USER MOD reduce.3.24.130724 H: found=0, std=0, add=596, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 597 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 118 CYS SG : rot 180:sc=-0.00414 USER MOD Single : A 119 CYS SG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 178:sc= 1.38 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 85:sc= 1.22 USER MOD Single : A 130 THR OG1 : rot -74:sc= 1.57 USER MOD Single : A 139 SER OG : rot -88:sc= 0.0176 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0.882 K(o=0.88,f=-6.3!) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 155 SER OG : rot -59:sc= 1.33 USER MOD Single : A 158 SER OG : rot 180:sc= 0.208 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= 0.805 K(o=0.81,f=-0.11) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN : amide:sc= 0.914 K(o=0.91,f=-4.7!) USER MOD Single : A 182 MET CE :methyl -160:sc= -1.21 (180deg=-1.59) USER MOD ----------------------------------------------------------------- ATOM 163 N CYS A 118 -3.832 3.767 -10.989 1.00 0.00 N ATOM 164 CA CYS A 118 -4.312 4.638 -9.894 1.00 0.00 C ATOM 165 C CYS A 118 -4.145 4.089 -8.462 1.00 0.00 C ATOM 166 O CYS A 118 -4.617 4.727 -7.521 1.00 0.00 O ATOM 167 CB CYS A 118 -5.772 5.073 -10.156 1.00 0.00 C ATOM 168 SG CYS A 118 -5.977 5.802 -11.808 1.00 0.00 S ATOM 0 HA CYS A 118 -3.646 5.501 -9.918 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -6.431 4.211 -10.056 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -6.076 5.797 -9.400 1.00 0.00 H new ATOM 0 HG CYS A 118 -7.218 6.148 -11.979 1.00 0.00 H new ATOM 174 N CYS A 119 -3.490 2.944 -8.250 1.00 0.00 N ATOM 175 CA CYS A 119 -3.421 2.310 -6.923 1.00 0.00 C ATOM 176 C CYS A 119 -2.139 1.501 -6.665 1.00 0.00 C ATOM 177 O CYS A 119 -1.559 0.904 -7.578 1.00 0.00 O ATOM 178 CB CYS A 119 -4.709 1.502 -6.685 1.00 0.00 C ATOM 179 SG CYS A 119 -4.968 0.255 -7.981 1.00 0.00 S ATOM 0 H CYS A 119 -2.997 2.432 -8.982 1.00 0.00 H new ATOM 0 HA CYS A 119 -3.357 3.106 -6.181 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -4.657 1.011 -5.713 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -5.563 2.179 -6.655 1.00 0.00 H new ATOM 0 HG CYS A 119 -6.063 -0.402 -7.738 1.00 0.00 H new ATOM 185 N LEU A 120 -1.697 1.509 -5.401 1.00 0.00 N ATOM 186 CA LEU A 120 -0.452 0.917 -4.919 1.00 0.00 C ATOM 187 C LEU A 120 -0.717 -0.004 -3.729 1.00 0.00 C ATOM 188 O LEU A 120 -1.485 0.339 -2.829 1.00 0.00 O ATOM 189 CB LEU A 120 0.519 2.022 -4.447 1.00 0.00 C ATOM 190 CG LEU A 120 0.891 3.114 -5.463 1.00 0.00 C ATOM 191 CD1 LEU A 120 1.893 4.079 -4.822 1.00 0.00 C ATOM 192 CD2 LEU A 120 1.511 2.537 -6.735 1.00 0.00 C ATOM 0 H LEU A 120 -2.229 1.952 -4.652 1.00 0.00 H new ATOM 0 HA LEU A 120 -0.018 0.351 -5.743 1.00 0.00 H new ATOM 0 HB2 LEU A 120 0.080 2.507 -3.576 1.00 0.00 H new ATOM 0 HB3 LEU A 120 1.440 1.543 -4.115 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.029 3.629 -5.741 1.00 0.00 H new ATOM 0 HD11 LEU A 120 2.160 4.855 -5.539 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.444 4.537 -3.941 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.789 3.532 -4.529 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.756 3.348 -7.421 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.419 1.990 -6.481 1.00 0.00 H new ATOM 0 HD23 LEU A 120 0.801 1.861 -7.212 1.00 0.00 H new ATOM 204 N GLY A 121 -0.029 -1.142 -3.702 1.00 0.00 N ATOM 205 CA GLY A 121 0.083 -2.024 -2.545 1.00 0.00 C ATOM 206 C GLY A 121 1.352 -1.664 -1.774 1.00 0.00 C ATOM 207 O GLY A 121 2.366 -1.304 -2.375 1.00 0.00 O ATOM 0 H GLY A 121 0.484 -1.487 -4.514 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -0.792 -1.918 -1.903 1.00 0.00 H new ATOM 0 HA3 GLY A 121 0.119 -3.065 -2.866 1.00 0.00 H new ATOM 211 N VAL A 122 1.288 -1.758 -0.450 1.00 0.00 N ATOM 212 CA VAL A 122 2.334 -1.348 0.497 1.00 0.00 C ATOM 213 C VAL A 122 2.567 -2.508 1.465 1.00 0.00 C ATOM 214 O VAL A 122 1.614 -3.008 2.061 1.00 0.00 O ATOM 215 CB VAL A 122 1.934 -0.063 1.262 1.00 0.00 C ATOM 216 CG1 VAL A 122 3.071 0.392 2.192 1.00 0.00 C ATOM 217 CG2 VAL A 122 1.580 1.098 0.313 1.00 0.00 C ATOM 0 H VAL A 122 0.468 -2.140 0.021 1.00 0.00 H new ATOM 0 HA VAL A 122 3.251 -1.115 -0.044 1.00 0.00 H new ATOM 0 HB VAL A 122 1.048 -0.316 1.845 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.769 1.297 2.720 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.287 -0.395 2.915 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.964 0.597 1.602 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.306 1.976 0.898 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.442 1.333 -0.312 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.741 0.808 -0.320 1.00 0.00 H new ATOM 227 N PHE A 123 3.821 -2.942 1.609 1.00 0.00 N ATOM 228 CA PHE A 123 4.192 -4.189 2.291 1.00 0.00 C ATOM 229 C PHE A 123 5.362 -3.984 3.264 1.00 0.00 C ATOM 230 O PHE A 123 6.263 -3.194 2.987 1.00 0.00 O ATOM 231 CB PHE A 123 4.554 -5.243 1.227 1.00 0.00 C ATOM 232 CG PHE A 123 3.557 -5.392 0.088 1.00 0.00 C ATOM 233 CD1 PHE A 123 2.487 -6.302 0.193 1.00 0.00 C ATOM 234 CD2 PHE A 123 3.700 -4.621 -1.084 1.00 0.00 C ATOM 235 CE1 