USER MOD reduce.3.24.130724 H: found=0, std=0, add=590, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 590 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 239 THR OG1 : rot 130:sc= 0.332 USER MOD Single : A 240 THR OG1 : rot 180:sc= -0.858 USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot -160:sc= 0 USER MOD Single : A 251 THR OG1 : rot 180:sc= 0 USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 257 ASN : amide:sc= -0.0186 X(o=-0.019,f=0) USER MOD Single : A 258 HIS :FLIP no HD1:sc= -3.21 F(o=-4.9!,f=-3.2) USER MOD Single : A 260 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= 1.18 K(o=1.2,f=-0.16) USER MOD Single : A 267 THR OG1 : rot 180:sc= 0 USER MOD Single : A 269 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 274 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 275 GLN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 276 CYS SG : rot 180:sc= -2.25 USER MOD Single : A 280 GLN : amide:sc= -1.14 X(o=-1.1,f=-1.4) USER MOD Single : A 283 THR OG1 : rot 47:sc= 0.202 USER MOD Single : A 285 GLN : amide:sc= -0.201 K(o=-0.2,f=-1.1) USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 SER OG : rot -41:sc= -3.63! USER MOD Single : A 296 ASN : amide:sc= -1.08 X(o=-1.1,f=-1.3) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 ASN : amide:sc= -0.368 X(o=-0.37,f=-0.28) USER MOD Single : A 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 129 N ILE A 238 4.637 11.607 0.941 1.00 0.00 N ATOM 130 CA ILE A 238 4.753 10.171 1.158 1.00 0.00 C ATOM 131 C ILE A 238 4.360 9.392 -0.093 1.00 0.00 C ATOM 132 O ILE A 238 3.224 9.476 -0.560 1.00 0.00 O ATOM 133 CB ILE A 238 3.873 9.707 2.335 1.00 0.00 C ATOM 134 CG1 ILE A 238 4.223 10.491 3.602 1.00 0.00 C ATOM 135 CG2 ILE A 238 4.042 8.213 2.566 1.00 0.00 C ATOM 136 CD1 ILE A 238 3.259 10.257 4.743 1.00 0.00 C ATOM 0 HA ILE A 238 5.798 9.971 1.394 1.00 0.00 H new ATOM 0 HB ILE A 238 2.829 9.900 2.088 1.00 0.00 H new ATOM 0 HG12 ILE A 238 5.228 10.216 3.924 1.00 0.00 H new ATOM 0 HG13 ILE A 238 4.244 11.555 3.367 1.00 0.00 H new ATOM 0 HG21 ILE A 238 3.414 7.901 3.400 1.00 0.00 H new ATOM 0 HG22 ILE A 238 3.748 7.670 1.668 1.00 0.00 H new ATOM 0 HG23 ILE A 238 5.085 7.996 2.796 1.00 0.00 H new ATOM 0 HD11 ILE A 238 3.569 10.844 5.607 1.00 0.00 H new ATOM 0 HD12 ILE A 238 2.256 10.559 4.440 1.00 0.00 H new ATOM 0 HD13 ILE A 238 3.256 9.199 5.005 1.00 0.00 H new ATOM 148 N THR A 239 5.308 8.631 -0.631 1.00 0.00 N ATOM 149 CA THR A 239 5.062 7.836 -1.827 1.00 0.00 C ATOM 150 C THR A 239 4.862 6.366 -1.479 1.00 0.00 C ATOM 151 O THR A 239 5.247 5.477 -2.241 1.00 0.00 O ATOM 152 CB THR A 239 6.223 7.960 -2.833 1.00 0.00 C ATOM 153 OG1 THR A 239 7.401 7.345 -2.299 1.00 0.00 O ATOM 154 CG2 THR A 239 6.507 9.420 -3.153 1.00 0.00 C ATOM 0 H THR A 239 6.253 8.549 -0.257 1.00 0.00 H new ATOM 0 HA THR A 239 4.152 8.226 -2.283 1.00 0.00 H new ATOM 0 HB THR A 239 5.934 7.452 -3.753 1.00 0.00 H new ATOM 0 HG1 THR A 239 7.776 6.727 -2.961 1.00 0.00 H new ATOM 0 HG21 THR A 239 7.330 9.483 -3.865 1.00 0.00 H new ATOM 0 HG22 THR A 239 5.617 9.877 -3.586 1.00 0.00 H new ATOM 0 HG23 THR A 239 6.778 9.947 -2.238 1.00 0.00 H new ATOM 162 N THR A 240 4.257 6.113 -0.322 1.00 0.00 N ATOM 163 CA THR A 240 4.006 4.750 0.127 1.00 0.00 C ATOM 164 C THR A 240 2.598 4.609 0.695 1.00 0.00 C ATOM 165 O THR A 240 2.098 5.508 1.373 1.00 0.00 O ATOM 166 CB THR A 240 5.025 4.314 1.197 1.00 0.00 C ATOM 167 OG1 THR A 240 6.356 4.574 0.740 1.00 0.00 O ATOM 168 CG2 THR A 240 4.873 2.836 1.519 1.00 0.00 C ATOM 0 H THR A 240 3.932 6.835 0.321 1.00 0.00 H new ATOM 0 HA THR A 240 4.109 4.106 -0.746 1.00 0.00 H new ATOM 0 HB THR A 240 4.834 4.888 2.104 1.00 0.00 H new ATOM 0 HG1 THR A 240 6.998 4.296 1.426 1.00 0.00 H new ATOM 0 HG21 THR A 240 5.603 2.552 2.277 1.00 0.00 H new ATOM 0 HG22 THR A 240 3.867 2.647 1.895 1.00 0.00 H new ATOM 0 HG23 THR A 240 5.039 2.248 0.616 1.00 0.00 H new ATOM 176 N LEU A 241 1.963 3.476 0.416 1.00 0.00 N ATOM 177 CA LEU A 241 0.612 3.216 0.900 1.00 0.00 C ATOM 178 C LEU A 241 0.534 1.862 1.597 1.00 0.00 C ATOM 179 O LEU A 241 0.907 0.836 1.026 1.00 0.00 O ATOM 180 CB LEU A 241 -0.385 3.265 -0.259 1.00 0.00 C ATOM 181 CG LEU A 241 -0.697 4.654 -0.818 1.00 0.00 C ATOM 182 CD1 LEU A 241 -1.315 4.545 -2.203 1.00 0.00 C ATOM 183 CD2 LEU A 241 -1.623 5.411 0.123 1.00 0.00 C ATOM 0 H LEU A 241 2.362 2.722 -0.143 1.00 0.00 H new ATOM 0 HA LEU A 241 0.357 3.991 1.623 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.001 2.647 -1.070 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -1.319 2.810 0.072 1.00 0.00 H new ATOM 0 HG LEU A 241 0.237 5.210 -0.902 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -1.530 5.543 -2.585 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -0.618 4.042 -2.874 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.240 3.972 -2.145 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -1.835 6.397 -0.290 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.555 4.858 0.239 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -1.143 5.520 1.096 1.00 0.00 H new ATOM 195 N TYR A 242 0.045 1.864 2.832 1.00 0.00 N ATOM 196 CA TYR A 242 -0.082 0.636 3.606 1.00 0.00 C ATOM 197 C TYR A 242 -1.335 -0.136 3.202 1.00 0.00 C ATOM 198 O TYR A 242 -2.334 0.452 2.787 1.00 0.00 O ATOM 199 CB TYR A 242 -0.126 0.953 5.102 1.00 0.00 C ATOM 200 CG TYR A 242 -0.937 -0.037 5.907 1.00 0.00 C ATOM 201 CD1 TYR A 242 -2.323 -0.064 5.819 1.00 0.00 C ATOM 202 CD2 TYR A 242 -0.317 -0.945 6.756 1.00 0.00 C ATOM 203 CE1 TYR A 242 -3.068 -0.966 6.554 1.00 0.00 C ATOM 204 CE2 TYR A 242 -1.054 -1.852 7.494 1.00 0.00 C ATOM 205 CZ TYR A 242 -2.429 -1.858 7.390 1.00 0.00 C ATOM 206 OH TYR A 242 -3.168 -2.758 8.122 1.00 0.00 O ATOM 0 H TYR A 242 -0.270 2.703 3.318 1.00 0.00 H new ATOM 0 HA TYR A 242 0.789 0.015 3.398 1.00 0.00 H new ATOM 0 HB2 TYR A 242 0.892 0.976 5.490 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -0.543 1.950 5.241 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -2.827 0.632 5.165 1.00 0.00 H new ATOM 0 HD2 TYR A 242 0.760 -0.942 6.841 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -4.145 -0.973 6.474 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -0.556 -2.552 8.148 1.00 0.00 H new ATOM 0 HH TYR A 242 -2.567 -3.315 8.659 1.00 0.00 H new ATOM 216 N VAL A 243 -1.274 -1.458 3.327 1.00 0.00 N ATOM 217 CA VAL A 243 -2.403 -2.312 2.977 1.00 0.00 C ATOM 218 C VAL A 243 -2.587 -3.426 4.001 1.00 0.00 C ATOM 219 O VAL A 243 -1.618 -4.040 4.447 1.00 0.00 O ATOM 220 CB VAL A 243 -2.222 -2.937 1.581 1.00 0.00 C ATOM 221 CG1 VAL A 243 -3.362 -3.895 1.273 1.00 0.00 C ATOM 222 CG2 VAL A 243 -2.126 -1.851 0.520 1.00 0.00 C ATOM 0 H VAL A 243 -0.455 -1.961 3.668 1.00 0.00 H new ATOM 0 HA VAL A 243 -3.290 -1.678 2.971 1.00 0.00 H new ATOM 0 HB VAL A 243 -1.291 -3.504 1.574 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -3.217 -4.327 0.283 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -3.379 -4.691 2.017 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.308 -3.355 1.298 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -1.998 -2.310 -0.460 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -3.039 -1.255 0.526 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -1.272 -1.208 0.733 1.00 0.00 H new ATOM 232 N GLY A 244 -3.838 -3.683 4.370 1.00 0.00 N ATOM 233 CA GLY A 244 -4.127 -4.725 5.339 1.00 0.00 C ATOM 234 C GLY A 244 -5.169 -5.707 4.841 1.00 0.00 C ATOM 235 O GLY A 244 -5.660 -5.586 3.719 1.00 0.00 O ATOM 0 H GLY A 244 -4.657 -3.189 4.016 1.00 0.00 H new ATOM 0 HA2 GLY A 244 -3.209 -5.263 5.574 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -4.476 -4.269 6.265 1.00 0.00 H new ATOM 239 N GLY A 245 -5.507 -6.683 5.677 1.00 0.00 N ATOM 240 CA GLY A 245 -6.494 -7.677 5.297 1.00 0.00 C ATOM 241 C GLY A 245 -6.080 -8.466 4.071 1.00 0.00 C ATOM 242 O GLY A 245 -6.886 -8.692 3.167 1.00 0.00 O ATOM 0 H GLY A 245 -5.115 -6.804 6.611 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -6.654 -8.362 6.129 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -7.446 -7.183 5.103 1.00 0.00 H new ATOM 246 N LEU A 246 -4.820 -8.885 4.037 1.00 0.00 N ATOM 247 CA LEU A 246 -4.299 -9.652 2.910 1.00 0.00 C ATOM 248 C LEU A 246 -4.756 -11.105 2.983 1.00 0.00 C ATOM 249 O LEU A 246 -5.433 -11.600 2.083 1.00 0.00 O ATOM 250 CB LEU A 246 -2.771 -9.587 2.886 1.00 0.00 C ATOM 251 CG LEU A 246 -2.163 -8.251 2.457 1.00 0.00 C ATOM 252 CD1 LEU A 246 -0.660 -8.386 2.265 1.00 0.00 C ATOM 253 CD2 LEU A 246 -2.822 -7.751 1.180 1.00 0.00 C ATOM 0 H LEU A 246 -4.140 -8.707 4.776 1.00 0.00 H new ATOM 0 HA LEU A 246 -4.690 -9.213 1.992 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -2.401 -9.828 3.883 