 5.106 1.00 0.00 H new ATOM 581 N GLU A 248 1.064 -11.846 6.248 1.00 0.00 N ATOM 582 CA GLU A 248 0.139 -12.774 6.893 1.00 0.00 C ATOM 583 C GLU A 248 -1.151 -12.063 7.296 1.00 0.00 C ATOM 584 O GLU A 248 -1.229 -10.835 7.253 1.00 0.00 O ATOM 585 CB GLU A 248 0.800 -13.408 8.119 1.00 0.00 C ATOM 586 CG GLU A 248 1.237 -14.848 7.899 1.00 0.00 C ATOM 587 CD GLU A 248 2.603 -15.138 8.486 1.00 0.00 C ATOM 588 OE1 GLU A 248 2.746 -15.060 9.726 1.00 0.00 O ATOM 589 OE2 GLU A 248 3.531 -15.446 7.709 1.00 0.00 O ATOM 0 H GLU A 248 1.166 -10.951 6.726 1.00 0.00 H new ATOM 0 HA GLU A 248 -0.113 -13.559 6.180 1.00 0.00 H new ATOM 0 HB2 GLU A 248 1.668 -12.813 8.402 1.00 0.00 H new ATOM 0 HB3 GLU A 248 0.103 -13.373 8.956 1.00 0.00 H new ATOM 0 HG2 GLU A 248 0.503 -15.519 8.346 1.00 0.00 H new ATOM 0 HG3 GLU A 248 1.253 -15.060 6.830 1.00 0.00 H new ATOM 596 N PRO A 249 -2.185 -12.827 7.694 1.00 0.00 N ATOM 597 CA PRO A 249 -3.472 -12.257 8.107 1.00 0.00 C ATOM 598 C PRO A 249 -3.357 -11.450 9.397 1.00 0.00 C ATOM 599 O PRO A 249 -3.851 -11.860 10.447 1.00 0.00 O ATOM 600 CB PRO A 249 -4.362 -13.486 8.318 1.00 0.00 C ATOM 601 CG PRO A 249 -3.411 -14.602 8.586 1.00 0.00 C ATOM 602 CD PRO A 249 -2.182 -14.300 7.777 1.00 0.00 C ATOM 0 HA PRO A 249 -3.864 -11.559 7.367 1.00 0.00 H new ATOM 0 HB2 PRO A 249 -5.047 -13.340 9.154 1.00 0.00 H new ATOM 0 HB3 PRO A 249 -4.972 -13.689 7.438 1.00 0.00 H new ATOM 0 HG2 PRO A 249 -3.173 -14.666 9.648 1.00 0.00 H new ATOM 0 HG3 PRO A 249 -3.843 -15.560 8.298 1.00 0.00 H new ATOM 0 HD2 PRO A 249 -1.280 -14.674 8.261 1.00 0.00 H new ATOM 0 HD3 PRO A 249 -2.228 -14.759 6.789 1.00 0.00 H new ATOM 610 N LEU A 250 -2.696 -10.301 9.307 1.00 0.00 N ATOM 611 CA LEU A 250 -2.508 -9.431 10.462 1.00 0.00 C ATOM 612 C LEU A 250 -2.987 -8.012 10.165 1.00 0.00 C ATOM 613 O LEU A 250 -2.514 -7.050 10.770 1.00 0.00 O ATOM 614 CB LEU A 250 -1.035 -9.409 10.872 1.00 0.00 C ATOM 615 CG LEU A 250 -0.036 -9.393 9.709 1.00 0.00 C ATOM 616 CD1 LEU A 250 0.911 -8.208 9.827 1.00 0.00 C ATOM 617 CD2 LEU A 250 0.747 -10.696 9.660 1.00 0.00 C ATOM 0 H LEU A 250 -2.281 -9.950 8.444 1.00 0.00 H new ATOM 0 HA LEU A 250 -3.104 -9.828 11.284 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -0.860 -8.530 11.493 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -0.833 -10.283 11.492 1.00 0.00 H new ATOM 0 HG LEU A 250 -0.597 -9.291 8.780 1.00 0.00 H new ATOM 0 HD11 LEU A 250 1.611 -8.217 8.991 1.00 0.00 H new ATOM 0 HD12 LEU A 250 0.338 -7.281 9.810 1.00 0.00 H new ATOM 0 HD13 LEU A 250 1.464 -8.276 10.764 1.00 0.00 H new ATOM 0 HD21 LEU A 250 1.451 -10.666 8.828 1.00 0.00 H new ATOM 0 HD22 LEU A 250 1.294 -10.827 10.594 1.00 0.00 H new ATOM 0 HD23 LEU A 250 0.058 -11.529 9.523 1.00 0.00 H new ATOM 629 N GLY A 251 -3.923 -7.888 9.231 1.00 0.00 N ATOM 630 CA GLY A 251 -4.441 -6.581 8.874 1.00 0.00 C ATOM 631 C GLY A 251 -5.837 -6.341 9.417 1.00 0.00 C ATOM 632 O GLY A 251 -6.260 -6.995 10.370 1.00 0.00 O ATOM 0 H GLY A 251 -4.332 -8.668 8.716 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -3.769 -5.811 9.254 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -4.455 -6.484 7.788 1.00 0.00 H new ATOM 636 N LYS A 252 -6.552 -5.398 8.811 1.00 0.00 N ATOM 637 CA LYS A 252 -7.906 -5.073 9.243 1.00 0.00 C ATOM 638 C LYS A 252 -8.895 -5.180 8.085 1.00 0.00 C ATOM 639 O LYS A 252 -10.011 -5.669 8.254 1.00 0.00 O ATOM 640 CB LYS A 252 -7.949 -3.663 9.834 1.00 0.00 C ATOM 641 CG LYS A 252 -6.807 -3.372 10.796 1.00 0.00 C ATOM 642 CD LYS A 252 -7.074 -3.964 12.170 1.00 0.00 C ATOM 643 CE LYS A 252 -5.803 -4.511 12.800 1.00 0.00 C ATOM 644 NZ LYS A 252 -6.043 -5.797 13.509 1.00 0.00 N ATOM 0 H LYS A 252 -6.217 -4.847 8.021 1.00 0.00 H new ATOM 0 HA LYS A 252 -8.195 -5.793 10.008 1.00 0.00 H new ATOM 0 HB2 LYS A 252 -7.923 -2.936 9.022 1.00 0.00 H new ATOM 0 HB3 LYS A 252 -8.896 -3.525 10.355 1.00 0.00 H new ATOM 0 HG2 LYS A 252 -5.879 -3.781 10.396 1.00 0.00 H new ATOM 0 HG3 LYS A 252 -6.669 -2.294 10.883 1.00 0.00 H new ATOM 0 HD2 LYS A 252 -7.503 -3.200 12.819 1.00 0.00 H new ATOM 0 HD3 LYS A 252 -7.812 -4.762 12.086 1.00 0.00 H new ATOM 0 HE2 LYS A 252 -5.049 -4.658 12.027 1.00 0.00 H new ATOM 0 HE3 LYS A 252 -5.402 -3.779 13.