PHE A 123 1.558 -6.425 -0.856 1.00 0.00 C ATOM 236 CE2 PHE A 123 2.776 -4.752 -2.135 1.00 0.00 C ATOM 237 CZ PHE A 123 1.701 -5.650 -2.020 1.00 0.00 C ATOM 0 H PHE A 123 4.625 -2.428 1.248 1.00 0.00 H new ATOM 0 HA PHE A 123 3.344 -4.529 2.885 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.526 -4.989 0.805 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.663 -6.209 1.720 1.00 0.00 H new ATOM 0 HD1 PHE A 123 2.380 -6.907 1.081 1.00 0.00 H new ATOM 0 HD2 PHE A 123 4.523 -3.927 -1.174 1.00 0.00 H new ATOM 0 HE1 PHE A 123 0.733 -7.116 -0.767 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.892 -4.162 -3.032 1.00 0.00 H new ATOM 0 HZ PHE A 123 0.986 -5.744 -2.824 1.00 0.00 H new ATOM 247 N GLY A 124 5.359 -4.704 4.392 1.00 0.00 N ATOM 248 CA GLY A 124 6.367 -4.589 5.462 1.00 0.00 C ATOM 249 C GLY A 124 5.985 -3.592 6.563 1.00 0.00 C ATOM 250 O GLY A 124 6.859 -3.103 7.280 1.00 0.00 O ATOM 0 H GLY A 124 4.641 -5.400 4.594 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.522 -5.570 5.910 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.317 -4.286 5.023 1.00 0.00 H new ATOM 254 N LEU A 125 4.694 -3.266 6.686 1.00 0.00 N ATOM 255 CA LEU A 125 4.157 -2.281 7.628 1.00 0.00 C ATOM 256 C LEU A 125 4.174 -2.777 9.082 1.00 0.00 C ATOM 257 O LEU A 125 4.119 -3.975 9.363 1.00 0.00 O ATOM 258 CB LEU A 125 2.723 -1.906 7.202 1.00 0.00 C ATOM 259 CG LEU A 125 2.626 -1.138 5.868 1.00 0.00 C ATOM 260 CD1 LEU A 125 1.151 -0.971 5.485 1.00 0.00 C ATOM 261 CD2 LEU A 125 3.292 0.243 5.972 1.00 0.00 C ATOM 0 H LEU A 125 3.969 -3.697 6.112 1.00 0.00 H new ATOM 0 HA LEU A 125 4.802 -1.403 7.596 1.00 0.00 H new ATOM 0 HB2 LEU A 125 2.132 -2.818 7.124 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.272 -1.300 7.988 1.00 0.00 H new ATOM 0 HG LEU A 125 3.149 -1.710 5.102 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.079 -0.428 4.542 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.690 -1.953 5.375 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.633 -0.413 6.265 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.208 0.761 5.016 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.797 0.828 6.747 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.345 0.121 6.227 1.00 0.00 H new ATOM 273 N SER A 126 4.206 -1.828 10.015 1.00 0.00 N ATOM 274 CA SER A 126 4.018 -2.085 11.449 1.00 0.00 C ATOM 275 C SER A 126 2.561 -2.452 11.779 1.00 0.00 C ATOM 276 O SER A 126 1.627 -1.912 11.178 1.00 0.00 O ATOM 277 CB SER A 126 4.425 -0.830 12.230 1.00 0.00 C ATOM 278 OG SER A 126 4.224 -0.979 13.624 1.00 0.00 O ATOM 0 H SER A 126 4.365 -0.844 9.798 1.00 0.00 H new ATOM 0 HA SER A 126 4.640 -2.934 11.733 1.00 0.00 H new ATOM 0 HB2 SER A 126 5.475 -0.609 12.038 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.849 0.022 11.871 1.00 0.00 H new ATOM 0 HG SER A 126 4.525 -0.169 14.086 1.00 0.00 H new ATOM 284 N LEU A 127 2.347 -3.313 12.781 1.00 0.00 N ATOM 285 CA LEU A 127 1.006 -3.634 13.293 1.00 0.00 C ATOM 286 C LEU A 127 0.339 -2.441 14.008 1.00 0.00 C ATOM 287 O LEU A 127 -0.875 -2.455 14.214 1.00 0.00 O ATOM 288 CB LEU A 127 1.074 -4.887 14.194 1.00 0.00 C ATOM 289 CG LEU A 127 0.932 -6.225 13.437 1.00 0.00 C ATOM 290 CD1 LEU A 127 2.021 -6.454 12.377 1.00 0.00 C ATOM 291 CD2 LEU A 127 0.945 -7.385 14.444 1.00 0.00 C ATOM 0 H LEU A 127 3.098 -3.808 13.261 1.00 0.00 H new ATOM 0 HA LEU A 127 0.366 -3.855 12.439 1.00 0.00 H new ATOM 0 HB2 LEU A 127 2.024 -4.885 14.728 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.286 -4.823 14.945 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.017 -6.181 12.902 1.00 0.00 H new ATOM 0 HD11 LEU A 127 1.856 -7.414 11.887 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.980 -5.656 11.635 1.00 0.00 H new ATOM 0 HD13 LEU A 127 3.000 -6.455 12.856 1.00 0.00 H new ATOM 0 HD21 LEU A 127 0.845 -8.331 13.911 1.00 0.00 H new ATOM 0 HD22 LEU A 127 1.885 -7.377 14.996 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.114 -7.271 15.141 1.00 0.00 H new ATOM 303 N TYR A 128 1.101 -1.389 14.330 1.00 0.00 N ATOM 304 CA TYR A 128 0.603 -0.120 14.879 1.00 0.00 C ATOM 305 C TYR A 128 0.259 0.935 13.801 1.00 0.00 C ATOM 306 O TYR A 128 -0.180 2.038 14.144 1.00 0.00 O ATOM 307 CB TYR A 128 1.627 0.412 15.895 1.00 0.00 C ATOM 308 CG TYR A 128 1.912 -0.542 17.042 1.00 0.00 C ATOM 309 CD1 TYR A 128 0.966 -0.704 18.074 1.00 0.00 C ATOM 310 CD2 TYR A 128 3.110 -1.284 17.070 1.00 0.00 C ATOM 311 CE1 TYR A 128 1.212 -1.602 19.130 1.00 0.00 C ATOM 312 CE2 TYR A 128 3.362 -2.185 18.123 1.00 0.00 C ATOM 313 CZ TYR A 128 2.414 -2.348 19.157 1.00 0.00 C ATOM 314 OH TYR A 128 2.660 -3.221 20.175 1.00 0.00 O ATOM 0 H TYR A 128 2.114 -1.397 14.212 1.00 0.00 H new ATOM 0 HA TYR A 128 -0.346 -0.320 15.376 1.00 0.00 H new ATOM 0 HB2 TYR A 128 2.560 0.628 15.375 1.00 0.00 H new ATOM 0 HB3 TYR A 128 1.263 1.355 16.302 1.00 0.00 H new ATOM 0 HD1 TYR A 128 0.047 -0.136 18.055 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.837 -1.161 16.281 1.00 0.00 H new ATOM 0 HE1 TYR A 128 0.484 -1.721 19.919 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.281 -2.752 18.140 1.00 0.00 H new ATOM 0 HH TYR A 128 