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -2.405 -10.363 2.214 1.00 0.00 H new ATOM 0 HG LEU A 246 -2.344 -7.521 3.246 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -0.244 -7.426 1.960 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -0.200 -8.699 3.202 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -0.457 -9.130 1.495 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -2.377 -6.799 0.889 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -2.672 -8.480 0.384 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -3.890 -7.615 1.351 1.00 0.00 H new ATOM 265 N GLY A 247 -4.382 -11.785 4.063 1.00 0.00 N ATOM 266 CA GLY A 247 -4.764 -13.174 4.235 1.00 0.00 C ATOM 267 C GLY A 247 -4.184 -14.072 3.161 1.00 0.00 C ATOM 268 O GLY A 247 -3.954 -13.634 2.033 1.00 0.00 O ATOM 0 H GLY A 247 -3.821 -11.398 4.822 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -4.431 -13.521 5.213 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -5.851 -13.253 4.222 1.00 0.00 H new ATOM 272 N ASP A 248 -3.945 -15.331 3.510 1.00 0.00 N ATOM 273 CA ASP A 248 -3.388 -16.294 2.567 1.00 0.00 C ATOM 274 C ASP A 248 -4.038 -16.149 1.194 1.00 0.00 C ATOM 275 O ASP A 248 -3.405 -16.393 0.166 1.00 0.00 O ATOM 276 CB ASP A 248 -3.578 -17.719 3.087 1.00 0.00 C ATOM 277 CG ASP A 248 -2.456 -18.154 4.008 1.00 0.00 C ATOM 278 OD1 ASP A 248 -1.908 -17.290 4.725 1.00 0.00 O ATOM 279 OD2 ASP A 248 -2.124 -19.358 4.012 1.00 0.00 O ATOM 0 H ASP A 248 -4.128 -15.709 4.439 1.00 0.00 H new ATOM 0 HA ASP A 248 -2.322 -16.092 2.467 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -4.527 -17.785 3.619 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -3.638 -18.406 2.243 1.00 0.00 H new ATOM 284 N THR A 249 -5.306 -15.750 1.185 1.00 0.00 N ATOM 285 CA THR A 249 -6.043 -15.575 -0.061 1.00 0.00 C ATOM 286 C THR A 249 -5.320 -14.613 -0.997 1.00 0.00 C ATOM 287 O THR A 249 -5.232 -14.853 -2.201 1.00 0.00 O ATOM 288 CB THR A 249 -7.467 -15.048 0.199 1.00 0.00 C ATOM 289 OG1 THR A 249 -7.421 -13.933 1.096 1.00 0.00 O ATOM 290 CG2 THR A 249 -8.350 -16.140 0.784 1.00 0.00 C ATOM 0 H THR A 249 -5.844 -15.542 2.026 1.00 0.00 H new ATOM 0 HA THR A 249 -6.107 -16.556 -0.532 1.00 0.00 H new ATOM 0 HB THR A 249 -7.892 -14.730 -0.753 1.00 0.00 H new ATOM 0 HG1 THR A 249 -8.303 -13.804 1.503 1.00 0.00 H new ATOM 0 HG21 THR A 249 -9.350 -15.744 0.959 1.00 0.00 H new ATOM 0 HG22 THR A 249 -8.407 -16.975 0.086 1.00 0.00 H new ATOM 0 HG23 THR A 249 -7.926 -16.484 1.727 1.00 0.00 H new ATOM 298 N ILE A 250 -4.803 -13.526 -0.435 1.00 0.00 N ATOM 299 CA ILE A 250 -4.085 -12.529 -1.221 1.00 0.00 C ATOM 300 C ILE A 250 -2.577 -12.716 -1.100 1.00 0.00 C ATOM 301 O ILE A 250 -2.078 -13.199 -0.083 1.00 0.00 O ATOM 302 CB ILE A 250 -4.450 -11.098 -0.783 1.00 0.00 C ATOM 303 CG1 ILE A 250 -5.963 -10.886 -0.868 1.00 0.00 C ATOM 304 CG2 ILE A 250 -3.718 -10.078 -1.642 1.00 0.00 C ATOM 305 CD1 ILE A 250 -6.421 -9.562 -0.297 1.00 0.00 C ATOM 0 H ILE A 250 -4.867 -13.313 0.560 1.00 0.00 H new ATOM 0 HA ILE A 250 -4.384 -12.670 -2.260 1.00 0.00 H new ATOM 0 HB ILE A 250 -4.140 -10.961 0.253 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -6.272 -10.949 -1.911 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -6.465 -11.695 -0.337 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -3.986 -9.072 -1.320 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -2.642 -10.218 -1.536 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -4.000 -10.212 -2.686 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -7.504 -9.480 -0.391 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -6.143 -9.504 0.755 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -5.947 -8.747 -0.843 1.00 0.00 H new ATOM 317 N THR A 251 -1.853 -12.328 -2.146 1.00 0.00 N ATOM 318 CA THR A 251 -0.401 -12.452 -2.158 1.00 0.00 C ATOM 319 C THR A 251 0.258 -11.154 -2.611 1.00 0.00 C ATOM 320 O THR A 251 -0.423 -10.188 -2.953 1.00 0.00 O ATOM 321 CB THR A 251 0.058 -13.596 -3.081 1.00 0.00 C ATOM 322 OG1 THR A 251 -0.220 -13.266 -4.446 1.00 0.00 O ATOM 323 CG2 THR A 251 -0.640 -14.898 -2.717 1.00 0.00 C ATOM 0 H THR A 251 -2.249 -11.925 -2.995 1.00 0.00 H new ATOM 0 HA THR A 251 -0.095 -12.675 -1.136 1.00 0.00 H new ATOM 0 HB THR A 251 1.132 -13.729 -2.951 1.00 0.00 H new ATOM 0 HG1 THR A 251 0.076 -13.998 -5.026 1.00 0.00 H new ATOM 0 HG21 THR A 251 -0.300 -15.692 -3.382 1.00 0.00 H new ATOM 0 HG22 THR A 251 -0.403 -15.162 -1.686 1.00 0.00 H new ATOM 0 HG23 THR A 251 -1.718 -14.774 -2.821 1.00 0.00 H new ATOM 331 N GLU A 252 1.588 -11.138 -2.610 1.00 0.00 N ATOM 332 CA GLU A 252 2.337 -9.958 -3.022 1.00 0.00 C ATOM 333 C GLU A 252 2.072 -9.628 -4.488 1.00 0.00 C ATOM 334 O GLU A 252 1.636 -8.525 -4.820 1.00 0.00 O ATOM 335 CB GLU A 252 3.836 -10.175 -2.800 1.00 0.00 C ATOM 336 CG GLU A 252 4.703 -9.068 -3.377 1.00 0.00 C ATOM 337 CD GLU A 252 5.121 -9.342 -4.809 1.00 0.00 C ATOM 338 OE1 GLU A 252 4.375 -8.948 -5.730 1.00 0.00 O ATOM 339 OE2 GLU A 252 6.194 -9.949 -5.008 1.00 0.00 O ATOM 0 H GLU A 252 2.168 -11.929 -2.329 1.00 0.00 H new ATOM 0 HA GLU A 252 2.004 -9.118 -2.413 1.00 0.00 H new ATOM 0 HB2 GLU A 252 4.028 -10.255 -1.730 1.00 0.00 H new ATOM 0 HB3 GLU A 252 4.128 -11.125 -3.249 1.00 0.00 H new ATOM 0 HG2 GLU A 252 4.158 -8.125 -3.336 1.00 0.00 H new ATOM 0 HG3 GLU A 252 5.593 -8.949 -2.759 1.00 0.00 H new ATOM 346 N THR A 253 2.338 -10.592 -5.363 1.00 0.00 N ATOM 347 CA THR A 253 2.130 -10.406 -6.793 1.00 0.00 C ATOM 348 C THR A 253 0.790 -9.734 -7.071 1.00 0.00 C ATOM 349 O THR A 253 0.730 -8.694 -7.728 1.00 0.00 O ATOM 350 CB THR A 253 2.185 -11.747 -7.549 1.00 0.00 C ATOM 351 OG1 THR A 253 3.443 -12.390 -7.314 1.00 0.00 O ATOM 352 CG2 THR A 253 1.990 -11.534 -9.043 1.00 0.00 C ATOM 0 H THR A 253 2.698 -11.511 -5.106 1.00 0.00 H new ATOM 0 HA THR A 253 2.936 -9.764 -7.148 1.00 0.00 H new ATOM 0 HB THR A 253 1.379 -12.381 -7.180 1.00 0.00 H new ATOM 0 HG1 THR A 253 3.470 -13.243 -7.796 1.00 0.00 H new ATOM 0 HG21 THR A 253 2.033 -12.495 -9.556 1.00 0.00 H new ATOM 0 HG22 THR A 253 1.020 -11.070 -9.221 1.00 0.00 H new ATOM 0 HG23 THR A 253 2.778 -10.884 -9.424 1.00 0.00 H new ATOM 360 N ASP A 254 -0.283 -10.334 -6.567 1.00 0.00 N ATOM 361 CA ASP A 254 -1.623 -9.792 -6.759 1.00 0.00 C ATOM 362 C ASP A 254 -1.634 -8.281 -6.545 1.00 0.00 C ATOM 363 O ASP A 254 -2.238 -7.538 -7.321 1.00 0.00 O ATOM 364 CB ASP A 254 -2.610 -10.462 -5.801 1.00 0.00 C ATOM 365 CG ASP A 254 -3.167 -11.758 -6.357 1.00 0.00 C ATOM 366 OD1 ASP A 254 -2.422 -12.469 -7.064 1.00 0.00 O ATOM 367 OD2 ASP A 254 -4.347 -12.061 -6.085 1.00 0.00 O ATOM 0 H ASP A 254 -0.251 -11.196 -6.022 1.00 0.00 H new ATOM 0 HA ASP A 254 -1.928 -9.998 -7.785 1.00 0.00 H new ATOM 0 HB2 ASP A 254 -2.112 -10.661 -4.852 1.00 0.00 H new ATOM 0 HB3 ASP A 254 -3.432 -9.777 -5.592 1.00 0.00 H new ATOM 372 N LEU A 255 -0.965 -7.833 -5.489 1.00 0.00 N ATOM 373 CA LEU A 255 -0.898 -6.411 -5.172 1.00 0.00 C ATOM 374 C LEU A 255 0.027 -5.680 -6.140 1.00 0.00 C ATOM 375 O LEU A 255 -0.333 -4.640 -6.692 1.00 0.00 O ATOM 376 CB LEU A 255 -0.413 -6.210 -3.735 1.00 0.00 C ATOM 377 CG LEU A 255 -1.138 -7.024 -2.662 1.00 0.00 C ATOM 378 CD1 LEU A 255 -0.420 -6.906 -1.327 1.00 0.00 C ATOM 379 CD2 LEU A 255 -2.584 -6.569 -2.534 1.00 0.00 C ATOM 0 H LEU A 255 -0.461 -8.434 -4.837 1.00 0.00 H new ATOM 0 HA LEU A 255 -1.900 -5.995 -5.272 1.00 0.00 H new ATOM 0 HB2 LEU A 255 0.648 -6.455 -3.693 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -0.506 -5.153 -3.486 1.00 0.00 H new ATOM 0 HG LEU A 255 -1.133 -8.072 -2.963 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -0.950 -7.492 -0.576 1.00 0.00 H new ATOM 0 HD12 LEU A 255 0.599 -7.281 -1.427 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -0.393 -5.861 -1.020 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -3.084 -7.159 -1.766 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -2.611 -5.515 -2.257 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -3.094 -6.706 -3.487 1.00 0.00 H new ATOM 391 N ARG A 256 1.218 -6.233 -6.343 1.00 0.00 N ATOM 392 CA ARG A 256 2.194 -5.634 -7.245 1.00 0.00 C ATOM 393 C ARG A 256 1.539 -5.223 -8.560 1.00 0.00 C ATOM 394 O ARG A 256 1.767 -4.123 -9.062 1.00 0.00 O ATOM 395 CB ARG A 256 3.337 -6.614 -7.517 1.00 0.00 C ATOM 396 CG ARG A 256 4.536 -5.976 -8.200 1.00 0.00 C ATOM 397 CD ARG A 256 5.736 -6.912 -8.207 1.00 0.00 C ATOM 398 NE ARG A 256 6.342 -7.035 -6.884 1.00 0.00 N ATOM 399 CZ ARG A 256 7.583 -7.464 -6.682 1.00 0.00 C ATOM 400 NH1 ARG A 256 8.345 -7.808 -7.710 1.00 0.00 N ATOM 401 NH2 ARG A 256 8.064 -7.548 -5.448 1.00 0.00 N ATOM 0 H ARG A 256 1.530 -7.095 -5.895 1.00 0.00 H new ATOM 0 HA ARG A 256 2.595 -4.742 -6.765 1.00 0.00 H new ATOM 0 HB2 