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 -5.152 -6.136 13.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 -6.744 -5.652 14.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 -6.402 -6.503 12.835 1.00 0.00 H new ATOM 658 N ASN A 253 -8.482 -4.715 6.909 1.00 0.00 N ATOM 659 CA ASN A 253 -9.338 -4.758 5.728 1.00 0.00 C ATOM 660 C ASN A 253 -8.709 -5.605 4.625 1.00 0.00 C ATOM 661 O ASN A 253 -7.552 -6.014 4.724 1.00 0.00 O ATOM 662 CB ASN A 253 -9.606 -3.342 5.213 1.00 0.00 C ATOM 663 CG ASN A 253 -8.354 -2.667 4.686 1.00 0.00 C ATOM 664 OD1 ASN A 253 -8.166 -2.541 3.475 1.00 0.00 O ATOM 665 ND2 ASN A 253 -7.489 -2.231 5.593 1.00 0.00 N ATOM 0 H ASN A 253 -7.562 -4.305 6.749 1.00 0.00 H new ATOM 0 HA ASN A 253 -10.284 -5.217 6.015 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -10.353 -3.383 4.421 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -10.028 -2.740 6.018 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -6.628 -1.771 5.297 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -7.685 -2.356 6.586 1.00 0.00 H new ATOM 672 N ASP A 254 -9.481 -5.861 3.574 1.00 0.00 N ATOM 673 CA ASP A 254 -9.006 -6.658 2.449 1.00 0.00 C ATOM 674 C ASP A 254 -8.520 -5.765 1.311 1.00 0.00 C ATOM 675 O ASP A 254 -8.523 -6.169 0.149 1.00 0.00 O ATOM 676 CB ASP A 254 -10.116 -7.584 1.949 1.00 0.00 C ATOM 677 CG ASP A 254 -11.321 -6.819 1.436 1.00 0.00 C ATOM 678 OD1 ASP A 254 -12.160 -6.408 2.264 1.00 0.00 O ATOM 679 OD2 ASP A 254 -11.424 -6.631 0.205 1.00 0.00 O ATOM 0 H ASP A 254 -10.440 -5.527 3.478 1.00 0.00 H new ATOM 0 HA ASP A 254 -8.166 -7.261 2.794 1.00 0.00 H new ATOM 0 HB2 ASP A 254 -9.725 -8.218 1.153 1.00 0.00 H new ATOM 0 HB3 ASP A 254 -10.426 -8.245 2.759 1.00 0.00 H new ATOM 684 N GLY A 255 -8.101 -4.549 1.651 1.00 0.00 N ATOM 685 CA GLY A 255 -7.616 -3.624 0.644 1.00 0.00 C ATOM 686 C GLY A 255 -8.607 -2.517 0.337 1.00 0.00 C ATOM 687 O GLY A 255 -8.526 -1.878 -0.712 1.00 0.00 O ATOM 0 H GLY A 255 -8.089 -4.189 2.605 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -6.679 -3.183 0.984 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -7.396 -4.173 -0.272 1.00 0.00 H new ATOM 691 N ALA A 256 -9.544 -2.288 1.252 1.00 0.00 N ATOM 692 CA ALA A 256 -10.551 -1.250 1.068 1.00 0.00 C ATOM 693 C ALA A 256 -10.790 -0.479 2.363 1.00 0.00 C ATOM 694 O ALA A 256 -10.488 -0.965 3.451 1.00 0.00 O ATOM 695 CB ALA A 256 -11.850 -1.857 0.564 1.00 0.00 C ATOM 0 H ALA A 256 -9.626 -2.806 2.127 1.00 0.00 H new ATOM 0 HA ALA A 256 -10.179 -0.547 0.322 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -12.592 -1.070 0.431 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -11.673 -2.354 -0.390 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -12.217 -2.584 1.289 1.00 0.00 H new ATOM 701 N VAL A 257 -11.334 0.727 2.232 1.00 0.00 N ATOM 702 CA VAL A 257 -11.614 1.570 3.390 1.00 0.00 C ATOM 703 C VAL A 257 -12.910 2.352 3.197 1.00 0.00 C ATOM 704 O VAL A 257 -13.041 3.134 2.256 1.00 0.00 O ATOM 705 CB VAL A 257 -10.461 2.558 3.656 1.00 0.00 C ATOM 706 CG1 VAL A 257 -10.742 3.402 4.891 1.00 0.00 C ATOM 707 CG2 VAL A 257 -9.142 1.812 3.800 1.00 0.00 C ATOM 0 H VAL A 257 -11.590 1.142 1.336 1.00 0.00 H new ATOM 0 HA VAL A 257 -11.718 0.908 4.250 1.00 0.00 H new ATOM 0 HB VAL A 257 -10.384 3.230 2.801 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -9.914 4.091 5.057 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -11.661 3.969 4.743 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -10.853 2.752 5.759 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -8.339 2.525 3.987 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -9.208 1.113 4.634 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -8.933 1.263 2.882 1.00 0.00 H new ATOM 717 N ALA A 258 -13.864 2.137 4.098 1.00 0.00 N ATOM 718 CA ALA A 258 -15.150 2.822 4.030 1.00 0.00 C ATOM 719 C ALA A 258 -15.850 2.556 2.701 1.00 0.00 C ATOM 720 O ALA A 258 -16.647 3.370 2.235 1.00 0.00 O ATOM 721 CB ALA A 258 -14.962 4.317 4.239 1.00 0.00 C ATOM 0 H ALA A 258 -13.770 1.494 4.884 1.00 0.00 H new ATOM 0 HA ALA A 258 -15.783 2.430 4.826 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -15.929 4.816 4.186 