3.530 -3.649 20.035 1.00 0.00 H new ATOM 324 N THR A 129 0.430 0.614 12.505 1.00 0.00 N ATOM 325 CA THR A 129 0.031 1.473 11.369 1.00 0.00 C ATOM 326 C THR A 129 -1.495 1.571 11.302 1.00 0.00 C ATOM 327 O THR A 129 -2.185 0.584 11.573 1.00 0.00 O ATOM 328 CB THR A 129 0.568 0.930 10.033 1.00 0.00 C ATOM 329 OG1 THR A 129 1.931 0.607 10.153 1.00 0.00 O ATOM 330 CG2 THR A 129 0.451 1.946 8.896 1.00 0.00 C ATOM 0 H THR A 129 0.857 -0.264 12.210 1.00 0.00 H new ATOM 0 HA THR A 129 0.461 2.461 11.533 1.00 0.00 H new ATOM 0 HB THR A 129 -0.037 0.054 9.799 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.022 -0.297 10.521 1.00 0.00 H new ATOM 0 HG21 THR A 129 0.844 1.511 7.977 1.00 0.00 H new ATOM 0 HG22 THR A 129 -0.596 2.212 8.752 1.00 0.00 H new ATOM 0 HG23 THR A 129 1.021 2.840 9.147 1.00 0.00 H new ATOM 338 N THR A 130 -2.018 2.734 10.898 1.00 0.00 N ATOM 339 CA THR A 130 -3.445 2.950 10.602 1.00 0.00 C ATOM 340 C THR A 130 -3.626 3.467 9.180 1.00 0.00 C ATOM 341 O THR A 130 -2.687 3.963 8.555 1.00 0.00 O ATOM 342 CB THR A 130 -4.116 3.895 11.610 1.00 0.00 C ATOM 343 OG1 THR A 130 -3.670 5.210 11.390 1.00 0.00 O ATOM 344 CG2 THR A 130 -3.870 3.519 13.071 1.00 0.00 C ATOM 0 H THR A 130 -1.452 3.572 10.764 1.00 0.00 H new ATOM 0 HA THR A 130 -3.939 1.983 10.693 1.00 0.00 H new ATOM 0 HB THR A 130 -5.189 3.808 11.442 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.750 5.302 11.714 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.376 4.233 13.721 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.259 2.518 13.260 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.800 3.537 13.276 1.00 0.00 H new ATOM 352 N GLU A 131 -4.854 3.393 8.676 1.00 0.00 N ATOM 353 CA GLU A 131 -5.228 3.965 7.376 1.00 0.00 C ATOM 354 C GLU A 131 -5.090 5.502 7.372 1.00 0.00 C ATOM 355 O GLU A 131 -4.848 6.097 6.323 1.00 0.00 O ATOM 356 CB GLU A 131 -6.654 3.511 7.012 1.00 0.00 C ATOM 357 CG GLU A 131 -6.695 1.991 6.766 1.00 0.00 C ATOM 358 CD GLU A 131 -8.095 1.382 6.600 1.00 0.00 C ATOM 359 OE1 GLU A 131 -9.120 2.057 6.858 1.00 0.00 O ATOM 360 OE2 GLU A 131 -8.151 0.179 6.249 1.00 0.00 O ATOM 0 H GLU A 131 -5.627 2.932 9.157 1.00 0.00 H new ATOM 0 HA GLU A 131 -4.541 3.597 6.613 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.341 3.773 7.817 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.992 4.038 6.120 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -6.114 1.770 5.870 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -6.198 1.493 7.599 1.00 0.00 H new ATOM 367 N ARG A 132 -5.154 6.140 8.552 1.00 0.00 N ATOM 368 CA ARG A 132 -4.900 7.567 8.757 1.00 0.00 C ATOM 369 C ARG A 132 -3.400 7.901 8.678 1.00 0.00 C ATOM 370 O ARG A 132 -3.029 8.889 8.044 1.00 0.00 O ATOM 371 CB ARG A 132 -5.499 7.957 10.117 1.00 0.00 C ATOM 372 CG ARG A 132 -5.599 9.475 10.336 1.00 0.00 C ATOM 373 CD ARG A 132 -5.103 9.915 11.723 1.00 0.00 C ATOM 374 NE ARG A 132 -3.636 10.042 11.752 1.00 0.00 N ATOM 375 CZ ARG A 132 -2.725 9.167 12.151 1.00 0.00 C ATOM 376 NH1 ARG A 132 -3.011 8.004 12.697 1.00 0.00 N ATOM 377 NH2 ARG A 132 -1.470 9.485 11.963 1.00 0.00 N ATOM 0 H ARG A 132 -5.393 5.655 9.417 1.00 0.00 H new ATOM 0 HA ARG A 132 -5.372 8.145 7.962 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -6.494 7.520 10.205 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -4.890 7.524 10.910 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -5.017 9.986 9.569 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -6.636 9.787 10.211 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -5.558 10.869 11.988 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -5.422 9.191 12.472 1.00 0.00 H new ATOM 0 HE ARG A 132 -3.268 10.932 11.416 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -3.984 7.731 12.835 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -2.260 7.376 12.982 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -1.229 10.375 11.526 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -0.732 8.843 12.254 1.00 0.00 H new ATOM 391 N ASP A 133 -2.520 7.063 9.243 1.00 0.00 N ATOM 392 CA ASP A 133 -1.062 7.191 9.080 1.00 0.00 C ATOM 393 C ASP A 133 -0.662 7.013 7.611 1.00 0.00 C ATOM 394 O ASP A 133 0.079 7.834 7.073 1.00 0.00 O ATOM 395 CB ASP A 133 -0.304 6.164 9.943 1.00 0.00 C ATOM 396 CG ASP A 133 -0.365 6.471 11.441 1.00 0.00 C ATOM 397 OD1 ASP A 133 0.373 7.371 11.903 1.00 0.00 O ATOM 398 OD2 ASP A 133 -1.184 5.839 12.148 1.00 0.00 O ATOM 0 H ASP A 133 -2.798 6.275 9.828 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.789 8.193 9.411 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -0.720 5.172 9.765 1.00 0.00 H new ATOM 0 HB3 ASP A 133 0.739 6.133 9.627 1.00 0.00 H new ATOM 403 N LEU A 134 -1.206 5.996 6.932 1.00 0.00 N ATOM 404 CA LEU A 134 -0.975 5.783 5.501 1.00 0.00 C ATOM 405 C LEU A 134 -1.448 6.982 4.669 1.00 0.00 C ATOM 406 O LEU A 134 -0.668 7.466 3.850 1.00 0.00 O ATOM 407 CB LEU A 134 -1.642 4.475 5.055 1.00 0.00 C ATOM 408 CG LEU A 134 -0.935 3.195 5.544 1.00 0.00 C ATOM 409 CD1 LEU A 134 -1.798 1.978 5.188 1.00 0.00 C ATOM 410 CD2 LEU A 134 0.465 3.020 4.934 1.00 0.00 C ATOM 0 H LEU A 134 -1.817 5.300 