ARG A 256 3.659 -7.055 -6.573 1.00 0.00 H new ATOM 0 HB3 ARG A 256 2.966 -7.428 -8.139 1.00 0.00 H new ATOM 0 HG2 ARG A 256 4.274 -5.710 -9.224 1.00 0.00 H new ATOM 0 HG3 ARG A 256 4.798 -5.050 -7.688 1.00 0.00 H new ATOM 0 HD2 ARG A 256 5.426 -7.897 -8.556 1.00 0.00 H new ATOM 0 HD3 ARG A 256 6.480 -6.543 -8.913 1.00 0.00 H new ATOM 0 HE ARG A 256 5.782 -6.778 -6.071 1.00 0.00 H new ATOM 0 HH11 ARG A 256 7.979 -7.744 -8.660 1.00 0.00 H new ATOM 0 HH12 ARG A 256 9.297 -8.137 -7.551 1.00 0.00 H new ATOM 0 HH21 ARG A 256 7.481 -7.283 -4.654 1.00 0.00 H new ATOM 0 HH22 ARG A 256 9.017 -7.877 -5.293 1.00 0.00 H new ATOM 415 N ASN A 257 0.724 -6.116 -9.114 1.00 0.00 N ATOM 416 CA ASN A 257 0.036 -5.847 -10.371 1.00 0.00 C ATOM 417 C ASN A 257 -1.153 -4.917 -10.152 1.00 0.00 C ATOM 418 O ASN A 257 -1.438 -4.050 -10.979 1.00 0.00 O ATOM 419 CB ASN A 257 -0.435 -7.156 -11.009 1.00 0.00 C ATOM 420 CG ASN A 257 0.666 -7.849 -11.788 1.00 0.00 C ATOM 421 OD1 ASN A 257 1.055 -7.399 -12.867 1.00 0.00 O ATOM 422 ND2 ASN A 257 1.173 -8.949 -11.245 1.00 0.00 N ATOM 0 H ASN A 257 0.524 -7.032 -8.712 1.00 0.00 H new ATOM 0 HA ASN A 257 0.739 -5.356 -11.044 1.00 0.00 H new ATOM 0 HB2 ASN A 257 -0.802 -7.825 -10.230 1.00 0.00 H new ATOM 0 HB3 ASN A 257 -1.274 -6.951 -11.675 1.00 0.00 H new ATOM 0 HD21 ASN A 257 1.916 -9.458 -11.724 1.00 0.00 H new ATOM 0 HD22 ASN A 257 0.820 -9.285 -10.349 1.00 0.00 H new ATOM 429 N HIS A 258 -1.845 -5.104 -9.033 1.00 0.00 N ATOM 430 CA HIS A 258 -3.004 -4.281 -8.704 1.00 0.00 C ATOM 431 C HIS A 258 -2.610 -2.812 -8.583 1.00 0.00 C ATOM 432 O HIS A 258 -3.381 -1.921 -8.940 1.00 0.00 O ATOM 433 CB HIS A 258 -3.642 -4.759 -7.400 1.00 0.00 C ATOM 434 CG HIS A 258 -5.056 -4.299 -7.221 1.00 0.00 C ATOM 435 ND1 HIS A 258 -6.218 -4.993 -7.213 1.00 0.00 N flip ATOM 436 CD2 HIS A 258 -5.398 -2.979 -7.022 1.00 0.00 C flip ATOM 437 CE1 HIS A 258 -7.231 -4.088 -7.011 1.00 0.00 C flip ATOM 438 NE2 HIS A 258 -6.710 -2.880 -6.898 1.00 0.00 N flip ATOM 0 H HIS A 258 -1.624 -5.818 -8.339 1.00 0.00 H new ATOM 0 HA HIS A 258 -3.729 -4.379 -9.512 1.00 0.00 H new ATOM 0 HB2 HIS A 258 -3.617 -5.848 -7.371 1.00 0.00 H new ATOM 0 HB3 HIS A 258 -3.044 -4.403 -6.561 1.00 0.00 H new ATOM 0 HD2 HIS A 258 -4.702 -2.154 -6.975 1.00 0.00 H new ATOM 0 HE1 HIS A 258 -8.283 -4.326 -6.954 1.00 0.00 H new ATOM 0 HE2 HIS A 258 -7.231 -2.017 -6.742 1.00 0.00 H new ATOM 446 N PHE A 259 -1.406 -2.567 -8.076 1.00 0.00 N ATOM 447 CA PHE A 259 -0.911 -1.206 -7.906 1.00 0.00 C ATOM 448 C PHE A 259 -0.080 -0.775 -9.110 1.00 0.00 C ATOM 449 O PHE A 259 -0.184 0.360 -9.577 1.00 0.00 O ATOM 450 CB PHE A 259 -0.073 -1.101 -6.630 1.00 0.00 C ATOM 451 CG PHE A 259 -0.891 -1.143 -5.370 1.00 0.00 C ATOM 452 CD1 PHE A 259 -1.551 -0.011 -4.920 1.00 0.00 C ATOM 453 CD2 PHE A 259 -1.000 -2.314 -4.638 1.00 0.00 C ATOM 454 CE1 PHE A 259 -2.303 -0.047 -3.761 1.00 0.00 C ATOM 455 CE2 PHE A 259 -1.751 -2.356 -3.478 1.00 0.00 C ATOM 456 CZ PHE A 259 -2.405 -1.221 -3.040 1.00 0.00 C ATOM 0 H PHE A 259 -0.755 -3.293 -7.776 1.00 0.00 H new ATOM 0 HA PHE A 259 -1.771 -0.541 -7.824 1.00 0.00 H new ATOM 0 HB2 PHE A 259 0.650 -1.916 -6.612 1.00 0.00 H new ATOM 0 HB3 PHE A 259 0.496 -0.171 -6.654 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -1.477 0.909 -5.481 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -0.492 -3.205 -4.978 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -2.811 0.843 -3.419 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -1.826 -3.275 -2.915 1.00 0.00 H new ATOM 0 HZ PHE A 259 -2.995 -1.251 -2.136 1.00 0.00 H new ATOM 466 N TYR A 260 0.746 -1.689 -9.609 1.00 0.00 N ATOM 467 CA TYR A 260 1.598 -1.403 -10.757 1.00 0.00 C ATOM 468 C TYR A 260 0.836 -0.615 -11.818 1.00 0.00 C ATOM 469 O TYR A 260 1.386 0.287 -12.449 1.00 0.00 O ATOM 470 CB TYR A 260 2.132 -2.705 -11.358 1.00 0.00 C ATOM 471 CG TYR A 260 2.351 -2.637 -12.852 1.00 0.00 C ATOM 472 CD1 TYR A 260 3.431 -1.943 -13.385 1.00 0.00 C ATOM 473 CD2 TYR A 260 1.478 -3.265 -13.732 1.00 0.00 C ATOM 474 CE1 TYR A 260 3.635 -1.877 -14.750 1.00 0.00 C ATOM 475 CE2 TYR A 260 1.675 -3.206 -15.098 1.00 0.00 C ATOM 476 CZ TYR A 260 2.755 -2.511 -15.602 1.00 0.00 C ATOM 477 OH TYR A 260 2.953 -2.448 -16.962 1.00 0.00 O ATOM 0 H TYR A 260 0.843 -2.634 -9.236 1.00 0.00 H new ATOM 0 HA TYR A 260 2.437 -0.798 -10.414 1.00 0.00 H new ATOM 0 HB2 TYR A 260 3.074 -2.960 -10.872 1.00 0.00 H new ATOM 0 HB3 TYR A 260 1.432 -3.511 -11.138 1.00 0.00 H new ATOM 0 HD1 TYR A 260 4.123 -1.447 -12.721 1.00 0.00 H new ATOM 0 HD2 TYR A 260 0.631 -3.809 -13.341 1.00 0.00 H new ATOM 0 HE1 TYR A 260 4.479 -1.332 -15.147 1.00 0.00 H new ATOM 0 HE2 TYR A 260 0.987 -3.701 -15.768 1.00 0.00 H new ATOM 0 HH TYR A 260 2.245 -2.948 -17.419 1.00 0.00 H new ATOM 487 N GLN A 261 -0.432 -0.964 -12.008 1.00 0.00 N ATOM 488 CA GLN A 261 -1.270 -0.290 -12.993 1.00 0.00 C ATOM 489 C GLN A 261 -1.164 1.225 -12.852 1.00 0.00 C ATOM 490 O GLN A 261 -1.090 1.948 -13.846 1.00 0.00 O ATOM 491 CB GLN A 261 -2.728 -0.727 -12.838 1.00 0.00 C ATOM 492 CG GLN A 261 -3.418 -0.127 -11.624 1.00 0.00 C ATOM 493 CD GLN A 261 -4.908 -0.404 -11.604 1.00 0.00 C ATOM 494 OE1 GLN A 261 -5.613 -0.145 -12.580 1.00 0.00 O ATOM 495 NE2 GLN A 261 -5.397 -0.933 -10.488 1.00 0.00 N ATOM 0 H GLN A 261 -0.902 -1.709 -11.493 1.00 0.00 H new ATOM 0 HA GLN A 261 -0.917 -0.570 -13.986 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -3.280 -0.446 -13.735 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -2.767 -1.814 -12.767 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -2.965 -0.529 -10.718 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -3.252 0.950 -11.612 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -4.776 -1.132 -9.703 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -6.393 -1.141 -10.416 1.00 0.00 H new ATOM 504 N PHE A 262 -1.158 1.700 -11.610 1.00 0.00 N ATOM 505 CA PHE A 262 -1.062 3.130 -11.339 1.00 0.00 C ATOM 506 C PHE A 262 0.267 3.690 -11.838 1.00 0.00 C ATOM 507 O PHE A 262 0.311 4.747 -12.466 1.00 0.00 O ATOM 508 CB PHE A 262 -1.211 3.397 -9.840 1.00 0.00 C ATOM 509 CG PHE A 262 -2.591 3.120 -9.316 1.00 0.00 C ATOM 510 CD1 PHE A 262 -3.650 3.952 -9.641 1.00 0.00 C ATOM 511 CD2 PHE A 262 -2.829 2.028 -8.498 1.00 0.00 C ATOM 512 CE1 PHE A 262 -4.921 3.700 -9.160 1.00 0.00 C ATOM 513 CE2 PHE A 262 -4.098 1.770 -8.014 1.00 0.00 C ATOM 514 CZ PHE A 262 -5.145 2.608 -8.345 1.00 0.00 C ATOM 0 H PHE A 262 -1.218 1.116 -10.776 1.00 0.00 H new ATOM 0 HA PHE A 262 -1.870 3.631 -11.872 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -0.494 2.781 -9.296 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -0.956 4.437 -9.637 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -3.480 4.808 -10.278 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -2.014 1.370 -8.235 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -5.738 4.356 -9.421 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -4.271 0.914 -7.378 1.00 0.00 H new ATOM 0 HZ PHE A 262 -6.137 2.410 -7.967 1.00 0.00 H new ATOM 524 N GLY A 263 1.349 2.973 -11.552 1.00 0.00 N ATOM 525 CA GLY A 263 2.665 3.414 -11.978 1.00 0.00 C ATOM 526 C GLY A 263 3.764 2.468 -11.537 1.00 0.00 C ATOM 527 O GLY A 263 3.520 1.282 -11.319 1.00 0.00 O ATOM 0 H GLY A 263 1.338 2.095 -11.033 1.00 0.00 H new ATOM 0 HA2 GLY A 263 2.681 3.503 -13.064 1.00 0.00 H new ATOM 0 HA3 GLY A 263 2.861 4.407 -11.574 1.00 0.00 H new ATOM 531 N GLU A 264 4.979 2.993 -11.408 1.00 0.00 N ATOM 532 CA GLU A 264 6.119 2.186 -10.993 1.00 0.00 C ATOM 533 C GLU A 264 6.108 1.963 -9.483 1.00 0.00 C ATOM 534 O GLU A 264 5.709 2.842 -8.719 1.00 0.00 O ATOM 535 CB GLU A 264 7.428 2.859 -11.411 1.00 0.00 C ATOM 536 CG GLU A 264 8.665 2.035 -11.094 1.00 0.00 C ATOM 537 CD GLU A 264 8.856 0.877 -12.054 1.00 0.00 C ATOM 538 OE1 GLU A 264 7.853 0.212 -12.387 1.00 0.00 O ATOM 539 OE2 GLU A 264 10.008 0.635 -12.471 1.00 0.00 O ATOM 0 H GLU A 264 5.198 3.973 -11.585 1.00 0.00 H new ATOM 0 HA GLU A 264 6.044 1.217 -11.486 1.00 0.00 H new ATOM 0 HB2 GLU A 264 7.399 3.057 -12.482 1.00 0.00 H new ATOM 0 HB3 GLU A 264 7.507 3.824 -10.910 1.00 0.00 H new ATOM 0 HG2 GLU A 264 9.544 2.679 -11.127 1.00 0.00 H new ATOM 0 HG3 GLU A 264 8.590 1.650 -10.077 1.00 0.00 H new ATOM 546 N ILE A 265 6.550 0.783 -9.062 1.00 0.00 N ATOM 547 CA ILE A 265 6.591 0.445 -7.644 1.00 0.00 C ATOM 548 C ILE A 265 8.028 0.360 -7.141 1.00 0.00 C ATOM 549 O ILE A 265 8.817 -0.454 -7.620 1.00 0.00 O ATOM 550 CB ILE A 265 5.881 -0.893 -7.364 1.00 0.00 C ATOM 551 CG1 ILE A 265 4.447 -0.855 -7.894 1.00 0.00 C ATOM 552 CG2 ILE A 265 5.892 -1.195 -5.873 1.00 0.00 C ATOM 553 CD1 ILE A 265 3.820 -2.224 -8.040 1.00 0.00 C ATOM 0 H ILE A 265 6.885 0.045 -9.682 1.00 0.00 H new ATOM 0 HA ILE A 265 6.069 1.242 -7.114 1.00 0.00 H new ATOM 0 HB ILE A 265 6.418 -1.688 -7.881 1.00 0.00 H new ATOM 0 HG12 ILE A 265 3.835 -0.254 -7.221 1.00 0.00 H new ATOM 0 HG13 ILE A 265 4.439 -0.356 -8.863 1.00 0.00 H new ATOM 0 HG21 ILE A 265 5.387 -2.143 -5.690 1.00 0.00 H new ATOM 0 HG22 ILE A 265 6.922 -1.259 -5.522 1.00 0.00 H new ATOM 0 HG23 ILE A 265 5.375 -0.399 -5.337 1.00 0.00 H new ATOM 0 HD11 ILE A 265 2.804 -2.120 -8.420 1.00 0.00 H new ATOM 0 HD12 ILE A 265 4.409 -2.821 -8.736 1.00 0.00 H new ATOM 0 HD13 ILE A 265 3.795 -2.718 -7.069 1.00 0.00 H new ATOM 565 N ARG A 266 8.361 1.207 -6.172 1.00 0.00 N ATOM 566 CA ARG A 266 9.703 1.227 -5.603 1.00 0.00 C ATOM 567 C ARG A 266 10.005 -0.079 -4.875 1.00 0.00 C ATOM 568 O ARG A 266 11.024 -0.723 -5.128 1.00 0.00 O ATOM 569 CB ARG A 266 9.853 2.407 -4.640 1.00 0.00 C ATOM 570 CG ARG A 266 10.387 3.667 -5.300 1.00 0.00 C ATOM 571 CD ARG A 266 10.808 4.701 -4.267 1.00 0.00 C ATOM 572 NE ARG A 266 11.289 5.932 -4.889 1.00 0.00 N ATOM 573 CZ ARG A 266 11.298 7.110 -4.276 1.00 0.00 C ATOM 574 NH1 ARG A 266 10.857 7.216 -3.030 1.00 0.00 N ATOM 575 NH2 ARG A 266 11.751 8.185 -4.908 1.00 0.00 N ATOM 0 H ARG A 266 7.720 1.888 -5.765 1.00 0.00 H new ATOM 0 HA ARG A 266 10.416 1.340 -6.420 1.00 0.00 H new ATOM 0 HB2 ARG A 266 8.884 2.625 -4.192 1.00 0.00 H new ATOM 0 HB3 ARG A 266 10.522 2.120 -3.829 1.00 0.00 H new ATOM 0 HG2 ARG A 266 11.238 3.415 -5.932 1.00 0.00 H new ATOM 0 HG3 ARG A 266 9.622 4.091 -5.950 1.00 0.00 H new ATOM 0 HD2 ARG A 266 9.963 4.929 -3.617 1.00 0.00 H new ATOM 0 HD3 ARG A 266 11.592 4.284 -3.635 1.00 0.00 H new ATOM 0 HE ARG A 266 11.637 5.884 -5.847 1.00 0.00 H new ATOM 0 HH11 ARG A 266 10.510 6.392 -2.540 1.00 0.00 H new ATOM 0 HH12 ARG A 266 10.865 8.122 -2.561 1.00 0.00 H new ATOM 0 HH21 ARG A 266 12.093 8.107 -5.866 1.00 0.00 H new ATOM 0 HH22 ARG A 266 11.757 9.089 -4.436 1.00 0.00 H new ATOM 589 N THR A 267 9.112 -0.466 -3.969 1.00 0.00 N ATOM 590 CA THR A 267 9.284 -1.694 -3.203 1.00 0.00 C ATOM 591 C THR A 267 7.980 -2.110 -2.532 1.00 0.00 C ATOM 592 O THR A 267 7.154 -1.266 -2.183 1.00 0.00 O ATOM 593 CB THR A 267 10.375 -1.538 -2.127 1.00 0.00 C ATOM 594 OG1 THR A 267 10.837 -2.826 -1.707 1.00 0.00 O ATOM 595 CG2 THR A 267 9.845 -0.767 -0.928 1.00 0.00 C ATOM 0 H THR A 267 8.262 0.053 -3.748 1.00 0.00 H new ATOM 0 HA THR A 267 9.589 -2.466 -3.909 1.00 0.00 H new ATOM 0 HB THR A 267 11.205 -0.979 -2.560 1.00 0.00 H new ATOM 0 HG1 THR A 267 11.532 -2.718 -1.024 1.00 0.00 H new ATOM 0 HG21 THR A 267 10.633 -0.669 -0.181 1.00 0.00 H new ATOM 0 HG22 THR A 267 9.522 0.224 -1.247 1.00 0.00 H new ATOM 0 HG23 THR A 267 9.000 -1.303 -0.496 1.00 0.00 H new ATOM 603 N ILE A 268 7.801 -3.415 -2.354 1.00 0.00 N ATOM 604 CA ILE A 268 6.598 -3.941 -1.723 1.00 0.00 C ATOM 605 C ILE A 268 6.947 -4.899 -0.588 1.00 0.00 C ATOM 606 O ILE A 268 7.441 -6.002 -0.821 1.00 0.00 O ATOM 607 CB ILE A 268 5.702 -4.673 -2.740 1.00 0.00 C ATOM 608 CG1 ILE A 268 5.278 -3.718 -3.858 1.00 0.00 C ATOM 609 CG2 ILE A 268 4.483 -5.260 -2.046 1.00 0.00 C ATOM 610 CD1 ILE A 268 4.682 -4.420 -5.058 1.00 0.00 C ATOM 0 H ILE A 268 8.474 -4.127 -2.638 1.00 0.00 H new ATOM 0 HA ILE A 268 6.054 -3.087 -1.321 1.00 0.00 H new ATOM 0 HB ILE A 268 6.272 -5.490 -3.182 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.550 -3.009 -3.463 1.00 0.00 H new ATOM 0 HG13 ILE A 268 6.144 -3.139 -4.179 1.00 0.00 H new ATOM 0 HG21 ILE A 268 3.860 -5.774 -2.778 1.00 0.00 H new ATOM 0 HG22 ILE A 268 4.805 -5.968 -1.282 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.909 -4.459 -1.579 1.00 0.00 H new ATOM 0 HD11 ILE A 268 4.404 -3.682 -5.811 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.415 -5.108 -5.478 1.00 0.00 H new ATOM 0 HD13 ILE A 268 3.796 -4.976 -4.751 1.00 0.00 H new ATOM 622 N THR A 269 6.683 -4.471 0.642 1.00 0.00 N ATOM 623 CA THR A 269 6.968 -5.289 1.814 1.00 0.00 C ATOM 624 C THR A 269 5.695 -5.921 2.366 1.00 0.00 C ATOM 625 O THR A 269 4.936 -5.280 3.092 1.00 0.00 O ATOM 626 CB THR A 269 7.642 -4.464 2.926 1.00 0.00 C ATOM 627 OG1 THR A 269 8.750 -3.733 2.391 1.00 0.00 O ATOM 628 CG2 THR A 269 8.120 -5.364 4.055 1.00 0.00 C ATOM 0 H THR A 269 6.272 -3.562 0.853 1.00 0.00 H new ATOM 0 HA THR A 269 7.651 -6.075 1.492 1.00 0.00 H new ATOM 0 HB THR A 269 6.906 -3.767 3.326 1.00 0.00 H new ATOM 0 HG1 THR A 269 9.172 -3.210 3.104 1.00 0.00 H new ATOM 0 HG21 THR A 269 8.592 -4.758 4.828 1.00 0.00 H new ATOM 0 HG22 THR A 269 7.270 -5.897 4.481 1.00 0.00 H new ATOM 0 HG23 THR A 269 8.841 -6.083 3.667 1.00 0.00 H new ATOM 636 N VAL A 270 5.468 -7.184 2.017 1.00 0.00 N ATOM 637 CA VAL A 270 4.287 -7.903 2.480 1.00 0.00 C ATOM 638 C VAL A 270 4.580 -8.673 3.763 1.00 0.00 C ATOM 639 O VAL A 270 5.277 -9.687 3.746 1.00 0.00 O ATOM 640 CB VAL A 270 3.775 -8.886 1.410 1.00 0.00 C ATOM 641 CG1 VAL A 270 2.492 -9.560 1.875 1.00 0.00 C ATOM 642 CG2 VAL A 270 3.561 -8.169 0.086 1.00 0.00 C ATOM 0 H VAL A 270 6.086 -7.729 1.416 1.00 0.00 H new ATOM 0 HA VAL A 270 3.518 -7.156 2.676 1.00 0.00 H new ATOM 0 HB VAL A 270 4.529 -9.658 1.260 1.00 0.00 H new ATOM 0 HG11 VAL A 270 2.145 -10.251 1.107 1.00 0.00 H new ATOM 0 HG12 VAL A 270 2.683 -10.109 2.797 1.00 0.00 H new ATOM 0 HG13 VAL A 270 1.728 -8.804 2.055 1.00 0.00 H new ATOM 0 HG21 VAL A 270 3.199 -8.879 -0.658 1.00 0.00 H new ATOM 0 HG22 VAL A 270 2.826 -7.375 0.217 1.00 0.00 H new ATOM 0 HG23 VAL A 270 4.504 -7.739 -0.251 1.00 0.00 H new ATOM 652 N VAL A 271 4.042 -8.183 4.876 1.00 0.00 N ATOM 653 CA VAL A 271 4.244 -8.826 6.169 1.00 0.00 C ATOM 654 C VAL A 271 3.108 -9.791 6.486 1.00 0.00 C ATOM 655 O VAL A 271 2.030 -9.378 6.913 1.00 0.00 O ATOM 656 CB VAL A 271 4.351 -7.787 7.301 1.00 0.00 C ATOM 657 CG1 VAL A 271 4.744 -8.459 8.607 1.00 0.00 C ATOM 658 CG2 VAL A 271 5.347 -6.698 6.931 1.00 0.00 C ATOM 0 H VAL A 271 3.463 -7.344 4.908 1.00 0.00 H new ATOM 0 HA VAL A 271 5.180 -9.380 6.104 1.00 0.00 H new ATOM 0 HB VAL A 271 3.374 -7.323 7.439 1.00 0.00 H new ATOM 0 HG11 VAL A 271 4.815 -7.709 9.395 1.00 0.00 H new ATOM 0 HG12 VAL A 271 3.990 -9.199 8.877 1.00 0.00 H new ATOM 0 HG13 VAL A 271 5.709 -8.951 8.487 1.00 0.00 H new ATOM 0 HG21 VAL A 271 5.410 -5.972 7.742 1.00 0.00 H new ATOM 0 HG22 VAL A 271 6.328 -7.143 6.765 1.00 0.00 H new ATOM 0 HG23 VAL A 271 5.017 -6.197 6.021 1.00 0.00 H new ATOM 668 N GLN A 272 3.357 -11.080 6.274 1.00 0.00 N ATOM 669 CA GLN A 272 2.354 -12.105 6.538 1.00 0.00 C ATOM 670 C GLN A 272 1.940 -12.096 8.006 1.00 0.00 C ATOM 671 O GLN A 272 0.757 -12.210 8.328 1.00 0.00 O ATOM 672 CB GLN A 272 2.892 -13.485 6.155 1.00 0.00 C ATOM 673 CG GLN A 272 4.202 -13.838 6.839 1.00 0.00 C ATOM 674 CD GLN A 272 4.574 -15.298 6.669 1.00 0.00 C ATOM 675 OE1 GLN A 272 3.966 -16.181 7.274 1.00 0.00 O ATOM 676 NE2 GLN A 272 5.579 -15.560 5.841 1.00 0.00 N ATOM 0 H GLN A 272 4.244 -11.439 5.920 1.00 0.00 H new ATOM 0 HA GLN A 272 1.476 -11.884 5.931 1.00 0.00 H new ATOM 0 HB2 GLN A 272 2.146 -14.239 6.406 1.00 0.00 H new ATOM 0 HB3 GLN A 272 3.034 -13.524 5.075 1.00 0.00 H new ATOM 0 HG2 GLN A 272 4.999 -13.214 6.434 1.00 0.00 H new ATOM 0 HG3 GLN A 272 4.126 -13.608 7.902 1.00 0.00 H new ATOM 0 HE21 GLN A 272 6.055 -14.797 5.360 1.00 0.00 H new ATOM 0 HE22 GLN A 272 5.874 -16.524 5.686 1.00 0.00 H new ATOM 685 N ARG A 273 2.921 -11.961 8.891 1.00 0.00 N ATOM 686 CA ARG A 273 2.658 -11.940 10.325 1.00 0.00 C ATOM 687 C ARG A 273 1.716 -10.796 10.688 1.00 0.00 C ATOM 688 O ARG A 273 1.117 -10.791 11.763 1.00 0.00 O ATOM 689 CB ARG A 273 3.968 -11.802 11.103 1.00 0.00 C ATOM 690 CG ARG A 273 4.651 -10.457 10.913 1.00 0.00 C ATOM 691 CD ARG A 273 5.428 -10.046 12.154 1.00 0.00 C ATOM 692 NE ARG A 273 4.567 -9.428 13.159 1.00 0.00 N ATOM 693 CZ ARG A 273 5.014 -8.620 14.113 1.00 0.00 C ATOM 694 NH1 ARG A 273 6.306 -8.332 14.191 1.00 0.00 N ATOM 695 NH2 ARG A 273 4.169 -8.096 14.992 1.00 0.00 N ATOM 0 H ARG A 273 3.905 -11.865 8.641 1.00 0.00 H new ATOM 0 HA ARG A 273 2.180 -12.882 10.595 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.768 -11.952 12.164 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.650 -12.593 10.792 1.00 0.00 H new ATOM 0 HG2 ARG A 273 5.327 -10.509 10.060 1.00 0.00 H new ATOM 0 HG3 ARG A 273 3.904 -9.698 10.682 1.00 0.00 H new ATOM 0 HD2 ARG A 273 5.915 -10.922 12.583 1.00 0.00 H new ATOM 0 HD3 ARG A 273 6.217 -9.348 11.873 1.00 0.00 H new ATOM 0 HE ARG A 273 3.567 -9.628 13.126 1.00 0.00 H new ATOM 0 HH11 ARG A 273 6.959 -8.731 13.517 1.00 0.00 H new ATOM 0 HH12 ARG A 273 6.647 -7.711 14.925 1.00 0.00 H new ATOM 0 HH21 ARG A 273 3.174 -8.314 14.935 1.00 0.00 H new ATOM 0 HH22 ARG A 273 4.514 -7.476 15.724 1.00 0.00 H new ATOM 709 N GLN A 274 1.590 -9.830 9.784 1.00 0.00 N ATOM 710 CA GLN A 274 0.722 -8.681 10.011 1.00 0.00 C ATOM 711 C GLN A 274 -0.309 -8.550 8.894 1.00 0.00 C ATOM 712 O GLN A 274 -0.943 -7.506 8.742 1.00 0.00 O ATOM 713 CB GLN A 274 1.551 -7.399 10.108 1.00 0.00 C ATOM 714 CG GLN A 274 2.322 -7.272 11.412 1.00 0.00 C ATOM 715 CD GLN A 274 3.014 -5.930 11.552 1.00 0.00 C ATOM 716 OE1 GLN A 274 4.185 -5.783 11.198 1.00 0.00 O ATOM 717 NE2 GLN A 274 2.293 -4.943 12.069 1.00 0.00 N ATOM 0 H GLN A 274 2.078 -9.820 8.888 1.00 0.00 H new ATOM 0 HA GLN A 274 0.195 -8.836 10.952 1.00 0.00 H new ATOM 0 HB2 GLN A 274 2.254 -7.366 9.275 1.00 0.00 H new ATOM 0 HB3 GLN A 274 0.890 -6.539 10.001 1.00 0.00 H new ATOM 0 HG2 GLN A 274 1.638 -7.413 12.249 1.00 0.00 H new ATOM 0 HG3 GLN A 274 3.065 -8.067 11.469 1.00 0.00 H new ATOM 0 HE21 GLN A 274 1.326 -5.110 12.349 1.00 0.00 H new ATOM 0 HE22 GLN A 274 2.706 -4.018 12.187 1.00 0.00 H new ATOM 726 N GLN A 275 -0.471 -9.615 8.117 1.00 0.00 N ATOM 727 CA GLN A 275 -1.424 -9.618 7.014 1.00 0.00 C ATOM 728 C GLN A 275 -1.526 -8.234 6.379 1.00 0.00 C ATOM 729 O GLN A 275 -2.624 -7.728 6.145 1.00 0.00 O ATOM 730 CB GLN A 275 -2.801 -10.070 7.503 1.00 0.00 C ATOM 731 CG GLN A 275 -2.791 -11.436 8.170 1.00 0.00 C ATOM 732 CD GLN A 275 -3.963 -11.635 9.111 1.00 0.00 C ATOM 733 OE1 GLN A 275 -4.178 -10.842 10.029 1.00 0.00 O ATOM 734 NE2 GLN A 275 -4.728 -12.697 8.888 1.00 0.00 N ATOM 0 H GLN A 275 0.045 -10.487 8.231 1.00 0.00 H new ATOM 0 HA GLN A 275 -1.066 -10.319 6.260 1.00 0.00 H new ATOM 0 HB2 GLN A 275 -3.187 -9.333 8.208 1.00 0.00 H new ATOM 0 HB3 GLN A 275 -3.488 -10.093 6.657 1.00 0.00 H new ATOM 0 HG2 GLN A 275 -2.810 -12.211 7.403 1.00 0.00 H new ATOM 0 HG3 GLN A 275 -1.860 -11.559 8.724 1.00 0.00 H new ATOM 0 HE21 GLN A 275 -4.513 -13.328 8.116 1.00 0.00 H new ATOM 0 HE22 GLN A 275 -5.531 -12.882 9.489 1.00 0.00 H new ATOM 743 N CYS A 276 -0.377 -7.629 6.104 1.00 0.00 N ATOM 744 CA CYS A 276 -0.336 -6.303 5.498 1.00 0.00 C ATOM 745 C CYS A 276 0.784 -6.210 4.467 1.00 0.00 C ATOM 746 O CYS A 276 1.618 -7.108 4.360 1.00 0.00 O ATOM 747 CB CYS A 276 -0.146 -5.233 6.573 1.00 0.00 C ATOM 748 SG CYS A 276 1.350 -5.444 7.568 1.00 0.00 S ATOM 0 H CYS A 276 0.540 -8.035 6.291 1.00 0.00 H new ATOM 0 HA CYS A 276 -1.286 -6.133 4.991 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -0.116 -4.254 6.095 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -1.013 -5.239 7.234 1.00 0.00 H new ATOM 0 HG CYS A 276 1.424 -4.490 8.448 1.00 0.00 H new ATOM 754 N ALA A 277 0.794 -5.119 3.709 1.00 0.00 N ATOM 755 CA ALA A 277 1.812 -4.909 2.686 1.00 0.00 C ATOM 756 C ALA A 277 2.023 -3.422 2.420 1.00 0.00 C ATOM 757 O ALA A 277 1.063 -2.663 2.285 1.00 0.00 O ATOM 758 CB ALA A 277 1.427 -5.628 1.402 1.00 0.00 C ATOM 0 H ALA A 277 0.109 -4.367 3.784 1.00 0.00 H new ATOM 0 HA ALA A 277 2.751 -5.323 3.052 1.00 0.00 H new ATOM 0 HB1 ALA A 277 2.196 -5.462 0.648 1.00 0.00 H new ATOM 0 HB2 ALA A 277 1.334 -6.696 1.597 1.00 0.00 H new ATOM 0 HB3 ALA A 277 0.474 -5.241 1.040 1.00 0.00 H new ATOM 764 N PHE A 278 3.285 -3.012 2.345 1.00 0.00 N ATOM 765 CA PHE A 278 3.622 -1.616 2.096 1.00 0.00 C ATOM 766 C PHE A 278 4.030 -1.406 0.640 1.00 0.00 C ATOM 767 O PHE A 278 5.106 -1.833 0.219 1.00 0.00 O ATOM 768 CB PHE A 278 4.753 -1.168 3.024 1.00 0.00 C ATOM 769 CG PHE A 278 4.279 -0.742 4.384 1.00 0.00 C ATOM 770 CD1 PHE A 278 3.752 0.524 4.583 1.00 0.00 C ATOM 771 CD2 PHE A 278 4.361 -1.607 5.463 1.00 0.00 C ATOM 772 CE1 PHE A 278 3.315 0.920 5.833 1.00 0.00 C ATOM 773 CE2 PHE A 278 3.925 -1.217 6.716 1.00 0.00 C ATOM 774 CZ PHE A 278 3.402 0.048 6.901 1.00 0.00 C ATOM 0 H PHE A 278 4.091 -3.627 2.453 1.00 0.00 H new ATOM 0 HA PHE A 278 2.736 -1.013 2.298 1.00 0.00 H new ATOM 0 HB2 PHE A 278 5.466 -1.985 3.136 1.00 0.00 H new ATOM 0 HB3 PHE A 278 5.288 -0.340 2.559 1.00 0.00 H new ATOM 0 HD1 PHE A 278 3.682 1.210 3.751 1.00 0.00 H new ATOM 0 HD2 PHE A 278 4.770 -2.597 5.324 1.00 0.00 H new ATOM 0 HE1 PHE A 278 2.906 1.910 5.975 1.00 0.00 H new ATOM 0 HE2 PHE A 278 3.993 -1.901 7.549 1.00 0.00 H new ATOM 0 HZ PHE A 278 3.062 0.355 7.879 1.00 0.00 H new ATOM 784 N ILE A 279 3.164 -0.747 -0.122 1.00 0.00 N ATOM 785 CA ILE A 279 3.434 -0.480 -1.529 1.00 0.00 C ATOM 786 C ILE A 279 4.090 0.884 -1.714 1.00 0.00 C ATOM 787 O ILE A 279 3.464 1.920 -1.489 1.00 0.00 O ATOM 788 CB ILE A 279 2.145 -0.536 -2.370 1.00 0.00 C ATOM 789 CG1 ILE A 279 1.250 -1.682 -1.895 1.00 0.00 C ATOM 790 CG2 ILE A 279 2.482 -0.696 -3.845 1.00 0.00 C ATOM 791 CD1 ILE A 279 1.799 -3.053 -2.221 1.00 0.00 C ATOM 0 H ILE A 279 2.269 -0.388 0.211 1.00 0.00 H new ATOM 0 HA ILE A 279 4.116 -1.258 -1.872 1.00 0.00 H new ATOM 0 HB ILE A 279 1.603 0.401 -2.241 1.00 0.00 H new ATOM 0 HG12 ILE A 279 1.112 -1.602 -0.817 1.00 0.00 H new ATOM 0 HG13 ILE A 279 0.265 -1.576 -2.351 1.00 0.00 H new ATOM 0 HG21 ILE A 279 1.561 -0.734 -4.427 1.00 0.00 H new ATOM 0 HG22 ILE A 279 3.085 0.150 -4.174 1.00 0.00 H new ATOM 0 HG23 ILE A 279 3.042 -1.619 -3.992 1.00 0.00 H new ATOM 0 HD11 ILE A 279 1.113 -3.816 -1.855 1.00 0.00 H new ATOM 0 HD12 ILE A 279 1.910 -3.153 -3.301 1.00 0.00 H new ATOM 0 HD13 ILE A 279 2.770 -3.179 -1.743 1.00 0.00 H new ATOM 803 N GLN A 280 5.353 0.877 -2.127 1.00 0.00 N ATOM 804 CA GLN A 280 6.093 2.114 -2.343 1.00 0.00 C ATOM 805 C GLN A 280 6.191 2.437 -3.831 1.00 0.00 C ATOM 806 O GLN A 280 6.327 1.540 -4.663 1.00 0.00 O ATOM 807 CB GLN A 280 7.494 2.008 -1.739 1.00 0.00 C ATOM 808 CG GLN A 280 8.195 3.348 -1.588 1.00 0.00 C ATOM 809 CD GLN A 280 9.458 3.256 -0.755 1.00 0.00 C ATOM 810 OE1 GLN A 280 9.574 2.403 0.125 1.00 0.00 O ATOM 811 NE2 GLN A 280 10.414 4.136 -1.029 1.00 0.00 N ATOM 0 H GLN A 280 5.885 0.028 -2.319 1.00 0.00 H new ATOM 0 HA GLN A 280 5.553 2.922 -1.849 1.00 0.00 H new ATOM 0 HB2 GLN A 280 7.424 1.532 -0.761 1.00 0.00 H new ATOM 0 HB3 GLN A 280 8.103 1.358 -2.367 1.00 0.00 H new ATOM 0 HG2 GLN A 280 8.443 3.737 -2.575 1.00 0.00 H new ATOM 0 HG3 GLN A 280 7.512 4.061 -1.127 1.00 0.00 H new ATOM 0 HE21 GLN A 280 10.276 4.826 -1.767 1.00 0.00 H new ATOM 0 HE22 GLN A 280 11.287 4.122 -0.501 1.00 0.00 H new ATOM 820 N PHE A 281 6.122 3.723 -4.158 1.00 0.00 N ATOM 821 CA PHE A 281 6.201 4.164 -5.546 1.00 0.00 C ATOM 822 C PHE A 281 7.376 5.117 -5.747 1.00 0.00 C ATOM 823 O PHE A 281 7.843 5.752 -4.802 1.00 0.00 O ATOM 824 CB PHE A 281 4.898 4.849 -5.961 1.00 0.00 C ATOM 825 CG PHE A 281 3.701 3.942 -5.910 1.00 0.00 C ATOM 826 CD1 PHE A 281 3.056 3.691 -4.710 1.00 0.00 C ATOM 827 CD2 PHE A 281 3.222 3.340 -7.063 1.00 0.00 C ATOM 828 CE1 PHE A 281 1.955 2.857 -4.660 1.00 0.00 C ATOM 829 CE2 PHE A 281 2.121 2.506 -7.019 1.00 0.00 C ATOM 830 CZ PHE A 281 1.488 2.263 -5.816 1.00 0.00 C ATOM 0 H PHE A 281 6.012 4.478 -3.481 1.00 0.00 H new ATOM 0 HA PHE A 281 6.356 3.285 -6.172 1.00 0.00 H new ATOM 0 HB2 PHE A 281 4.723 5.705 -5.309 1.00 0.00 H new ATOM 0 HB3 PHE A 281 5.007 5.237 -6.974 1.00 0.00 H new ATOM 0 HD1 PHE A 281 3.418 4.152 -3.803 1.00 0.00 H new ATOM 0 HD2 PHE A 281 3.715 3.525 -8.006 1.00 0.00 H new ATOM 0 HE1 PHE A 281 1.461 2.670 -3.718 1.00 0.00 H new ATOM 0 HE2 PHE A 281 1.756 2.045 -7.925 1.00 0.00 H new ATOM 0 HZ PHE A 281 0.629 1.609 -5.779 1.00 0.00 H new ATOM 840 N ALA A 282 7.849 5.209 -6.985 1.00 0.00 N ATOM 841 CA ALA A 282 8.968 6.085 -7.312 1.00 0.00 C ATOM 842 C ALA A 282 8.520 7.540 -7.397 1.00 0.00 C ATOM 843 O ALA A 282 9.246 8.449 -6.995 1.00 0.00 O ATOM 844 CB ALA A 282 9.613 5.651 -8.620 1.00 0.00 C ATOM 0 H ALA A 282 7.475 4.688 -7.778 1.00 0.00 H new ATOM 0 HA ALA A 282 9.705 6.006 -6.513 1.00 0.00 H new ATOM 0 HB1 ALA A 282 10.447 6.314 -8.852 1.00 0.00 H new ATOM 0 HB2 ALA A 282 9.978 4.628 -8.524 1.00 0.00 H new ATOM 0 HB3 ALA A 282 8.877 5.700 -9.422 1.00 0.00 H new ATOM 850 N THR A 283 7.319 7.754 -7.925 1.00 0.00 N ATOM 851 CA THR A 283 6.775 9.099 -8.065 1.00 0.00 C ATOM 852 C THR A 283 5.422 9.220 -7.372 1.00 0.00 C ATOM 853 O THR A 283 4.472 8.519 -7.719 1.00 0.00 O ATOM 854 CB THR A 283 6.616 9.490 -9.547 1.00 0.00 C ATOM 855 OG1 THR A 283 5.925 8.455 -10.255 1.00 0.00 O ATOM 856 CG2 THR A 283 7.973 9.732 -10.190 1.00 0.00 C ATOM 0 H THR A 283 6.705 7.013 -8.263 1.00 0.00 H new ATOM 0 HA THR A 283 7.485 9.777 -7.592 1.00 0.00 H new ATOM 0 HB THR A 283 6.037 10.412 -9.597 1.00 0.00 H new ATOM 0 HG1 THR A 283 5.139 8.176 -9.741 1.00 0.00 H new ATOM 0 HG21 THR A 283 7.836 10.007 -11.236 1.00 0.00 H new ATOM 0 HG22 THR A 283 8.485 10.540 -9.667 1.00 0.00 H new ATOM 0 HG23 THR A 283 8.572 8.823 -10.129 1.00 0.00 H new ATOM 864 N ARG A 284 5.343 10.114 -6.391 1.00 0.00 N ATOM 865 CA ARG A 284 4.106 10.325 -5.649 1.00 0.00 C ATOM 866 C ARG A 284 2.892 10.182 -6.563 1.00 0.00 C ATOM 867 O ARG A 284 1.874 