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -14.515 4.494 5.217 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -14.306 4.713 3.464 1.00 0.00 H new ATOM 727 N GLY A 259 -15.547 1.412 2.094 1.00 0.00 N ATOM 728 CA GLY A 259 -16.155 1.063 0.823 1.00 0.00 C ATOM 729 C GLY A 259 -15.330 1.514 -0.367 1.00 0.00 C ATOM 730 O GLY A 259 -15.800 1.473 -1.506 1.00 0.00 O ATOM 0 H GLY A 259 -14.892 0.721 2.460 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -16.292 -0.017 0.776 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -17.146 1.513 0.764 1.00 0.00 H new ATOM 734 N THR A 260 -14.098 1.947 -0.111 1.00 0.00 N ATOM 735 CA THR A 260 -13.211 2.405 -1.174 1.00 0.00 C ATOM 736 C THR A 260 -11.971 1.523 -1.268 1.00 0.00 C ATOM 737 O THR A 260 -11.162 1.472 -0.342 1.00 0.00 O ATOM 738 CB THR A 260 -12.800 3.859 -0.929 1.00 0.00 C ATOM 739 OG1 THR A 260 -13.927 4.648 -0.591 1.00 0.00 O ATOM 740 CG2 THR A 260 -12.132 4.501 -2.126 1.00 0.00 C ATOM 0 H THR A 260 -13.692 1.990 0.824 1.00 0.00 H new ATOM 0 HA THR A 260 -13.752 2.340 -2.118 1.00 0.00 H new ATOM 0 HB THR A 260 -12.083 3.823 -0.109 1.00 0.00 H new ATOM 0 HG1 THR A 260 -13.644 5.573 -0.437 1.00 0.00 H new ATOM 0 HG21 THR A 260 -11.866 5.530 -1.886 1.00 0.00 H new ATOM 0 HG22 THR A 260 -11.231 3.944 -2.382 1.00 0.00 H new ATOM 0 HG23 THR A 260 -12.817 4.492 -2.973 1.00 0.00 H new ATOM 748 N ARG A 261 -11.828 0.829 -2.392 1.00 0.00 N ATOM 749 CA ARG A 261 -10.683 -0.051 -2.605 1.00 0.00 C ATOM 750 C ARG A 261 -9.514 0.716 -3.212 1.00 0.00 C ATOM 751 O ARG A 261 -9.598 1.208 -4.337 1.00 0.00 O ATOM 752 CB ARG A 261 -11.073 -1.220 -3.513 1.00 0.00 C ATOM 753 CG ARG A 261 -9.934 -2.192 -3.776 1.00 0.00 C ATOM 754 CD ARG A 261 -10.256 -3.129 -4.930 1.00 0.00 C ATOM 755 NE ARG A 261 -10.551 -2.399 -6.161 1.00 0.00 N ATOM 756 CZ ARG A 261 -11.170 -2.935 -7.210 1.00 0.00 C ATOM 757 NH1 ARG A 261 -11.559 -4.205 -7.183 1.00 0.00 N ATOM 758 NH2 ARG A 261 -11.401 -2.202 -8.291 1.00 0.00 N ATOM 0 H ARG A 261 -12.489 0.858 -3.169 1.00 0.00 H new ATOM 0 HA ARG A 261 -10.371 -0.443 -1.637 1.00 0.00 H new ATOM 0 HB2 ARG A 261 -11.903 -1.761 -3.059 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -11.431 -0.827 -4.464 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -9.024 -1.636 -4.001 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -9.737 -2.775 -2.876 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -9.413 -3.799 -5.099 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -11.110 -3.752 -4.664 1.00 0.00 H new ATOM 0 HE ARG A 261 -10.266 -1.421 -6.220 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -11.384 -4.775 -6.355 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -12.033 -4.610 -7.990 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -11.104 -1.227 -8.319 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -11.876 -2.614 -9.095 1.00 0.00 H new ATOM 772 N TYR A 262 -8.423 0.815 -2.460 1.00 0.00 N ATOM 773 CA TYR A 262 -7.235 1.523 -2.923 1.00 0.00 C ATOM 774 C TYR A 262 -6.309 0.585 -3.693 1.00 0.00 C ATOM 775 O TYR A 262 -5.734 0.963 -4.713 1.00 0.00 O ATOM 776 CB TYR A 262 -6.488 2.140 -1.740 1.00 0.00 C ATOM 777 CG TYR A 262 -7.235 3.277 -1.080 1.00 0.00 C ATOM 778 CD1 TYR A 262 -8.326 3.033 -0.255 1.00 0.00 C ATOM 779 CD2 TYR A 262 -6.850 4.597 -1.286 1.00 0.00 C ATOM 780 CE1 TYR A 262 -9.011 4.072 0.347 1.00 0.00 C ATOM 781 CE2 TYR A 262 -7.531 5.641 -0.687 1.00 0.00 C ATOM 782 CZ TYR A 262 -8.610 5.372 0.128 1.00 0.00 C ATOM 783 OH TYR A 262 -9.290 6.408 0.726 1.00 0.00 O ATOM 0 H TYR A 262 -8.337 0.413 -1.526 1.00 0.00 H new ATOM 0 HA TYR A 262 -7.556 2.320 -3.594 1.00 0.00 H new ATOM 0 HB2 TYR A 262 -6.294 1.365 -0.999 1.00 0.00 H new ATOM 0 HB3 TYR A 262 -5.519 2.503 -2.082 1.00 0.00 H new ATOM 0 HD1 TYR A 262 -8.644 2.016 -0.081 1.00 0.00 H new ATOM 0 HD2 TYR A 262 -6.005 4.811 -1.924 1.00 0.00 H new ATOM 0 HE1 TYR A 262 -9.857 3.866 0.986 1.00 0.00 H new ATOM 0 HE2 TYR A 262 -7.219 6.661 -0.857 1.00 0.00 H new ATOM 0 HH TYR A 262 -9.611 6.123 1.607 1.00 0.00 H new ATOM 793 N PHE A 263 -6.173 -0.640 -3.196 1.00 0.00 N ATOM 794 CA PHE A 263 -5.321 -1.634 -3.838 1.00 0.00 C ATOM 795 C PHE A 263 -5.890 -3.037 -3.647 1.00 0.00 C ATOM 796 O PHE A 263 -6.836 -3.237 -2.887 1.00 0.00 O ATOM 797 CB PHE A 263 -3.901 -1.564 -3.271 1.00 0.00 C ATOM 798 CG PHE A 263 -3.854 -1.458 -1.773 1.00 0.00 C ATOM 799 CD1 PHE A 263 -4.050 -0.238 -1.146 1.00 0.00 C ATOM 800 CD2 PHE A 263 -3.610 -2.577 -0.993 1.00 0.00 C ATOM 801 CE1 PHE A 263 -4.006 -0.136 0.231 1.00 0.00 C ATOM 802 CE2 PHE A 263 -3.565 -2.482 0.385 1.00 0.00 C ATOM 803 CZ PHE A 263 -3.763 -1.259 0.997 1.00 0.00 C ATOM 0 H PHE A 263 -6.641 -0.968 -2.351 1.00 0.00 H new ATOM 0 HA PHE A 263 -5.287 -1.415 -4.905 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -3.351 -2.453 -3.581 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -3.388 -0.705 -3.704 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -4.239 0.643 -1.741 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -3.453 -3.534 -1.467 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -4.161 0.821 0.708 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -3.376 -3.362 0.982 1.00 0.00 H new ATOM 0 HZ PHE A 263 -3.728 -1.181 2.074 1.00 0.00 H new ATOM 813 N GLN A 264 -5.305 -4.007 -4.344 1.00 0.00 N ATOM 814 CA GLN A 264 -5.753 -5.391 -4.251 1.00 0.00 C ATOM 815 C GLN A 264 -4.784 -6.220 -3.415 1.00 0.00 C ATOM 816 O GLN A 264 -3.577 -6.202 -3.650 1.00 0.00 O ATOM 817 CB GLN A 264 -5.894 -5.999 -5.648 1.00 0.00 C ATOM 818 CG GLN A 264 -6.622 -7.332 -5.659 1.00 0.00 C ATOM 819 CD GLN A 264 -8.090 -7.193 -6.017 1.00 0.00 C ATOM 820 OE1 GLN A 264 -8.495 -7.472 -7.144 1.00 0.00 O ATOM 821 NE2 GLN A 264 -8.893 -6.758 -5.053 1.00 0.00 N ATOM 0 H GLN A 264 -4.520 -3.859 -4.979 1.00 0.00 H new ATOM 0 HA GLN A 264 -6.726 -5.401 -3.761 1.00 0.00 H new ATOM 0 HB2 GLN A 264 -6.428 -5.297 -6.289 1.00 0.00 H new ATOM 0 HB3 GLN A 264 -4.902 -6.133 -6.079 1.00 0.00 H new ATOM 0 HG2 GLN A 264 -6.139 -7.999 -6.373 1.00 0.00 H new ATOM 0 HG3 GLN A 264 -6.534 -7.798 -4.678 1.00 0.00 H new ATOM 0 HE21 GLN A 264 -8.512 -6.539 -4.132 1.00 0.00 H new ATOM 0 HE22 GLN A 264 -9.890 -6.643 -5.233 1.00 0.00 H new ATOM 830 N CYS A 265 -5.323 -6.946 -2.442 1.00 0.00 N ATOM 831 CA CYS A 265 -4.504 -7.781 -1.573 1.00 0.00 C ATOM 832 C CYS A 265 -5.317 -8.939 -1.002 1.00 0.00 C ATOM 833 O CYS A 265 -6.546 -8.929 -1.043 1.00 0.00 O ATOM 834 CB CYS A 265 -3.918 -6.947 -0.433 1.00 0.00 C ATOM 835 SG CYS A 265 -5.159 -6.147 0.611 1.00 0.00 S ATOM 0 H CYS A 265 -6.322 -6.973 -2.236 1.00 0.00 H new ATOM 0 HA CYS A 265 -3.691 -8.192 -2.171 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -3.295 -7.589 0.189 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -3.266 -6.182 -0.855 1.00 0.00 H new ATOM 0 HG CYS A 265 -4.674 -5.040 1.091 1.00 0.00 H new ATOM 841 N GLN A 266 -4.618 -9.937 -0.470 1.00 0.00 N ATOM 842 CA GLN A 266 -5.271 -11.104 0.112 1.00 0.00 C ATOM 843 C GLN A 266 -6.168 -10.697 1.278 1.00 0.00 C ATOM 844 O GLN A 266 -6.064 -9.583 1.790 1.00 0.00 O ATOM 845 CB GLN A 266 -4.219 -12.109 0.588 1.00 0.00 C ATOM 846 CG GLN A 266 -3.806 -13.112 -0.479 1.00 0.00 C ATOM 847 CD GLN A 266 -4.988 -13.854 -1.069 1.00 0.00 C ATOM 848 OE1 GLN A 266 -5.439 -14.861 -0.523 1.00 0.00 O ATOM 849 NE2 GLN A 266 -5.495 -13.362 -2.193 1.00 0.00 N ATOM 0 H GLN A 266 -3.599 -9.961 -0.430 1.00 0.00 H new ATOM 0 HA GLN A 266 -5.891 -11.569 -0.654 1.00 0.00 H new ATOM 0 HB2 GLN A 266 -3.336 -11.566 0.925 1.00 0.00 H new ATOM 0 HB3 GLN A 266 -4.609 -12.649 1.451 1.00 0.00 H new ATOM 0 HG2 GLN A 266 -3.274 -12.592 -1.275 1.00 0.00 H new ATOM 0 HG3 GLN A 266 -3.109 -13.830 -0.047 1.00 0.00 H new ATOM 0 HE21 GLN A 266 -5.090 -12.525 -2.612 1.00 0.00 H new ATOM 0 HE22 GLN A 266 -6.290 -13.821 -2.638 1.00 0.00 H new ATOM 858 N PRO A 267 -7.064 -11.597 1.720 1.00 0.00 N ATOM 859 CA PRO A 267 -7.975 -11.318 2.834 1.00 0.00 C ATOM 860 C PRO A 267 -7.222 -11.041 4.130 1.00 0.00 C ATOM 861 O PRO A 267 -6.354 -11.816 4.533 1.00 0.00 O ATOM 862 CB PRO A 267 -8.808 -12.601 2.958 1.00 0.00 C ATOM 863 CG PRO A 267 -8.006 -13.652 2.272 1.00 0.00 C ATOM 864 CD PRO A 267 -7.261 -12.952 1.173 1.00 0.00 C ATOM 0 HA PRO A 267 -8.578 -10.428 2.654 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -8.983 -12.858 4.003 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -9.786 -12.483 2.491 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -7.317 -14.132 2.966 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -8.650 -14.434 1.870 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -6.312 -13.441 0.953 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -7.833 -12.934 0.245 1.00 0.00 H new ATOM 872 N LYS A 268 -7.557 -9.931 4.778 1.00 0.00 N ATOM 873 CA LYS A 268 -6.909 -9.548 6.030 1.00 0.00 C ATOM 874 C LYS A 268 -5.427 -9.245 5.816 1.00 0.00 C ATOM 875 O LYS A 268 -4.653 -9.198 6.771 1.00 0.00 O ATOM 876 CB LYS A 268 -7.069 -10.657 7.073 1.00 0.00 C ATOM 877 CG LYS A 268 -8.510 -11.090 7.288 1.00 0.00 C ATOM 878 CD LYS A 268 -9.098 -10.469 8.545 1.00 0.00 C ATOM 879 CE LYS A 268 -9.869 -11.492 9.365 1.00 0.00 C ATOM 880 NZ LYS A 268 -10.365 -10.917 10.646 1.00 0.00 N ATOM 0 H LYS A 268 -8.274 -9.279 4.458 1.00 0.00 H new ATOM 0 HA LYS A 268 -7.394 -8.642 6.393 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -6.481 -11.522 6.764 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -6.657 -10.314 8.022 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -9.110 -10.803 6.424 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -8.557 -12.176 7.362 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -8.297 -10.044 9.151 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -9.760 -9.648 8.271 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -10.713 -11.863 8.783 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -9.227 -12.347 9.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -10.885 -11.646 11.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -9.559 -10.586 11.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -10.998 -10.117 10.445 1.00 0.00 H new ATOM 894 N TYR A 269 -5.036 -9.037 4.560 1.00 0.00 N ATOM 895 CA TYR A 269 -3.647 -8.735 4.234 1.00 0.00 C ATOM 896 C TYR A 269 -3.478 -7.269 3.840 1.00 0.00 C ATOM 897 O TYR A 269 -2.447 -6.881 3.292 1.00 0.00 O ATOM 898 CB TYR A 269 -3.161 -9.631 3.091 1.00 0.00 C ATOM 899 CG TYR A 269 -2.683 -10.995 3.539 1.00 0.00 C ATOM 900 CD1 TYR A 269 -3.351 -11.697 4.534 1.00 0.00 C ATOM 901 CD2 TYR A 269 -1.563 -11.581 2.961 1.00 0.00 C ATOM 902 CE1 TYR A 269 -2.916 -12.945 4.943 1.00 0.00 C ATOM 903 CE2 TYR A 269 -1.123 -12.827 3.363 1.00 0.00 C ATOM 904 CZ TYR A 269 -1.802 -13.504 4.353 1.00 0.00 C ATOM 905 OH TYR A 269 -1.367 -14.746 4.755 1.00 0.00 O ATOM 0 H TYR A 269 -5.661 -9.072 3.755 1.00 0.00 H new ATOM 0 HA TYR A 269 -3.049 -8.926 5.125 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -3.972 -9.759 2.374 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -2.349 -9.126 2.568 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -4.225 -11.261 4.996 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -1.028 -11.054 2.185 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -3.445 -13.478 5.719 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -0.251 -13.269 2.904 1.00 0.00 H new ATOM 0 HH TYR A 269 -0.571 -14.996 4.240 1.00 0.00 H new ATOM 915 N GLY A 270 -4.495 -6.455 4.119 1.00 0.00 N ATOM 916 CA GLY A 270 -4.431 -5.046 3.783 1.00 0.00 C ATOM 917 C GLY A 270 -4.357 -4.157 5.006 1.00 0.00 C ATOM 918 O GLY A 270 -5.315 -4.065 5.774 1.00 0.00 O ATOM 0 H GLY A 270 -5.361 -6.749 4.572 1.00 0.00 H new ATOM 0 HA2 GLY A 270 -3.559 -4.866 3.154 1.00 0.00 H new ATOM 0 HA3 GLY A 270 -5.309 -4.776 3.195 1.00 0.00 H new ATOM 922 N LEU A 271 -3.218 -3.498 5.187 1.00 0.00 N ATOM 923 CA LEU A 271 -3.020 -2.607 6.324 1.00 0.00 C ATOM 924 C LEU A 271 -2.733 -1.185 5.852 1.00 0.00 C ATOM 925 O LEU A 271 -1.860 -0.963 5.014 1.00 0.00 O ATOM 926 CB LEU A 271 -1.872 -3.112 7.200 1.00 0.00 C ATOM 927 CG LEU A 271 -1.982 -2.752 8.683 1.00 0.00 C ATOM 928 CD1 LEU A 271 -3.239 -3.357 9.292 1.00 0.00 C ATOM 929 CD2 LEU A 271 -0.744 -3.217 9.437 1.00 0.00 C ATOM 0 H LEU A 271 -2.416 -3.564 4.560 1.00 0.00 H new ATOM 0 HA LEU A 271 -3.937 -2.597 6.914 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -1.815 -4.197 7.108 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -0.936 -2.710 6.813 1.00 0.00 H new ATOM 0 HG LEU A 271 -2.051 -1.668 8.768 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -3.298 -3.089 10.347 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -4.116 -2.974 8.771 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -3.204 -4.442 9.195 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -0.839 -2.953 10.490 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -0.645 -4.298 9.342 1.00 0.00 H new ATOM 0 HD23 LEU A 271 0.139 -2.733 9.020 1.00 0.00 H new ATOM 941 N PHE A 272 -3.478 -0.226 6.393 1.00 0.00 N ATOM 942 CA PHE A 272 -3.309 1.175 6.023 1.00 0.00 C ATOM 943 C PHE A 272 -2.618 1.957 7.135 1.00 0.00 C ATOM 944 O PHE A 272 -3.188 2.159 8.205 1.00 0.00 O ATOM 945 CB PHE A 272 -4.672 1.806 5.725 1.00 0.00 C ATOM 946 CG PHE A 272 -5.247 1.412 4.393 1.00 0.00 C ATOM 947 CD1 PHE A 272 -5.396 0.077 4.056 1.00 0.00 C ATOM 948 CD2 PHE A 272 -5.641 2.378 3.483 1.00 0.00 C ATOM 949 CE1 PHE A 272 -5.929 -0.287 2.834 1.00 0.00 C ATOM 950 CE2 PHE A 272 -6.174 2.020 2.259 1.00 0.00 C ATOM 951 CZ PHE A 272 -6.320 0.686 1.934 1.00 0.00 C ATOM 0 H PHE A 272 -4.205 -0.393 7.089 1.00 0.00 H new ATOM 0 HA PHE A 272 -2.684 1.215 5.131 1.00 0.00 H new ATOM 0 HB2 PHE A 272 -5.372 1.522 6.510 1.00 0.00 H new ATOM 0 HB3 PHE A 272 -4.575 2.891 5.761 1.00 0.00 H new ATOM 0 HD1 PHE A 272 -5.092 -0.688 4.756 1.00 0.00 H new ATOM 0 HD2 PHE A 272 -5.531 3.423 3.732 1.00 0.00 H new ATOM 0 HE1 PHE A 272 -6.040 -1.331 2.583 1.00 0.00 H new ATOM 0 HE2 PHE A 272 -6.476 2.783 1.557 1.00 0.00 H new ATOM 0 HZ PHE A 272 -6.739 0.404 0.979 1.00 0.00 H new ATOM 961 N ALA A 273 -1.394 2.409 6.872 1.00 0.00 N ATOM 962 CA ALA A 273 -0.641 3.182 7.855 1.00 0.00 C ATOM 963 C ALA A 273 0.113 4.331 7.190 1.00 0.00 C ATOM 964 O ALA A 273 0.533 4.227 6.038 1.00 0.00 O ATOM 965 CB ALA A 273 0.325 2.292 8.623 1.00 0.00 C ATOM 0 H ALA A 273 -0.905 2.254 5.990 1.00 0.00 H new ATOM 0 HA ALA A 273 -1.357 3.605 8.560 1.00 0.00 H new ATOM 0 HB1 ALA A 273 0.874 2.892 9.349 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -0.233 1.513 9.143 1.00 0.00 H new ATOM 0 HB3 ALA A 273 1.027 1.832 7.928 1.00 0.00 H new ATOM 971 N PRO A 274 0.295 5.448 7.916 1.00 0.00 N ATOM 972 CA PRO A 274 1.002 6.625 7.402 1.00 0.00 C ATOM 973 C PRO A 274 2.359 6.280 6.804 1.00 0.00 C ATOM 974 O PRO A 274 2.911 5.210 7.061 1.00 0.00 O ATOM 975 CB PRO A 274 1.187 7.500 8.639 1.00 0.00 C ATOM 976 CG PRO A 274 0.100 7.094 9.572 1.00 0.00 C ATOM 977 CD PRO A 274 -0.179 5.643 9.297 1.00 0.00 C ATOM 0 HA PRO A 274 0.446 7.104 6.596 1.00 0.00 H new ATOM 0 HB2 PRO A 274 2.168 7.345 9.087 1.00 0.00 H new ATOM 0 HB3 PRO A 274 1.115 8.558 8.387 1.00 0.00 H new ATOM 0 HG2 PRO A 274 0.404 7.241 10.609 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -0.793 7.698 9.413 1.00 0.00 H new ATOM 0 HD2 PRO A 274 0.349 4.995 9.996 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -1.241 5.415 9.391 1.00 0.00 H new ATOM 985 N VAL A 275 2.897 7.202 6.012 1.00 0.00 N ATOM 986 CA VAL A 275 4.195 7.005 5.383 1.00 0.00 C ATOM 987 C VAL A 275 5.319 7.081 6.415 1.00 0.00 C ATOM 988 O VAL A 275 6.367 6.454 6.250 1.00 0.00 O ATOM 989 CB VAL A 275 4.449 8.051 4.277 1.00 0.00 C ATOM 990 CG1 VAL A 275 4.440 9.458 4.856 1.00 0.00 C ATOM 991 CG2 VAL A 275 5.761 7.769 3.561 1.00 0.00 C ATOM 0 H VAL A 275 2.452 8.093 5.791 1.00 0.00 H new ATOM 0 HA VAL A 275 4.185 6.012 4.933 1.00 0.00 H new ATOM 0 HB VAL A 275 3.643 7.979 3.547 1.00 0.00 H new ATOM 0 HG11 VAL A 275 4.621 10.180 4.060 1.00 0.00 H new ATOM 0 HG12 VAL A 275 3.471 9.657 5.313 1.00 0.00 H new ATOM 0 HG13 VAL A 275 5.222 9.546 5.610 1.00 0.00 H new ATOM 0 HG21 VAL A 275 5.921 8.518 2.785 1.00 0.00 H new ATOM 0 HG22 VAL A 275 6.582 7.808 4.277 1.00 0.00 H new ATOM 0 HG23 VAL A 275 5.722 6.779 3.107 1.00 0.00 H new ATOM 1001 N HIS A 276 5.096 7.850 7.478 1.00 0.00 N ATOM 1002 CA HIS A 276 6.094 7.999 8.532 1.00 0.00 C ATOM 1003 C HIS A 276 6.124 6.769 9.438 1.00 0.00 C ATOM 1004 O HIS A 276 7.142 6.474 10.062 1.00 0.00 O ATOM 1005 CB HIS A 276 5.822 9.258 9.360 1.00 0.00 C ATOM 1006 CG HIS A 276 4.415 9.369 9.857 1.00 0.00 C ATOM 1007 ND1 HIS A 276 3.631 8.479 10.511 1.00 0.00 N flip ATOM 1008 CD2 HIS A 276 3.654 10.509 9.709 1.00 0.00 C flip ATOM 1009 CE1 HIS A 276 2.425 9.093 10.744 1.00 0.00 C flip ATOM 1010 NE2 HIS A 276 2.464 10.316 10.250 1.00 0.00 N flip ATOM 0 H HIS A 276 4.236 8.377 7.631 1.00 0.00 