7.359 1.00 0.00 H new ATOM 0 HA LEU A 134 0.098 5.694 5.330 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.671 4.466 5.415 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.685 4.457 3.966 1.00 0.00 H new ATOM 0 HG LEU A 134 -0.809 3.283 6.623 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.304 1.069 5.531 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.770 2.067 5.672 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.934 1.932 4.107 1.00 0.00 H new ATOM 0 HD21 LEU A 134 0.915 2.103 5.314 1.00 0.00 H new ATOM 0 HD22 LEU A 134 0.384 2.962 3.849 1.00 0.00 H new ATOM 0 HD23 LEU A 134 1.090 3.871 5.207 1.00 0.00 H new ATOM 422 N ARG A 135 -2.638 7.545 4.934 1.00 0.00 N ATOM 423 CA ARG A 135 -3.050 8.822 4.328 1.00 0.00 C ATOM 424 C ARG A 135 -2.011 9.924 4.586 1.00 0.00 C ATOM 425 O ARG A 135 -1.533 10.527 3.630 1.00 0.00 O ATOM 426 CB ARG A 135 -4.442 9.269 4.813 1.00 0.00 C ATOM 427 CG ARG A 135 -5.583 8.582 4.051 1.00 0.00 C ATOM 428 CD ARG A 135 -6.944 9.153 4.477 1.00 0.00 C ATOM 429 NE ARG A 135 -8.056 8.576 3.697 1.00 0.00 N ATOM 430 CZ ARG A 135 -8.450 8.936 2.478 1.00 0.00 C ATOM 431 NH1 ARG A 135 -7.831 9.867 1.784 1.00 0.00 N ATOM 432 NH2 ARG A 135 -9.496 8.351 1.937 1.00 0.00 N ATOM 0 H ARG A 135 -3.330 7.137 5.562 1.00 0.00 H new ATOM 0 HA ARG A 135 -3.113 8.654 3.253 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -4.539 9.052 5.877 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -4.533 10.349 4.698 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -5.445 8.720 2.979 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -5.558 7.509 4.240 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -7.104 8.955 5.537 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -6.938 10.236 4.352 1.00 0.00 H new ATOM 0 HE ARG A 135 -8.579 7.820 4.140 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -7.018 10.341 2.178 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -8.164 10.115 0.852 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -9.998 7.627 2.451 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -9.805 8.621 1.003 1.00 0.00 H new ATOM 446 N GLU A 136 -1.606 10.154 5.838 1.00 0.00 N ATOM 447 CA GLU A 136 -0.665 11.229 6.192 1.00 0.00 C ATOM 448 C GLU A 136 0.757 11.045 5.622 1.00 0.00 C ATOM 449 O GLU A 136 1.419 12.040 5.318 1.00 0.00 O ATOM 450 CB GLU A 136 -0.612 11.407 7.721 1.00 0.00 C ATOM 451 CG GLU A 136 -1.812 12.211 8.238 1.00 0.00 C ATOM 452 CD GLU A 136 -1.578 12.686 9.678 1.00 0.00 C ATOM 453 OE1 GLU A 136 -1.809 11.895 10.620 1.00 0.00 O ATOM 454 OE2 GLU A 136 -1.165 13.853 9.876 1.00 0.00 O ATOM 0 H GLU A 136 -1.919 9.602 6.637 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.054 12.132 5.721 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.595 10.429 8.201 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.313 11.914 7.997 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.983 13.071 7.591 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.711 11.596 8.196 1.00 0.00 H new ATOM 461 N VAL A 137 1.226 9.807 5.433 1.00 0.00 N ATOM 462 CA VAL A 137 2.558 9.512 4.865 1.00 0.00 C ATOM 463 C VAL A 137 2.566 9.583 3.331 1.00 0.00 C ATOM 464 O VAL A 137 3.563 10.017 2.755 1.00 0.00 O ATOM 465 CB VAL A 137 3.089 8.143 5.357 1.00 0.00 C ATOM 466 CG1 VAL A 137 4.402 7.724 4.684 1.00 0.00 C ATOM 467 CG2 VAL A 137 3.342 8.178 6.868 1.00 0.00 C ATOM 0 H VAL A 137 0.692 8.971 5.670 1.00 0.00 H new ATOM 0 HA VAL A 137 3.232 10.289 5.226 1.00 0.00 H new ATOM 0 HB VAL A 137 2.316 7.421 5.095 1.00 0.00 H new ATOM 0 HG11 VAL A 137 4.718 6.757 5.074 1.00 0.00 H new ATOM 0 HG12 VAL A 137 4.251 7.649 3.607 1.00 0.00 H new ATOM 0 HG13 VAL A 137 5.171 8.468 4.892 1.00 0.00 H new ATOM 0 HG21 VAL A 137 3.715 7.208 7.197 1.00 0.00 H new ATOM 0 HG22 VAL A 137 4.080 8.947 7.096 1.00 0.00 H new ATOM 0 HG23 VAL A 137 2.411 8.404 7.388 1.00 0.00 H new ATOM 477 N PHE A 138 1.471 9.193 2.671 1.00 0.00 N ATOM 478 CA PHE A 138 1.391 9.135 1.204 1.00 0.00 C ATOM 479 C PHE A 138 0.702 10.352 0.556 1.00 0.00 C ATOM 480 O PHE A 138 0.856 10.555 -0.648 1.00 0.00 O ATOM 481 CB PHE A 138 0.749 7.804 0.767 1.00 0.00 C ATOM 482 CG PHE A 138 1.651 6.583 0.895 1.00 0.00 C ATOM 483 CD1 PHE A 138 1.888 5.983 2.148 1.00 0.00 C ATOM 484 CD2 PHE A 138 2.251 6.032 -0.255 1.00 0.00 C ATOM 485 CE1 PHE A 138 2.716 4.850 2.251 1.00 0.00 C ATOM 486 CE2 PHE A 138 3.070 4.893 -0.154 1.00 0.00 C ATOM 487 CZ PHE A 138 3.308 4.304 1.099 1.00 0.00 C ATOM 0 H PHE A 138 0.611 8.907 3.139 1.00 0.00 H new ATOM 0 HA PHE A 138 2.415 9.179 0.832 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -0.149 7.638 1.362 1.00 0.00 H new ATOM 0 HB3 PHE A 138 0.431 7.895 -0.271 1.00 0.00 H new ATOM 0 HD1 PHE A 138 1.431 6.396 3.035 1.00 0.00 H new ATOM 0 HD2 PHE A 138 2.081 6.487 -1.220 1.00 0.00 H new ATOM 0 HE1 PHE A 138 2.897 4.400 3.216 1.00 0.00 H new ATOM 0 HE2 PHE A 138 3.517 4.470 -1.042 1.00 0.00 H new ATOM 0 HZ PHE A 138 3.944 3.434 1.177 1.00 0.00 H new ATOM 497 N SER A 139 -0.019 11.203 1.296 1.00 0.00 N ATOM 498 CA SER A 139 -0.712 12.362 0.701 1.00 0.00 C ATOM 499 C SER A 139 0.226 13.476 0.208 1.00 0.00 C