9.613 -6.172 1.00 0.00 O ATOM 868 CB ARG A 284 4.107 11.710 -4.999 1.00 0.00 C ATOM 869 CG ARG A 284 2.825 12.031 -4.248 1.00 0.00 C ATOM 870 CD ARG A 284 2.683 11.177 -2.998 1.00 0.00 C ATOM 871 NE ARG A 284 1.469 11.497 -2.252 1.00 0.00 N ATOM 872 CZ ARG A 284 1.293 12.633 -1.587 1.00 0.00 C ATOM 873 NH1 ARG A 284 2.247 13.553 -1.575 1.00 0.00 N ATOM 874 NH2 ARG A 284 0.159 12.851 -0.932 1.00 0.00 N ATOM 0 H ARG A 284 6.120 10.703 -6.092 1.00 0.00 H new ATOM 0 HA ARG A 284 4.045 9.565 -4.870 1.00 0.00 H new ATOM 0 HB2 ARG A 284 4.949 11.778 -4.310 1.00 0.00 H new ATOM 0 HB3 ARG A 284 4.265 12.464 -5.770 1.00 0.00 H new ATOM 0 HG2 ARG A 284 2.818 13.086 -3.972 1.00 0.00 H new ATOM 0 HG3 ARG A 284 1.968 11.867 -4.902 1.00 0.00 H new ATOM 0 HD2 ARG A 284 2.669 10.124 -3.278 1.00 0.00 H new ATOM 0 HD3 ARG A 284 3.552 11.325 -2.357 1.00 0.00 H new ATOM 0 HE ARG A 284 0.715 10.810 -2.241 1.00 0.00 H new ATOM 0 HH11 ARG A 284 3.119 13.390 -2.077 1.00 0.00 H new ATOM 0 HH12 ARG A 284 2.109 14.424 -1.063 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -0.578 12.146 -0.939 1.00 0.00 H new ATOM 0 HH22 ARG A 284 0.025 13.724 -0.421 1.00 0.00 H new ATOM 888 N GLN A 285 3.010 10.704 -7.780 1.00 0.00 N ATOM 889 CA GLN A 285 1.921 10.635 -8.748 1.00 0.00 C ATOM 890 C GLN A 285 1.145 9.330 -8.603 1.00 0.00 C ATOM 891 O GLN A 285 -0.042 9.336 -8.278 1.00 0.00 O ATOM 892 CB GLN A 285 2.468 10.760 -10.171 1.00 0.00 C ATOM 893 CG GLN A 285 1.446 11.274 -11.173 1.00 0.00 C ATOM 894 CD GLN A 285 0.990 12.688 -10.867 1.00 0.00 C ATOM 895 OE1 GLN A 285 1.689 13.446 -10.195 1.00 0.00 O ATOM 896 NE2 GLN A 285 -0.188 13.049 -11.361 1.00 0.00 N ATOM 0 H GLN A 285 3.847 11.178 -8.119 1.00 0.00 H new ATOM 0 HA GLN A 285 1.241 11.464 -8.552 1.00 0.00 H new ATOM 0 HB2 GLN A 285 3.327 11.431 -10.164 1.00 0.00 H new ATOM 0 HB3 GLN A 285 2.828 9.785 -10.500 1.00 0.00 H new ATOM 0 HG2 GLN A 285 1.877 11.244 -12.174 1.00 0.00 H new ATOM 0 HG3 GLN A 285 0.581 10.610 -11.178 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -0.734 12.387 -11.913 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -0.547 13.988 -11.189 1.00 0.00 H new ATOM 905 N ALA A 286 1.823 8.213 -8.845 1.00 0.00 N ATOM 906 CA ALA A 286 1.197 6.901 -8.739 1.00 0.00 C ATOM 907 C ALA A 286 0.666 6.659 -7.330 1.00 0.00 C ATOM 908 O ALA A 286 -0.428 6.124 -7.153 1.00 0.00 O ATOM 909 CB ALA A 286 2.186 5.812 -9.127 1.00 0.00 C ATOM 0 H ALA A 286 2.806 8.191 -9.116 1.00 0.00 H new ATOM 0 HA ALA A 286 0.352 6.871 -9.427 1.00 0.00 H new ATOM 0 HB1 ALA A 286 1.705 4.837 -9.043 1.00 0.00 H new ATOM 0 HB2 ALA A 286 2.514 5.968 -10.155 1.00 0.00 H new ATOM 0 HB3 ALA A 286 3.048 5.850 -8.461 1.00 0.00 H new ATOM 915 N ALA A 287 1.448 7.055 -6.332 1.00 0.00 N ATOM 916 CA ALA A 287 1.055 6.881 -4.939 1.00 0.00 C ATOM 917 C ALA A 287 -0.303 7.519 -4.668 1.00 0.00 C ATOM 918 O ALA A 287 -1.254 6.837 -4.287 1.00 0.00 O ATOM 919 CB ALA A 287 2.111 7.471 -4.015 1.00 0.00 C ATOM 0 H ALA A 287 2.357 7.498 -6.462 1.00 0.00 H new ATOM 0 HA ALA A 287 0.971 5.812 -4.742 1.00 0.00 H new ATOM 0 HB1 ALA A 287 1.805 7.334 -2.978 1.00 0.00 H new ATOM 0 HB2 ALA A 287 3.063 6.967 -4.182 1.00 0.00 H new ATOM 0 HB3 ALA A 287 2.223 8.535 -4.223 1.00 0.00 H new ATOM 925 N GLU A 288 -0.386 8.831 -4.865 1.00 0.00 N ATOM 926 CA GLU A 288 -1.628 9.560 -4.640 1.00 0.00 C ATOM 927 C GLU A 288 -2.802 8.857 -5.316 1.00 0.00 C ATOM 928 O GLU A 288 -3.784 8.499 -4.666 1.00 0.00 O ATOM 929 CB GLU A 288 -1.508 10.992 -5.164 1.00 0.00 C ATOM 930 CG GLU A 288 -0.982 11.976 -4.133 1.00 0.00 C ATOM 931 CD GLU A 288 -1.213 13.420 -4.532 1.00 0.00 C ATOM 932 OE1 GLU A 288 -2.376 13.872 -4.473 1.00 0.00 O ATOM 933 OE2 GLU A 288 -0.232 14.098 -4.904 1.00 0.00 O ATOM 0 H GLU A 288 0.392 9.410 -5.180 1.00 0.00 H new ATOM 0 HA GLU A 288 -1.812 9.588 -3.566 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -0.847 10.998 -6.030 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -2.487 11.327 -5.508 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -1.466 11.786 -3.175 1.00 0.00 H new ATOM 0 HG3 GLU A 288 0.086 11.809 -3.989 1.00 0.00 H new ATOM 940 N VAL A 289 -2.692 8.662 -6.627 1.00 0.00 N ATOM 941 CA VAL A 289 -3.743 8.001 -7.392 1.00 0.00 C ATOM 942 C VAL A 289 -4.236 6.747 -6.679 1.00 0.00 C ATOM 943 O VAL A 289 -5.396 6.665 -6.277 1.00 0.00 O ATOM 944 CB VAL A 289 -3.254 7.619 -8.802 1.00 0.00 C ATOM 945 CG1 VAL A 289 -4.367 6.942 -9.587 1.00 0.00 C ATOM 946 CG2 VAL A 289 -2.741 8.847 -9.538 1.00 0.00 C ATOM 0 H VAL A 289 -1.886 8.952 -7.181 1.00 0.00 H new ATOM 0 HA VAL A 289 -4.565 8.711 -7.481 1.00 0.00 H new ATOM 0 HB VAL A 289 -2.430 6.912 -8.704 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -4.004 6.679 -10.580 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -4.683 6.039 -9.065 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -5.214 7.623 -9.679 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -2.400 8.559 -10.532 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -3.544 9.579 -9.628 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -1.912 9.284 -8.982 1.00 0.00 H new ATOM 956 N ALA A 290 -3.346 5.772 -6.525 1.00 0.00 N ATOM 957 CA ALA A 290 -3.690 4.523 -5.858 1.00 0.00 C ATOM 958 C ALA A 290 -4.257 4.781 -4.466 1.00 0.00 C ATOM 959 O ALA A 290 -5.149 4.068 -4.007 1.00 0.00 O ATOM 960 CB ALA A 290 -2.471 3.617 -5.774 1.00 0.00 C ATOM 0 H ALA A 290 -2.382 5.823 -6.853 1.00 0.00 H new ATOM 0 HA ALA A 290 -4.460 4.025 -6.448 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -2.742 2.688 -5.273 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -2.112 3.396 -6.779 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -1.684 4.117 -5.209 1.00 0.00 H new ATOM 966 N ALA A 291 -3.733 5.804 -3.800 1.00 0.00 N ATOM 967 CA ALA A 291 -4.188 6.157 -2.461 1.00 0.00 C ATOM 968 C ALA A 291 -5.698 6.373 -2.433 1.00 0.00 C ATOM 969 O ALA A 291 -6.395 5.831 -1.577 1.00 0.00 O ATOM 970 CB ALA A 291 -3.466 7.403 -1.969 1.00 0.00 C ATOM 0 H ALA A 291 -2.993 6.403 -4.166 1.00 0.00 H new ATOM 0 HA ALA A 291 -3.953 5.327 -1.794 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -3.816 7.655 -0.968 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -2.393 7.215 -1.942 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -3.672 8.233 -2.645 1.00 0.00 H new ATOM 976 N GLU A 292 -6.194 7.169 -3.375 1.00 0.00 N ATOM 977 CA GLU A 292 -7.621 7.457 -3.457 1.00 0.00 C ATOM 978 C GLU A 292 -8.388 6.258 -4.006 1.00 0.00 C ATOM 979 O GLU A 292 -9.578 6.090 -3.737 1.00 0.00 O ATOM 980 CB GLU A 292 -7.867 8.682 -4.340 1.00 0.00 C ATOM 981 CG GLU A 292 -7.120 9.923 -3.882 1.00 0.00 C ATOM 982 CD GLU A 292 -7.765 10.581 -2.677 1.00 0.00 C ATOM 983 OE1 GLU A 292 -7.641 10.031 -1.563 1.00 0.00 O ATOM 984 OE2 GLU A 292 -8.395 11.646 -2.850 1.00 0.00 O ATOM 0 H GLU A 292 -5.629 7.625 -4.091 1.00 0.00 H new ATOM 0 HA GLU A 292 -7.981 7.666 -2.450 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -7.572 8.447 -5.363 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -8.935 8.897 -4.358 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -6.092 9.654 -3.638 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -7.076 10.639 -4.702 1.00 0.00 H new ATOM 991 N LYS A 293 -7.698 5.425 -4.778 1.00 0.00 N ATOM 992 CA LYS A 293 -8.312 4.240 -5.366 1.00 0.00 C ATOM 993 C LYS A 293 -8.122 3.025 -4.464 1.00 0.00 C ATOM 994 O LYS A 293 -8.479 1.906 -4.831 1.00 0.00 O ATOM 995 CB LYS A 293 -7.712 3.962 -6.746 1.00 0.00 C ATOM 996 CG LYS A 293 -8.378 4.741 -7.867 1.00 0.00 C ATOM 997 CD LYS A 293 -8.333 3.979 -9.180 1.00 0.00 C ATOM 998 CE LYS A 293 -8.286 4.923 -10.372 1.00 0.00 C ATOM 999 NZ LYS A 293 -8.403 4.192 -11.664 1.00 0.00 N ATOM 0 H LYS A 293 -6.713 5.549 -5.011 1.00 0.00 H new ATOM 0 HA LYS A 293 -9.380 4.429 -5.472 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -6.650 4.206 -6.727 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -7.791 2.896 -6.959 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -9.415 4.948 -7.601 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -7.881 5.704 -7.987 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -7.458 3.329 -9.195 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -9.209 3.336 -9.259 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -9.094 5.650 -10.292 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -7.351 5.483 -10.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -8.367 4.871 -12.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -7.618 3.516 -11.