H new ATOM 0 HA HIS A 276 7.069 8.097 8.055 1.00 0.00 H new ATOM 0 HB2 HIS A 276 6.500 9.272 10.213 1.00 0.00 H new ATOM 0 HB3 HIS A 276 6.053 10.135 8.755 1.00 0.00 H new ATOM 0 HD2 HIS A 276 3.980 11.418 9.226 1.00 0.00 H new ATOM 0 HE1 HIS A 276 1.581 8.647 11.250 1.00 0.00 H new ATOM 0 HE2 HIS A 276 1.705 10.997 10.281 1.00 0.00 H new ATOM 1019 N LYS A 277 5.007 6.050 9.498 1.00 0.00 N ATOM 1020 CA LYS A 277 4.917 4.848 10.322 1.00 0.00 C ATOM 1021 C LYS A 277 5.464 3.636 9.579 1.00 0.00 C ATOM 1022 O LYS A 277 5.816 2.628 10.191 1.00 0.00 O ATOM 1023 CB LYS A 277 3.469 4.585 10.737 1.00 0.00 C ATOM 1024 CG LYS A 277 3.018 5.401 11.938 1.00 0.00 C ATOM 1025 CD LYS A 277 2.737 4.509 13.137 1.00 0.00 C ATOM 1026 CE LYS A 277 3.201 5.154 14.434 1.00 0.00 C ATOM 1027 NZ LYS A 277 4.679 5.338 14.469 1.00 0.00 N ATOM 0 H LYS A 277 4.154 6.278 8.988 1.00 0.00 H new ATOM 0 HA LYS A 277 5.519 5.013 11.215 1.00 0.00 H new ATOM 0 HB2 LYS A 277 2.814 4.804 9.894 1.00 0.00 H new ATOM 0 HB3 LYS A 277 3.353 3.525 10.965 1.00 0.00 H new ATOM 0 HG2 LYS A 277 3.787 6.129 12.196 1.00 0.00 H new ATOM 0 HG3 LYS A 277 2.120 5.963 11.682 1.00 0.00 H new ATOM 0 HD2 LYS A 277 1.668 4.302 13.195 1.00 0.00 H new ATOM 0 HD3 LYS A 277 3.241 3.551 13.005 1.00 0.00 H new ATOM 0 HE2 LYS A 277 2.712 6.121 14.553 1.00 0.00 H new ATOM 0 HE3 LYS A 277 2.893 4.535 15.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 5.008 5.317 15.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 5.137 4.572 13.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 4.925 6.253 14.041 1.00 0.00 H new ATOM 1041 N VAL A 278 5.532 3.737 8.256 1.00 0.00 N ATOM 1042 CA VAL A 278 6.035 2.643 7.439 1.00 0.00 C ATOM 1043 C VAL A 278 7.532 2.778 7.197 1.00 0.00 C ATOM 1044 O VAL A 278 8.048 3.881 7.019 1.00 0.00 O ATOM 1045 CB VAL A 278 5.310 2.562 6.085 1.00 0.00 C ATOM 1046 CG1 VAL A 278 5.714 1.301 5.344 1.00 0.00 C ATOM 1047 CG2 VAL A 278 3.804 2.604 6.280 1.00 0.00 C ATOM 0 H VAL A 278 5.246 4.563 7.730 1.00 0.00 H new ATOM 0 HA VAL A 278 5.841 1.726 7.995 1.00 0.00 H new ATOM 0 HB VAL A 278 5.602 3.425 5.487 1.00 0.00 H new ATOM 0 HG11 VAL A 278 5.193 1.258 4.388 1.00 0.00 H new ATOM 0 HG12 VAL A 278 6.790 1.310 5.170 1.00 0.00 H new ATOM 0 HG13 VAL A 278 5.450 0.428 5.941 1.00 0.00 H new ATOM 0 HG21 VAL A 278 3.310 2.546 5.310 1.00 0.00 H new ATOM 0 HG22 VAL A 278 3.493 1.761 6.897 1.00 0.00 H new ATOM 0 HG23 VAL A 278 3.527 3.536 6.773 1.00 0.00 H new ATOM 1057 N THR A 279 8.223 1.645 7.199 1.00 0.00 N ATOM 1058 CA THR A 279 9.664 1.627 6.986 1.00 0.00 C ATOM 1059 C THR A 279 10.079 0.408 6.168 1.00 0.00 C ATOM 1060 O THR A 279 9.448 -0.645 6.245 1.00 0.00 O ATOM 1061 CB THR A 279 10.392 1.629 8.330 1.00 0.00 C ATOM 1062 OG1 THR A 279 9.537 2.079 9.364 1.00 0.00 O ATOM 1063 CG2 THR A 279 11.624 2.504 8.342 1.00 0.00 C ATOM 0 H THR A 279 7.808 0.725 7.346 1.00 0.00 H new ATOM 0 HA THR A 279 9.939 2.522 6.428 1.00 0.00 H new ATOM 0 HB THR A 279 10.698 0.595 8.492 1.00 0.00 H new ATOM 0 HG1 THR A 279 10.022 2.071 10.216 1.00 0.00 H new ATOM 0 HG21 THR A 279 12.092 2.460 9.325 1.00 0.00 H new ATOM 0 HG22 THR A 279 12.328 2.151 7.588 1.00 0.00 H new ATOM 0 HG23 THR A 279 11.341 3.533 8.121 1.00 0.00 H new ATOM 1071 N LYS A 280 11.145 0.557 5.389 1.00 0.00 N ATOM 1072 CA LYS A 280 11.643 -0.534 4.560 1.00 0.00 C ATOM 1073 C LYS A 280 12.351 -1.582 5.415 1.00 0.00 C ATOM 1074 O LYS A 280 13.157 -1.248 6.282 1.00 0.00 O ATOM 1075 CB LYS A 280 12.597 0.006 3.492 1.00 0.00 C ATOM 1076 CG LYS A 280 12.177 -0.340 2.072 1.00 0.00 C ATOM 1077 CD LYS A 280 13.293 -0.058 1.078 1.00 0.00 C ATOM 1078 CE LYS A 280 14.106 -1.310 0.784 1.00 0.00 C ATOM 1079 NZ LYS A 280 15.038 -1.642 1.895 1.00 0.00 N ATOM 0 H LYS A 280 11.680 1.422 5.314 1.00 0.00 H new ATOM 0 HA LYS A 280 10.793 -1.007 4.069 1.00 0.00 H new ATOM 0 HB2 LYS A 280 12.662 1.090 3.589 1.00 0.00 H new ATOM 0 HB3 LYS A 280 13.596 -0.391 3.674 1.00 0.00 H new ATOM 0 HG2 LYS A 280 11.899 -1.393 2.020 1.00 0.00 H new ATOM 0 HG3 LYS A 280 11.293 0.237 1.802 1.00 0.00 H new ATOM 0 HD2 LYS A 280 12.868 0.327 0.151 1.00 0.00 H new ATOM 0 HD3 LYS A 280 13.948 0.718 1.475 1.00 0.00 H new ATOM 0 HE2 LYS A 280 13.431 -2.149 0.614 1.00 0.00 H new ATOM 0 HE3 LYS A 280 14.674 -1.166 -0.