ATOM 500 O SER A 139 -0.165 14.300 -0.625 1.00 0.00 O ATOM 501 CB SER A 139 -1.771 12.946 1.648 1.00 0.00 C ATOM 502 OG SER A 139 -1.185 13.506 2.818 1.00 0.00 O ATOM 0 H SER A 139 -0.140 11.115 2.305 1.00 0.00 H new ATOM 0 HA SER A 139 -1.205 11.958 -0.183 1.00 0.00 H new ATOM 0 HB2 SER A 139 -2.342 13.713 1.125 1.00 0.00 H new ATOM 0 HB3 SER A 139 -2.474 12.164 1.933 1.00 0.00 H new ATOM 0 HG SER A 139 -1.091 12.810 3.502 1.00 0.00 H new ATOM 508 N LYS A 140 1.496 13.463 0.630 1.00 0.00 N ATOM 509 CA LYS A 140 2.553 14.326 0.082 1.00 0.00 C ATOM 510 C LYS A 140 2.848 14.078 -1.418 1.00 0.00 C ATOM 511 O LYS A 140 3.533 14.884 -2.051 1.00 0.00 O ATOM 512 CB LYS A 140 3.810 14.195 0.964 1.00 0.00 C ATOM 513 CG LYS A 140 4.451 12.796 0.894 1.00 0.00 C ATOM 514 CD LYS A 140 5.665 12.635 1.821 1.00 0.00 C ATOM 515 CE LYS A 140 5.290 12.770 3.305 1.00 0.00 C ATOM 516 NZ LYS A 140 6.454 12.510 4.191 1.00 0.00 N ATOM 0 H LYS A 140 1.824 12.845 1.372 1.00 0.00 H new ATOM 0 HA LYS A 140 2.197 15.356 0.111 1.00 0.00 H new ATOM 0 HB2 LYS A 140 4.543 14.940 0.655 1.00 0.00 H new ATOM 0 HB3 LYS A 140 3.546 14.416 1.998 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.702 12.048 1.155 1.00 0.00 H new ATOM 0 HG3 LYS A 140 4.758 12.596 -0.133 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.121 11.660 1.652 1.00 0.00 H new ATOM 0 HD3 LYS A 140 6.414 13.386 1.568 1.00 0.00 H new ATOM 0 HE2 LYS A 140 4.906 13.772 3.494 1.00 0.00 H new ATOM 0 HE3 LYS A 140 4.488 12.071 3.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 6.163 12.610 5.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 6.805 11.545 4.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 7.210 13.193 3.981 1.00 0.00 H new ATOM 530 N TYR A 141 2.312 12.993 -1.992 1.00 0.00 N ATOM 531 CA TYR A 141 2.437 12.614 -3.407 1.00 0.00 C ATOM 532 C TYR A 141 1.162 12.880 -4.243 1.00 0.00 C ATOM 533 O TYR A 141 1.137 12.569 -5.436 1.00 0.00 O ATOM 534 CB TYR A 141 2.833 11.134 -3.486 1.00 0.00 C ATOM 535 CG TYR A 141 3.993 10.717 -2.596 1.00 0.00 C ATOM 536 CD1 TYR A 141 5.243 11.359 -2.704 1.00 0.00 C ATOM 537 CD2 TYR A 141 3.820 9.684 -1.652 1.00 0.00 C ATOM 538 CE1 TYR A 141 6.301 10.990 -1.855 1.00 0.00 C ATOM 539 CE2 TYR A 141 4.878 9.305 -0.805 1.00 0.00 C ATOM 540 CZ TYR A 141 6.127 9.955 -0.907 1.00 0.00 C ATOM 541 OH TYR A 141 7.166 9.591 -0.105 1.00 0.00 O ATOM 0 H TYR A 141 1.754 12.325 -1.460 1.00 0.00 H new ATOM 0 HA TYR A 141 3.208 13.248 -3.846 1.00 0.00 H new ATOM 0 HB2 TYR A 141 1.964 10.529 -3.227 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.088 10.899 -4.519 1.00 0.00 H new ATOM 0 HD1 TYR A 141 5.388 12.136 -3.440 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.868 9.180 -1.578 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.251 11.499 -1.927 1.00 0.00 H new ATOM 0 HE2 TYR A 141 4.735 8.519 -0.079 1.00 0.00 H new ATOM 0 HH TYR A 141 6.881 8.867 0.491 1.00 0.00 H new ATOM 551 N GLY A 142 0.105 13.450 -3.637 1.00 0.00 N ATOM 552 CA GLY A 142 -1.149 13.833 -4.308 1.00 0.00 C ATOM 553 C GLY A 142 -2.440 13.345 -3.620 1.00 0.00 C ATOM 554 O GLY A 142 -2.370 12.750 -2.540 1.00 0.00 O ATOM 0 H GLY A 142 0.100 13.663 -2.639 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -1.185 14.920 -4.382 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.130 13.445 -5.326 1.00 0.00 H new ATOM 558 N PRO A 143 -3.616 13.612 -4.231 1.00 0.00 N ATOM 559 CA PRO A 143 -4.941 13.256 -3.712 1.00 0.00 C ATOM 560 C PRO A 143 -5.132 11.737 -3.587 1.00 0.00 C ATOM 561 O PRO A 143 -4.841 10.980 -4.514 1.00 0.00 O ATOM 562 CB PRO A 143 -5.952 13.877 -4.685 1.00 0.00 C ATOM 563 CG PRO A 143 -5.164 14.022 -5.983 1.00 0.00 C ATOM 564 CD PRO A 143 -3.766 14.352 -5.478 1.00 0.00 C ATOM 0 HA PRO A 143 -5.075 13.637 -2.700 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.825 13.238 -4.816 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -6.313 14.841 -4.326 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -5.178 13.105 -6.572 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -5.565 14.813 -6.616 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -3.007 14.057 -6.203 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -3.651 15.423 -5.314 1.00 0.00 H new ATOM 572 N ILE A 144 -5.671 11.306 -2.440 1.00 0.00 N ATOM 573 CA ILE A 144 -5.937 9.899 -2.092 1.00 0.00 C ATOM 574 C ILE A 144 -7.447 9.721 -1.893 1.00 0.00 C ATOM 575 O ILE A 144 -8.051 10.340 -1.013 1.00 0.00 O ATOM 576 CB ILE A 144 -5.107 9.474 -0.851 1.00 0.00 C ATOM 577 CG1 ILE A 144 -3.604 9.452 -1.216 1.00 0.00 C ATOM 578 CG2 ILE A 144 -5.527 8.090 -0.314 1.00 0.00 C ATOM 579 CD1 ILE A 144 -2.663 9.159 -0.042 1.00 0.00 C ATOM 0 H ILE A 144 -5.945 11.950 -1.698 1.00 0.00 H new ATOM 0 HA ILE A 144 -5.622 9.240 -2.901 1.00 0.00 H new ATOM 0 HB ILE A 144 -5.296 10.204 -0.064 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -3.443 8.701 -1.989 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -3.335 10.416 -1.648 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -4.918 7.836 0.554 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.578 8.115 -0.025 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -5.382 