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -9.307 3.678 -11.691 1.00 0.00 H new ATOM 1013 N SER A 294 -7.560 3.253 -3.281 1.00 0.00 N ATOM 1014 CA SER A 294 -7.321 2.176 -2.328 1.00 0.00 C ATOM 1015 C SER A 294 -8.147 2.379 -1.061 1.00 0.00 C ATOM 1016 O SER A 294 -8.624 1.419 -0.457 1.00 0.00 O ATOM 1017 CB SER A 294 -5.835 2.100 -1.974 1.00 0.00 C ATOM 1018 OG SER A 294 -5.457 3.169 -1.124 1.00 0.00 O ATOM 0 H SER A 294 -7.262 4.174 -2.960 1.00 0.00 H new ATOM 0 HA SER A 294 -7.625 1.238 -2.793 1.00 0.00 H new ATOM 0 HB2 SER A 294 -5.623 1.150 -1.484 1.00 0.00 H new ATOM 0 HB3 SER A 294 -5.239 2.128 -2.886 1.00 0.00 H new ATOM 0 HG SER A 294 -5.886 3.996 -1.428 1.00 0.00 H new ATOM 1024 N PHE A 295 -8.311 3.637 -0.665 1.00 0.00 N ATOM 1025 CA PHE A 295 -9.079 3.968 0.530 1.00 0.00 C ATOM 1026 C PHE A 295 -10.440 3.280 0.510 1.00 0.00 C ATOM 1027 O PHE A 295 -11.315 3.636 -0.278 1.00 0.00 O ATOM 1028 CB PHE A 295 -9.261 5.483 0.641 1.00 0.00 C ATOM 1029 CG PHE A 295 -8.096 6.183 1.281 1.00 0.00 C ATOM 1030 CD1 PHE A 295 -6.800 5.749 1.051 1.00 0.00 C ATOM 1031 CD2 PHE A 295 -8.297 7.273 2.112 1.00 0.00 C ATOM 1032 CE1 PHE A 295 -5.726 6.391 1.638 1.00 0.00 C ATOM 1033 CE2 PHE A 295 -7.226 7.919 2.701 1.00 0.00 C ATOM 1034 CZ PHE A 295 -5.939 7.476 2.465 1.00 0.00 C ATOM 0 H PHE A 295 -7.923 4.444 -1.154 1.00 0.00 H new ATOM 0 HA PHE A 295 -8.525 3.611 1.398 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -9.419 5.896 -0.355 1.00 0.00 H new ATOM 0 HB3 PHE A 295 -10.161 5.691 1.219 1.00 0.00 H new ATOM 0 HD1 PHE A 295 -6.627 4.900 0.406 1.00 0.00 H new ATOM 0 HD2 PHE A 295 -9.301 7.622 2.302 1.00 0.00 H new ATOM 0 HE1 PHE A 295 -4.721 6.044 1.450 1.00 0.00 H new ATOM 0 HE2 PHE A 295 -7.395 8.769 3.345 1.00 0.00 H new ATOM 0 HZ PHE A 295 -5.101 7.977 2.926 1.00 0.00 H new ATOM 1044 N ASN A 296 -10.610 2.292 1.383 1.00 0.00 N ATOM 1045 CA ASN A 296 -11.865 1.553 1.466 1.00 0.00 C ATOM 1046 C ASN A 296 -12.433 1.289 0.074 1.00 0.00 C ATOM 1047 O ASN A 296 -13.648 1.285 -0.122 1.00 0.00 O ATOM 1048 CB ASN A 296 -12.883 2.327 2.306 1.00 0.00 C ATOM 1049 CG ASN A 296 -14.138 1.521 2.580 1.00 0.00 C ATOM 1050 OD1 ASN A 296 -15.175 1.733 1.952 1.00 0.00 O ATOM 1051 ND2 ASN A 296 -14.049 0.590 3.523 1.00 0.00 N ATOM 0 H ASN A 296 -9.895 1.985 2.042 1.00 0.00 H new ATOM 0 HA ASN A 296 -11.663 0.595 1.945 1.00 0.00 H new ATOM 0 HB2 ASN A 296 -12.425 2.615 3.252 1.00 0.00 H new ATOM 0 HB3 ASN A 296 -13.152 3.248 1.789 1.00 0.00 H new ATOM 0 HD21 ASN A 296 -14.861 0.016 3.752 1.00 0.00 H new ATOM 0 HD22 ASN A 296 -13.169 0.449 4.019 1.00 0.00 H new ATOM 1058 N LYS A 297 -11.545 1.067 -0.889 1.00 0.00 N ATOM 1059 CA LYS A 297 -11.956 0.799 -2.262 1.00 0.00 C ATOM 1060 C LYS A 297 -11.194 -0.392 -2.836 1.00 0.00 C ATOM 1061 O LYS A 297 -11.731 -1.158 -3.637 1.00 0.00 O ATOM 1062 CB LYS A 297 -11.725 2.034 -3.135 1.00 0.00 C ATOM 1063 CG LYS A 297 -12.328 1.919 -4.524 1.00 0.00 C ATOM 1064 CD LYS A 297 -11.663 2.873 -5.502 1.00 0.00 C ATOM 1065 CE LYS A 297 -11.945 2.480 -6.944 1.00 0.00 C ATOM 1066 NZ LYS A 297 -13.366 2.725 -7.318 1.00 0.00 N ATOM 0 H LYS A 297 -10.535 1.067 -0.744 1.00 0.00 H new ATOM 0 HA LYS A 297 -13.019 0.559 -2.256 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -12.148 2.906 -2.636 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -10.653 2.208 -3.227 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -12.222 0.896 -4.884 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -13.396 2.131 -4.477 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -12.021 3.887 -5.323 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -10.587 2.880 -5.330 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -11.292 3.045 -7.609 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -11.709 1.425 -7.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -13.518 2.444 -8.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -13.989 2.166 -6.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -13.585 3.736 -7.207 1.00 0.00 H new ATOM 1080 N LEU A 298 -9.942 -0.542 -2.420 1.00 0.00 N ATOM 1081 CA LEU A 298 -9.106 -1.642 -2.891 1.00 0.00 C ATOM 1082 C LEU A 298 -9.625 -2.980 -2.375 1.00 0.00 C ATOM 1083 O LEU A 298 -9.347 -3.367 -1.239 1.00 0.00 O ATOM 1084 CB LEU A 298 -7.658 -1.436 -2.444 1.00 0.00 C ATOM 1085 CG LEU A 298 -6.765 -2.676 -2.470 1.00 0.00 C ATOM 1086 CD1 LEU A 298 -6.321 -2.985 -3.891 1.00 0.00 C ATOM 1087 CD2 LEU A 298 -5.558 -2.484 -1.562 1.00 0.00 C ATOM 0 H LEU A 298 -9.483 0.083 -1.758 1.00 0.00 H new ATOM 0 HA LEU A 298 -9.145 -1.655 -3.980 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -7.207 -0.675 -3.081 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -7.665 -1.039 -1.429 1.00 0.00 H new ATOM 0 HG LEU A 298 -7.342 -3.523 -2.099 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -5.686 -3.871 -3.889 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -7.196 -3.167 -4.514 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -5.762 -2.139 -4.290 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -4.934 -3.377 -1.593 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -4.980 -1.625 -1.902 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -5.895 -2.313 -0.540 1.00 0.00 H new ATOM 1099 N ILE A 299 -10.376 -3.682 -3.216 1.00 0.00 N ATOM 1100 CA ILE A 299 -10.930 -4.978 -2.845 1.00 0.00 C ATOM 1101 C ILE A 299 -10.404 -6.082 -3.757 1.00 0.00 C ATOM 1102 O ILE A 299 -10.963 -6.341 -4.822 1.00 0.00 O ATOM 1103 CB ILE A 299 -12.469 -4.970 -2.903 1.00 0.00 C ATOM 1104 CG1 ILE A 299 -13.024 -3.774 -2.128 1.00 0.00 C ATOM 1105 CG2 ILE A 299 -13.026 -6.273 -2.349 1.00 0.00 C ATOM 1106 CD1 ILE A 299 -14.530 -3.653 -2.201 1.00 0.00 C ATOM 0 H ILE A 299 -10.615 -3.375 -4.159 1.00 0.00 H new ATOM 0 HA ILE A 299 -10.614 -5.175 -1.820 1.00 0.00 H new ATOM 0 HB ILE A 299 -12.779 -4.879 -3.944 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -12.725 -3.858 -1.083 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -12.575 -2.860 -2.516 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -14.115 -6.253 -2.396 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -12.653 -7.109 -2.940 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -12.710 -6.392 -1.313 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -14.853 -2.783 -1.629 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -14.836 -3.538 -3.241 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -14.988 -4.551 -1.786 1.00 0.00 H new ATOM 1118 N VAL A 300 -9.325 -6.731 -3.329 1.00 0.00 N ATOM 1119 CA VAL A 300 -8.724 -7.809 -4.105 1.00 0.00 C ATOM 1120 C VAL A 300 -9.300 -9.162 -3.702 1.00 0.00 C ATOM 1121 O VAL A 300 -9.472 -9.447 -2.518 1.00 0.00 O ATOM 1122 CB VAL A 300 -7.194 -7.842 -3.930 1.00 0.00 C ATOM 1123 CG1 VAL A 300 -6.579 -8.922 -4.807 1.00 0.00 C ATOM 1124 CG2 VAL A 300 -6.593 -6.480 -4.246 1.00 0.00 C ATOM 0 H VAL A 300 -8.850 -6.529 -2.449 1.00 0.00 H new ATOM 0 HA VAL A 300 -8.958 -7.614 -5.152 1.00 0.00 H new ATOM 0 HB VAL A 300 -6.969 -8.081 -2.891 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.498 -8.930 -4.670 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -6.987 -9.893 -4.528 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -6.811 -8.717 -5.852 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.511 -6.521 -4.117 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -6.826 -6.210 -5.276 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -7.011 -5.733 -3.571 1.00 0.00 H new ATOM 1134 N ASN A 301 -9.595 -9.993 -4.697 1.00 0.00 N ATOM 1135 CA ASN A 301 -10.151 -11.318 -4.447 1.00 0.00 C ATOM 1136 C ASN A 301 -11.432 -11.223 -3.623 1.00 0.00 C ATOM 1137 O ASN A 301 -11.616 -11.961 -2.656 1.00 0.00 O ATOM 1138 CB ASN A 301 -9.129 -12.195 -3.721 1.00 0.00 C ATOM 1139 CG ASN A 301 -8.077 -12.753 -4.660 1.00 0.00 C ATOM 1140 OD1 ASN A 301 -8.398 -13.307 -5.712 1.00 0.00 O ATOM 1141 ND2 ASN A 301 -6.811 -12.610 -4.283 1.00 0.00 N ATOM 0 H ASN A 301 -9.458 -9.772 -5.683 1.00 0.00 H new ATOM 0 HA ASN A 301 -10.390 -11.771 -5.409 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -8.642 -11.611 -2.940 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -9.646 -13.018 -3.228 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -6.060 -12.966 -4.874 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -6.591 -12.144 -3.403 1.00 0.00 H new ATOM 1148 N GLY A 302 -12.314 -10.308 -4.013 1.00 0.00 N ATOM 1149 CA GLY A 302 -13.566 -10.133 -3.301 1.00 0.00 C ATOM 1150 C GLY A 302 -13.369 -10.012 -1.803 1.00 0.00 C ATOM 1151 O GLY A 302 -14.241 -10.394 -1.022 1.00 0.00 O ATOM 0 H GLY A 302 -12.184 -9.685 -4.810 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -14.069 -9.240 -3.671 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -14.221 -10.978 -3.511 1.00 0.00 H new ATOM 1155 N ARG A 303 -12.219 -9.481 -1.400 1.00 0.00 N ATOM 1156 CA ARG A 303 -11.909 -9.313 0.014 1.00 0.00 