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 15.762 -2.306 1.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 15.498 -0.773 2.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 14.507 -2.079 2.675 1.00 0.00 H new ATOM 1093 N ILE A 281 12.044 -2.851 5.163 1.00 0.00 N ATOM 1094 CA ILE A 281 12.652 -3.945 5.910 1.00 0.00 C ATOM 1095 C ILE A 281 13.959 -4.394 5.261 1.00 0.00 C ATOM 1096 O ILE A 281 14.905 -4.776 5.949 1.00 0.00 O ATOM 1097 CB ILE A 281 11.697 -5.152 6.020 1.00 0.00 C ATOM 1098 CG1 ILE A 281 12.300 -6.226 6.929 1.00 0.00 C ATOM 1099 CG2 ILE A 281 11.397 -5.725 4.642 1.00 0.00 C ATOM 1100 CD1 ILE A 281 11.262 -7.012 7.703 1.00 0.00 C ATOM 0 H ILE A 281 11.379 -3.146 4.448 1.00 0.00 H new ATOM 0 HA ILE A 281 12.860 -3.568 6.911 1.00 0.00 H new ATOM 0 HB ILE A 281 10.759 -4.812 6.460 1.00 0.00 H new ATOM 0 HG12 ILE A 281 12.889 -6.915 6.324 1.00 0.00 H new ATOM 0 HG13 ILE A 281 12.986 -5.753 7.632 1.00 0.00 H new ATOM 0 HG21 ILE A 281 10.722 -6.575 4.741 1.00 0.00 H new ATOM 0 HG22 ILE A 281 10.928 -4.959 4.024 1.00 0.00 H new ATOM 0 HG23 ILE A 281 12.326 -6.051 4.174 1.00 0.00 H new ATOM 0 HD11 ILE A 281 11.759 -7.755 8.326 1.00 0.00 H new ATOM 0 HD12 ILE A 281 10.688 -6.334 8.335 1.00 0.00 H new ATOM 0 HD13 ILE A 281 10.591 -7.513 7.006 1.00 0.00 H new ATOM 1198 N GLU B 449 -2.148 3.893 14.661 1.00 0.00 N ATOM 1199 CA GLU B 449 -2.122 4.792 13.513 1.00 0.00 C ATOM 1200 C GLU B 449 -2.270 4.018 12.212 1.00 0.00 C ATOM 1201 O GLU B 449 -1.799 4.458 11.166 1.00 0.00 O ATOM 1202 CB GLU B 449 -0.814 5.588 13.479 1.00 0.00 C ATOM 1203 CG GLU B 449 -0.269 5.939 14.855 1.00 0.00 C ATOM 1204 CD GLU B 449 -1.093 7.002 15.555 1.00 0.00 C ATOM 1205 OE1 GLU B 449 -1.345 8.059 14.938 1.00 0.00 O ATOM 1206 OE2 GLU B 449 -1.487 6.779 16.719 1.00 0.00 O ATOM 0 HA GLU B 449 -2.961 5.480 13.616 1.00 0.00 H new ATOM 0 HB2 GLU B 449 -0.063 5.012 12.938 1.00 0.00 H new ATOM 0 HB3 GLU B 449 -0.975 6.508 12.917 1.00 0.00 H new ATOM 0 HG2 GLU B 449 -0.243 5.040 15.471 1.00 0.00 H new ATOM 0 HG3 GLU B 449 0.759 6.288 14.756 1.00 0.00 H new ATOM 1213 N GLU B 450 -2.918 2.862 12.276 1.00 0.00 N ATOM 1214 CA GLU B 450 -3.108 2.044 11.088 1.00 0.00 C ATOM 1215 C GLU B 450 -4.481 1.380 11.086 1.00 0.00 C ATOM 1216 O GLU B 450 -5.100 1.202 12.134 1.00 0.00 O ATOM 1217 CB GLU B 450 -2.001 0.990 10.987 1.00 0.00 C ATOM 1218 CG GLU B 450 -2.175 -0.185 11.937 1.00 0.00 C ATOM 1219 CD GLU B 450 -0.962 -0.405 12.822 1.00 0.00 C ATOM 1220 OE1 GLU B 450 0.153 -0.024 12.407 1.00 0.00 O ATOM 1221 OE2 GLU B 450 -1.127 -0.958 13.930 1.00 0.00 O ATOM 0 H GLU B 450 -3.317 2.473 13.130 1.00 0.00 H new ATOM 0 HA GLU B 450 -3.053 2.697 10.217 1.00 0.00 H new ATOM 0 HB2 GLU B 450 -1.964 0.614 9.964 1.00 0.00 H new ATOM 0 HB3 GLU B 450 -1.041 1.466 11.187 1.00 0.00 H new ATOM 0 HG2 GLU B 450 -3.051 -0.014 12.563 1.00 0.00 H new ATOM 0 HG3 GLU B 450 -2.367 -1.089 11.359 1.00 0.00 H new ATOM 1228 N TYR B 451 -4.952 1.019 9.896 1.00 0.00 N ATOM 1229 CA TYR B 451 -6.252 0.378 9.750 1.00 0.00 C ATOM 1230 C TYR B 451 -6.195 -0.741 8.714 1.00 0.00 C ATOM 1231 O TYR B 451 -5.103 -1.318 8.528 1.00 0.00 O ATOM 1232 CB TYR B 451 -7.306 1.409 9.343 1.00 0.00 C ATOM 1233 CG TYR B 451 -7.813 2.241 10.500 1.00 0.00 C ATOM 1234 CD1 TYR B 451 -7.128 3.376 10.915 1.00 0.00 C ATOM 1235 CD2 TYR B 451 -8.974 1.889 11.177 1.00 0.00 C ATOM 1236 CE1 TYR B 451 -7.586 4.138 11.973 1.00 0.00 C ATOM 1237 CE2 TYR B 451 -9.440 2.646 12.235 1.00 0.00 C ATOM 1238 CZ TYR B 451 -8.742 3.770 12.630 1.00 0.00 C ATOM 1239 OH TYR B 451 -9.201 4.525 13.683 1.00 0.00 O ATOM 1240 OXT TYR B 451 -7.242 -1.030 8.098 1.00 0.00 O ATOM 0 H TYR B 451 -4.451 1.160 9.019 1.00 0.00 H new ATOM 0 HA TYR B 451 -6.526 -0.056 10.712 1.00 0.00 H new ATOM 0 HB2 TYR B 451 -6.883 2.071 8.587 1.00 0.00 H new ATOM 0 HB3 TYR B 451 -8.147 0.894 8.880 1.00 0.00 H new ATOM 0 HD1 TYR B 451 -6.223 3.668 10.403 1.00 0.00 H new ATOM 0 HD2 TYR B 451 -9.521 1.009 10.871 1.00 0.00 H new ATOM 0 HE1 TYR B 451 -7.042 5.017 12.284 1.00 0.00 H new ATOM 0 HE2 TYR B 451 -10.345 2.360 12.750 1.00 0.00 H new ATOM 0 HH TYR B 451 -10.026 4.130 14.034 1.00 0.00 H new