7.339 -1.091 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -1.631 9.164 -0.393 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -2.789 9.923 0.725 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -2.899 8.181 0.378 1.00 0.00 H new ATOM 591 N ALA A 145 -8.052 8.863 -2.712 1.00 0.00 N ATOM 592 CA ALA A 145 -9.471 8.527 -2.672 1.00 0.00 C ATOM 593 C ALA A 145 -9.809 7.595 -1.495 1.00 0.00 C ATOM 594 O ALA A 145 -10.825 7.790 -0.826 1.00 0.00 O ATOM 595 CB ALA A 145 -9.833 7.878 -4.017 1.00 0.00 C ATOM 0 H ALA A 145 -7.549 8.366 -3.447 1.00 0.00 H new ATOM 0 HA ALA A 145 -10.058 9.432 -2.516 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -10.890 7.614 -4.021 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.632 8.580 -4.826 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.234 6.979 -4.160 1.00 0.00 H new ATOM 601 N ASP A 146 -8.946 6.615 -1.207 1.00 0.00 N ATOM 602 CA ASP A 146 -9.180 5.552 -0.220 1.00 0.00 C ATOM 603 C ASP A 146 -7.868 4.869 0.218 1.00 0.00 C ATOM 604 O ASP A 146 -6.834 5.013 -0.435 1.00 0.00 O ATOM 605 CB ASP A 146 -10.185 4.525 -0.792 1.00 0.00 C ATOM 606 CG ASP A 146 -10.935 3.706 0.277 1.00 0.00 C ATOM 607 OD1 ASP A 146 -10.654 3.872 1.488 1.00 0.00 O ATOM 608 OD2 ASP A 146 -11.816 2.903 -0.109 1.00 0.00 O ATOM 0 H ASP A 146 -8.039 6.536 -1.667 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.605 6.005 0.675 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.915 5.052 -1.407 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -9.651 3.839 -1.449 1.00 0.00 H new ATOM 613 N VAL A 147 -7.927 4.103 1.309 1.00 0.00 N ATOM 614 CA VAL A 147 -6.834 3.294 1.877 1.00 0.00 C ATOM 615 C VAL A 147 -7.443 2.087 2.599 1.00 0.00 C ATOM 616 O VAL A 147 -8.424 2.235 3.327 1.00 0.00 O ATOM 617 CB VAL A 147 -5.952 4.087 2.877 1.00 0.00 C ATOM 618 CG1 VAL A 147 -4.789 3.230 3.403 1.00 0.00 C ATOM 619 CG2 VAL A 147 -5.336 5.363 2.280 1.00 0.00 C ATOM 0 H VAL A 147 -8.785 4.022 1.855 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.190 2.986 1.053 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.636 4.364 3.679 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -4.191 3.816 4.101 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.186 2.352 3.913 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.164 2.913 2.568 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.733 5.864 3.037 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.706 5.100 1.430 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -6.132 6.031 1.949 1.00 0.00 H new ATOM 629 N SER A 148 -6.846 0.907 2.426 1.00 0.00 N ATOM 630 CA SER A 148 -7.308 -0.354 3.025 1.00 0.00 C ATOM 631 C SER A 148 -6.140 -1.167 3.605 1.00 0.00 C ATOM 632 O SER A 148 -5.312 -1.689 2.856 1.00 0.00 O ATOM 633 CB SER A 148 -8.049 -1.205 1.978 1.00 0.00 C ATOM 634 OG SER A 148 -9.234 -0.570 1.512 1.00 0.00 O ATOM 0 H SER A 148 -6.009 0.795 1.854 1.00 0.00 H new ATOM 0 HA SER A 148 -7.987 -0.097 3.838 1.00 0.00 H new ATOM 0 HB2 SER A 148 -7.386 -1.399 1.134 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.303 -2.172 2.412 1.00 0.00 H new ATOM 0 HG SER A 148 -9.673 -1.142 0.848 1.00 0.00 H new ATOM 640 N ILE A 149 -6.064 -1.313 4.933 1.00 0.00 N ATOM 641 CA ILE A 149 -5.129 -2.250 5.594 1.00 0.00 C ATOM 642 C ILE A 149 -5.724 -3.668 5.570 1.00 0.00 C ATOM 643 O ILE A 149 -6.941 -3.835 5.685 1.00 0.00 O ATOM 644 CB ILE A 149 -4.764 -1.756 7.019 1.00 0.00 C ATOM 645 CG1 ILE A 149 -3.881 -0.492 6.897 1.00 0.00 C ATOM 646 CG2 ILE A 149 -4.032 -2.839 7.842 1.00 0.00 C ATOM 647 CD1 ILE A 149 -3.435 0.144 8.213 1.00 0.00 C ATOM 0 H ILE A 149 -6.646 -0.788 5.585 1.00 0.00 H new ATOM 0 HA ILE A 149 -4.187 -2.286 5.046 1.00 0.00 H new ATOM 0 HB ILE A 149 -5.688 -1.525 7.549 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -2.992 -0.748 6.321 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -4.428 0.255 6.323 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -3.797 -2.447 8.832 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -4.673 -3.715 7.941 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -3.109 -3.120 7.335 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -2.822 1.021 8.004 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.311 0.442 8.788 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.853 -0.577 8.787 1.00 0.00 H new ATOM 659 N VAL A 150 -4.877 -4.691 5.412 1.00 0.00 N ATOM 660 CA VAL A 150 -5.293 -6.103 5.409 1.00 0.00 C ATOM 661 C VAL A 150 -5.138 -6.679 6.822 1.00 0.00 C ATOM 662 O VAL A 150 -4.074 -6.566 7.430 1.00 0.00 O ATOM 663 CB VAL A 150 -4.502 -6.930 4.370 1.00 0.00 C ATOM 664 CG1 VAL A 150 -5.063 -8.359 4.281 1.00 0.00 C ATOM 665 CG2 VAL A 150 -4.583 -6.284 2.973 1.00 0.00 C ATOM 0 H VAL A 150 -3.873 -4.564 5.281 1.00 0.00 H new ATOM 0 HA VAL A 150 -6.341 -6.160 5.115 1.00 0.00 H new ATOM 0 HB VAL A 150 -3.463 -6.958 4.697 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -4.495 -8.928 3.545 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -4.982 -8.843 5.254 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -6.110 -8.321 3.980 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.018 -6.885 2.261 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -5.625 -6.230 2.657 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.163 -5.279 3.012 1.00 0.00 H new ATOM 675 N TYR A 151 -6.205 -7.298 7.338 1.00 0.00 N ATOM 676 CA TYR A 151 -6.309 -7.804 8.715 1.00 0.00 C ATOM 677 C TYR A 151 -6.549 -9.325 8.768 1.00 0.00 C ATOM 678 O TYR A 151 -7.142 -9.906 7.858 1.00 0.00 O ATOM 679 CB TYR A 151 -7.422 -7.045 9.453 1.00 0.00 C ATOM 680 CG TYR A 151 -7.178 -5.553 9.622 1.00 0.00 C ATOM 681 CD1 TYR A 151 -6.333 -5.091 10.650 1.00 0.00 C ATOM 682 CD2 TYR A 151 -7.807 -4.623 8.771 1.00 0.00 C ATOM 683 CE1 TYR A 151 -6.119 -3.713 10.838 1.00 0.00 C ATOM 684 CE2 TYR A 151 -7.600 -3.241 8.952 1.00 0.00 C ATOM 685 CZ TYR A 151 -6.758 -2.780 9.990 1.00 0.00 C ATOM 686 OH TYR A 151 -6.565 -1.443 10.168 1.00 0.00 O ATOM 0 H TYR A 151 -7.050 -7.467 6.792 1.00 0.00 H new ATOM 0 HA TYR A 151 -5.355 -7.628 9.212 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -8.358 -7.186 8.912 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.553 -7.491 10.439 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -5.845 -5.802 11.300 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -8.451 -4.971 7.976 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -5.468 -3.369 11.628 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -8.085 -2.533 8.297 1.00 0.00 H new ATOM 0 HH TYR A 151 -7.078 -0.946 9.497 1.00 0.00 H new ATOM 696 N ASP A 152 -6.036 -9.983 9.810 1.00 0.00 N ATOM 697 CA ASP A 152 -6.052 -11.438 10.022 1.00 0.00 C ATOM 698 C ASP A 152 -7.466 -12.061 10.070 1.00 0.00 C ATOM 699 O ASP A 152 -8.445 -11.406 10.429 1.00 0.00 O ATOM 700 CB ASP A 152 -5.262 -11.738 11.307 1.00 0.00 C ATOM 701 CG ASP A 152 -5.279 -13.229 11.660 1.00 0.00 C ATOM 702 OD1 ASP A 152 -4.581 -14.016 10.984 1.00 0.00 O ATOM 703 OD2 ASP A 152 -6.062 -13.599 12.567 1.00 0.00 O ATOM 0 H ASP A 152 -5.572 -9.490 10.573 1.00 0.00 H new ATOM 0 HA ASP A 152 -5.584 -11.907 9.156 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -4.231 -11.407 11.184 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -5.684 -11.166 12.133 1.00 0.00 H new ATOM 708 N GLN A 153 -7.553 -13.355 9.734 1.00 0.00 N ATOM 709 CA GLN A 153 -8.792 -14.139 9.663 1.00 0.00 C ATOM 710 C GLN A 153 -9.612 -14.151 10.966 1.00 0.00 C ATOM 711 O GLN A 153 -10.840 -14.205 10.891 1.00 0.00 O ATOM 712 CB GLN A 153 -8.452 -15.600 9.299 1.00 0.00 C ATOM 713 CG GLN A 153 -7.844 -15.817 7.901 1.00 0.00 C ATOM 714 CD GLN A 153 -8.821 -15.519 6.761 1.00 0.00 C ATOM 715 OE1 GLN A 153 -8.705 -14.523 6.059 1.00 0.00 O ATOM 716 NE2 GLN A 153 -9.813 -16.353 6.528 1.00 0.00 N ATOM 0 H GLN A 153 -6.729 -13.906 9.495 1.00 0.00 H new ATOM 0 HA GLN A 153 -9.405 -13.654 8.903 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -7.755 -15.987 10.042 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -9.362 -16.195 9.375 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -6.965 -15.181 7.792 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -7.503 -16.849 7.817 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -9.924 -17.188 7.104 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -10.471 -16.164 5.772 1.00 0.00 H new ATOM 725 N GLN A 154 -8.983 -14.088 12.150 1.00 0.00 N ATOM 726 CA GLN A 154 -9.682 -14.323 13.428 1.00 0.00 C ATOM 727 C GLN A 154 -9.142 -13.537 14.634 1.00 0.00 C ATOM 728 O GLN A 154 -9.909 -13.236 15.546 1.00 0.00 O ATOM 729 CB GLN A 154 -9.727 -15.837 13.717 1.00 0.00 C ATOM 730 CG GLN A 154 -8.342 -16.482 13.929 1.00 0.00 C ATOM 731 CD GLN A 154 -8.417 -17.998 14.145 1.00 0.00 C ATOM 732 OE1 GLN A 154 -9.326 -18.534 14.771 1.00 0.00 O ATOM 733 NE2 GLN A 154 -7.466 -18.758 13.638 1.00 0.00 N ATOM 0 H GLN A 154 -7.990 -13.876 12.251 1.00 0.00 H new ATOM 0 HA GLN A 154 -10.689 -13.929 13.294 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -10.335 -16.008 14.606 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -10.226 -16.339 12.888 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -7.714 -16.274 13.063 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -7.860 -16.021 14.791 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -6.700 -18.335 13.114 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -7.496 -19.769 13.770 1.00 0.00 H new ATOM 742 N SER A 155 -7.866 -13.145 14.646 1.00 0.00 N ATOM 743 CA SER A 155 -7.308 -12.235 15.666 1.00 0.00 C ATOM 744 C SER A 155 -7.419 -10.753 15.266 1.00 0.00 C ATOM 745 O SER A 155 -7.278 -9.866 16.112 1.00 0.00 O ATOM 746 CB SER A 155 -5.850 -12.611 15.978 1.00 0.00 C ATOM 747 OG SER A 155 -4.975 -12.372 14.881 1.00 0.00 O ATOM 0 H SER A 155 -7.184 -13.447 13.950 1.00 0.00 H new ATOM 0 HA SER A 155 -7.908 -12.358 16.567 1.00 0.00 H new ATOM 0 HB2 SER A 155 -5.508 -12.040 16.841 1.00 0.00 H new ATOM 0 HB3 SER A 155 -5.802 -13.665 16.253 1.00 0.00 H new ATOM 0 HG SER A 155 -5.270 -12.896 14.107 1.00 0.00 H new ATOM 753 N ARG A 156 -7.687 -10.481 13.977 1.00 0.00 N ATOM 754 CA ARG A 156 -7.976 -9.159 13.393 1.00 0.00 C ATOM 755 C ARG A 156 -6.826 -8.137 13.532 1.00 0.00 C ATOM 756 O ARG A 156 -7.034 -6.935 13.344 1.00 0.00 