C ATOM 1157 C ARG A 303 -11.425 -7.895 0.300 1.00 0.00 C ATOM 1158 O ARG A 303 -10.268 -7.560 0.045 1.00 0.00 O ATOM 1159 CB ARG A 303 -10.846 -10.324 0.448 1.00 0.00 C ATOM 1160 CG ARG A 303 -10.572 -10.316 1.944 1.00 0.00 C ATOM 1161 CD ARG A 303 -9.163 -10.795 2.254 1.00 0.00 C ATOM 1162 NE ARG A 303 -8.985 -11.086 3.674 1.00 0.00 N ATOM 1163 CZ ARG A 303 -9.325 -12.241 4.236 1.00 0.00 C ATOM 1164 NH1 ARG A 303 -9.858 -13.208 3.501 1.00 0.00 N ATOM 1165 NH2 ARG A 303 -9.131 -12.431 5.535 1.00 0.00 N ATOM 0 H ARG A 303 -11.487 -9.160 -2.033 1.00 0.00 H new ATOM 0 HA ARG A 303 -12.822 -9.488 0.584 1.00 0.00 H new ATOM 0 HB2 ARG A 303 -11.164 -11.323 0.151 1.00 0.00 H new ATOM 0 HB3 ARG A 303 -9.918 -10.114 -0.084 1.00 0.00 H new ATOM 0 HG2 ARG A 303 -10.709 -9.308 2.335 1.00 0.00 H new ATOM 0 HG3 ARG A 303 -11.295 -10.955 2.451 1.00 0.00 H new ATOM 0 HD2 ARG A 303 -8.948 -11.690 1.671 1.00 0.00 H new ATOM 0 HD3 ARG A 303 -8.445 -10.034 1.947 1.00 0.00 H new ATOM 0 HE ARG A 303 -8.577 -10.363 4.267 1.00 0.00 H new ATOM 0 HH11 ARG A 303 -10.008 -13.066 2.502 1.00 0.00 H new ATOM 0 HH12 ARG A 303 -10.118 -14.094 3.935 1.00 0.00 H new ATOM 0 HH21 ARG A 303 -8.721 -11.690 6.103 1.00 0.00 H new ATOM 0 HH22 ARG A 303 -9.392 -13.318 5.965 1.00 0.00 H new ATOM 1179 N ARG A 304 -12.318 -7.066 0.831 1.00 0.00 N ATOM 1180 CA ARG A 304 -11.982 -5.683 1.150 1.00 0.00 C ATOM 1181 C ARG A 304 -10.628 -5.600 1.849 1.00 0.00 C ATOM 1182 O ARG A 304 -10.264 -6.482 2.628 1.00 0.00 O ATOM 1183 CB ARG A 304 -13.064 -5.064 2.036 1.00 0.00 C ATOM 1184 CG ARG A 304 -13.161 -3.552 1.913 1.00 0.00 C ATOM 1185 CD ARG A 304 -13.905 -2.944 3.092 1.00 0.00 C ATOM 1186 NE ARG A 304 -13.294 -3.303 4.369 1.00 0.00 N ATOM 1187 CZ ARG A 304 -13.812 -2.978 5.548 1.00 0.00 C ATOM 1188 NH1 ARG A 304 -14.945 -2.292 5.612 1.00 0.00 N ATOM 1189 NH2 ARG A 304 -13.197 -3.341 6.667 1.00 0.00 N ATOM 0 H ARG A 304 -13.279 -7.328 1.049 1.00 0.00 H new ATOM 0 HA ARG A 304 -11.924 -5.125 0.216 1.00 0.00 H new ATOM 0 HB2 ARG A 304 -14.028 -5.503 1.779 1.00 0.00 H new ATOM 0 HB3 ARG A 304 -12.863 -5.323 3.075 1.00 0.00 H new ATOM 0 HG2 ARG A 304 -12.160 -3.126 1.854 1.00 0.00 H new ATOM 0 HG3 ARG A 304 -13.673 -3.293 0.986 1.00 0.00 H new ATOM 0 HD2 ARG A 304 -13.921 -1.859 2.990 1.00 0.00 H new ATOM 0 HD3 ARG A 304 -14.942 -3.280 3.079 1.00 0.00 H new ATOM 0 HE ARG A 304 -12.422 -3.832 4.355 1.00 0.00 H new ATOM 0 HH11 ARG A 304 -15.421 -2.013 4.754 1.00 0.00 H new ATOM 0 HH12 ARG A 304 -15.340 -2.044 6.519 1.00 0.00 H new ATOM 0 HH21 ARG A 304 -12.326 -3.870 6.622 1.00 0.00 H new ATOM 0 HH22 ARG A 304 -13.595 -3.091 7.572 1.00 0.00 H new ATOM 1203 N LEU A 305 -9.886 -4.535 1.565 1.00 0.00 N ATOM 1204 CA LEU A 305 -8.571 -4.337 2.166 1.00 0.00 C ATOM 1205 C LEU A 305 -8.456 -2.943 2.774 1.00 0.00 C ATOM 1206 O LEU A 305 -8.862 -1.954 2.166 1.00 0.00 O ATOM 1207 CB LEU A 305 -7.474 -4.541 1.119 1.00 0.00 C ATOM 1208 CG LEU A 305 -7.544 -5.843 0.320 1.00 0.00 C ATOM 1209 CD1 LEU A 305 -6.421 -5.900 -0.704 1.00 0.00 C ATOM 1210 CD2 LEU A 305 -7.481 -7.044 1.251 1.00 0.00 C ATOM 0 H LEU A 305 -10.172 -3.796 0.923 1.00 0.00 H new ATOM 0 HA LEU A 305 -8.447 -5.072 2.961 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -7.508 -3.706 0.419 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -6.507 -4.497 1.621 1.00 0.00 H new ATOM 0 HG LEU A 305 -8.495 -5.871 -0.212 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -6.486 -6.833 -1.264 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -6.511 -5.058 -1.390 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -5.460 -5.850 -0.193 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -7.532 -7.962 0.665 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -6.546 -7.022 1.810 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -8.320 -7.010 1.946 1.00 0.00 H new ATOM 1222 N ASN A 306 -7.898 -2.873 3.978 1.00 0.00 N ATOM 1223 CA ASN A 306 -7.727 -1.599 4.669 1.00 0.00 C ATOM 1224 C ASN A 306 -6.421 -0.927 4.255 1.00 0.00 C ATOM 1225 O ASN A 306 -5.338 -1.346 4.664 1.00 0.00 O ATOM 1226 CB ASN A 306 -7.748 -1.810 6.184 1.00 0.00 C ATOM 1227 CG ASN A 306 -8.281 -0.602 6.929 1.00 0.00 C ATOM 1228 OD1 ASN A 306 -7.515 0.241 7.396 1.00 0.00 O ATOM 1229 ND2 ASN A 306 -9.601 -0.512 7.043 1.00 0.00 N ATOM 0 H ASN A 306 -7.556 -3.683 4.496 1.00 0.00 H new ATOM 0 HA ASN A 306 -8.555 -0.948 4.389 1.00 0.00 H new ATOM 0 HB2 ASN A 306 -8.363 -2.679 6.419 1.00 0.00 H new ATOM 0 HB3 ASN A 306 -6.739 -2.031 6.531 1.00 0.00 H new ATOM 0 HD21 ASN A 306 -10.018 0.279 7.533 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -10.198 -1.234 6.640 1.00 0.00 H new ATOM 1236 N VAL A 307 -6.532 0.119 3.443 1.00 0.00 N ATOM 1237 CA VAL A 307 -5.361 0.851 2.975 1.00 0.00 C ATOM 1238 C VAL A 307 -5.237 2.197 3.679 1.00 0.00 C ATOM 1239 O VAL A 307 -6.238 2.845 3.986 1.00 0.00 O ATOM 1240 CB VAL A 307 -5.414 1.083 1.453 1.00 0.00 C ATOM 1241 CG1 VAL A 307 -4.328 2.056 1.023 1.00 0.00 C ATOM 1242 CG2 VAL A 307 -5.285 -0.238 0.709 1.00 0.00 C ATOM 0 H VAL A 307 -7.421 0.479 3.095 1.00 0.00 H new ATOM 0 HA VAL A 307 -4.491 0.239 3.211 1.00 0.00 H new ATOM 0 HB VAL A 307 -6.380 1.522 1.203 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -4.381 2.207 -0.055 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -4.472 3.010 1.531 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -3.351 1.650 1.285 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -5.324 -0.056 -0.365 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -4.335 -0.707 0.963 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -6.104 -0.898 0.995 1.00 0.00 H new ATOM 1252 N LYS A 308 -4.001 2.615 3.932 1.00 0.00 N ATOM 1253 CA LYS A 308 -3.744 3.886 4.599 1.00 0.00 C ATOM 1254 C LYS A 308 -2.410 4.475 4.152 1.00 0.00 C ATOM 1255 O LYS A 308 -1.633 3.819 3.459 1.00 0.00 O ATOM 1256 CB LYS A 308 -3.748 3.699 6.118 1.00 0.00 C ATOM 1257 CG LYS A 308 -2.421 3.212 6.674 1.00 0.00 C ATOM 1258 CD LYS A 308 -2.438 3.160 8.192 1.00 0.00 C ATOM 1259 CE LYS A 308 -3.393 2.091 8.703 1.00 0.00 C ATOM 1260 NZ LYS A 308 -3.516 2.120 10.187 1.00 0.00 N ATOM 0 H LYS A 308 -3.161 2.092 3.685 1.00 0.00 H new ATOM 0 HA LYS A 308 -4.538 4.580 4.323 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -4.005 4.646 6.592 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -4.528 2.987 6.386 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -2.201 2.221 6.278 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -1.621 3.873 6.341 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -1.433 2.958 8.561 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -2.733 4.132 8.587 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -4.376 2.237 8.254 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -3.041 1.109 8.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -4.175 1.377 10.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -2.583 1.955 10.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -3.876 3.048 10.487 1.00 0.00 H new ATOM 1274 N TRP A 309 -2.151 5.714 4.554 1.00 0.00 N ATOM 1275 CA TRP A 309 -0.910 6.390 4.196 1.00 0.00 C ATOM 1276 C TRP A 309 0.219 5.992 5.140 1.00 0.00 C ATOM 1277 O TRP A 309 0.138 6.213 6.348 1.00 0.00 O ATOM 1278 CB TRP A 309 -1.104 7.907 4.224 1.00 0.00 C ATOM 1279 CG TRP A 309 -1.632 8.462 2.936 1.00 0.00 C ATOM 1280 CD1 TRP A 309 -2.852 9.041 2.732 1.00 0.00 C ATOM 1281 CD2 TRP A 309 -0.958 8.488 1.674 1.00 0.00 C ATOM 1282 NE1 TRP A 309 -2.976 9.426 1.419 1.00 0.00 N ATOM 1283 CE2 TRP A 309 -1.827 9.099 0.749 1.00 0.00 C ATOM 1284 CE3 TRP A 309 0.297 8.057 1.235 1.00 0.00 C ATOM 1285 CZ2 TRP A 309 -1.481 9.287 -0.586 1.00 0.00 C ATOM 1286 CZ3 TRP A 309 0.639 8.244 -0.091 1.00 0.00 C ATOM 1287 CH2 TRP A 309 -0.246 8.855 -0.989 1.00 0.00 C ATOM 0 H TRP A 309 -2.784 6.271 5.128 1.00 0.00 H new ATOM 0 HA TRP A 309 -0.638 6.085 3.186 1.00 0.00 H new ATOM 0 HB2 TRP A 309 -1.791 8.163 5.031 1.00 0.00 H new ATOM 0 HB3 TRP A 309 -0.151 8.384 4.453 1.00 0.00 H new ATOM 0 HD1 TRP A 309 -3.608 9.176 3.491 1.00 0.00 H new ATOM 0 HE1 TRP A 309 -3.792 9.882 1.009 1.00 0.00 H new ATOM 0 HE3 TRP A 309 0.987 7.586 1.920 1.00 0.00 H new ATOM 0 HZ2 TRP A 309 -2.163 9.757 -1.279 1.00 0.00 H new ATOM 0 HZ3 TRP A 309 1.606 7.913 -0.441 1.00 0.00 H new ATOM 0 HH2 TRP A 309 0.052 8.988 -2.019 1.00 0.00 H new ATOM 1298 N GLY A 310 1.273 5.403 4.582 1.00 0.00 N ATOM 1299 CA GLY A 310 2.403 4.984 5.390 1.00 0.00 C ATOM 1300 C GLY A 310 3.165 6.157 5.973 1.00 0.00 C ATOM 1301 O GLY A 310 2.568 7.088 6.512 1.00 0.00 O ATOM 0 H GLY A 310 1.364 5.209 3.585 1.00 0.00 H new ATOM 0 HA2 GLY A 310 2.050 4.345 6.200 1.00 0.00 H new ATOM 0 HA3 GLY A 310 3.078 4.383 4.781 1.00 0.00 H new