O ATOM 757 CB ARG A 156 -9.342 -8.629 13.891 1.00 0.00 C ATOM 758 CG ARG A 156 -10.514 -9.596 13.627 1.00 0.00 C ATOM 759 CD ARG A 156 -10.858 -9.750 12.135 1.00 0.00 C ATOM 760 NE ARG A 156 -11.465 -11.062 11.842 1.00 0.00 N ATOM 761 CZ ARG A 156 -12.715 -11.446 12.072 1.00 0.00 C ATOM 762 NH1 ARG A 156 -13.608 -10.648 12.619 1.00 0.00 N ATOM 763 NH2 ARG A 156 -13.082 -12.665 11.747 1.00 0.00 N ATOM 0 H ARG A 156 -7.709 -11.220 13.274 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.053 -9.302 12.315 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.278 -8.433 14.961 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.552 -7.676 13.405 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.267 -10.575 14.038 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.396 -9.240 14.160 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.545 -8.958 11.837 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.953 -9.628 11.540 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.853 -11.756 11.412 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.349 -9.697 12.882 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.559 -10.981 12.779 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.409 -13.304 11.323 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.039 -12.972 11.919 1.00 0.00 H new ATOM 777 N ARG A 157 -5.606 -8.609 13.815 1.00 0.00 N ATOM 778 CA ARG A 157 -4.355 -7.834 13.755 1.00 0.00 C ATOM 779 C ARG A 157 -3.987 -7.556 12.294 1.00 0.00 C ATOM 780 O ARG A 157 -4.402 -8.294 11.402 1.00 0.00 O ATOM 781 CB ARG A 157 -3.230 -8.630 14.440 1.00 0.00 C ATOM 782 CG ARG A 157 -3.445 -8.771 15.957 1.00 0.00 C ATOM 783 CD ARG A 157 -2.420 -9.719 16.592 1.00 0.00 C ATOM 784 NE ARG A 157 -2.655 -11.113 16.174 1.00 0.00 N ATOM 785 CZ ARG A 157 -1.876 -12.161 16.396 1.00 0.00 C ATOM 786 NH1 ARG A 157 -0.738 -12.071 17.053 1.00 0.00 N ATOM 787 NH2 ARG A 157 -2.259 -13.334 15.944 1.00 0.00 N ATOM 0 H ARG A 157 -5.454 -9.576 14.103 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.489 -6.883 14.271 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -3.167 -9.622 13.992 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.276 -8.136 14.256 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -3.373 -7.790 16.427 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -4.452 -9.143 16.148 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -1.413 -9.415 16.306 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -2.478 -9.647 17.678 1.00 0.00 H new ATOM 0 HE ARG A 157 -3.515 -11.291 15.655 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -0.427 -11.169 17.413 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -0.168 -12.904 17.202 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -3.139 -13.422 15.435 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -1.677 -14.156 16.102 1.00 0.00 H new ATOM 801 N SER A 158 -3.214 -6.508 12.020 1.00 0.00 N ATOM 802 CA SER A 158 -2.695 -6.275 10.662 1.00 0.00 C ATOM 803 C SER A 158 -1.773 -7.425 10.214 1.00 0.00 C ATOM 804 O SER A 158 -0.953 -7.915 10.997 1.00 0.00 O ATOM 805 CB SER A 158 -1.949 -4.937 10.580 1.00 0.00 C ATOM 806 OG SER A 158 -1.376 -4.764 9.291 1.00 0.00 O ATOM 0 H SER A 158 -2.932 -5.810 12.708 1.00 0.00 H new ATOM 0 HA SER A 158 -3.550 -6.237 9.987 1.00 0.00 H new ATOM 0 HB2 SER A 158 -2.636 -4.118 10.792 1.00 0.00 H new ATOM 0 HB3 SER A 158 -1.168 -4.903 11.339 1.00 0.00 H new ATOM 0 HG SER A 158 -0.905 -3.905 9.255 1.00 0.00 H new ATOM 812 N ARG A 159 -1.883 -7.838 8.945 1.00 0.00 N ATOM 813 CA ARG A 159 -0.991 -8.837 8.334 1.00 0.00 C ATOM 814 C ARG A 159 0.373 -8.246 7.919 1.00 0.00 C ATOM 815 O ARG A 159 1.226 -8.973 7.405 1.00 0.00 O ATOM 816 CB ARG A 159 -1.678 -9.522 7.138 1.00 0.00 C ATOM 817 CG ARG A 159 -3.039 -10.145 7.487 1.00 0.00 C ATOM 818 CD ARG A 159 -3.536 -11.069 6.366 1.00 0.00 C ATOM 819 NE ARG A 159 -4.981 -11.307 6.502 1.00 0.00 N ATOM 820 CZ ARG A 159 -5.701 -12.326 6.057 1.00 0.00 C ATOM 821 NH1 ARG A 159 -5.179 -13.347 5.411 1.00 0.00 N ATOM 822 NH2 ARG A 159 -6.993 -12.308 6.281 1.00 0.00 N ATOM 0 H ARG A 159 -2.598 -7.487 8.307 1.00 0.00 H new ATOM 0 HA ARG A 159 -0.787 -9.586 9.099 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -1.816 -8.791 6.341 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -1.021 -10.299 6.748 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -2.955 -10.710 8.416 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -3.769 -9.354 7.660 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -3.324 -10.620 5.395 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -3.000 -12.017 6.403 1.00 0.00 H new ATOM 0 HE ARG A 159 -5.500 -10.589 7.008 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -4.175 -13.378 5.232 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -5.778 -14.107 5.089 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -7.413 -11.526 6.784 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -7.578 -13.076 5.953 1.00 0.00 H new ATOM 836 N GLY A 160 0.585 -6.935 8.116 1.00 0.00 N ATOM 837 CA GLY A 160 1.805 -6.210 7.730 1.00 0.00 C ATOM 838 C GLY A 160 1.754 -5.628 6.316 1.00 0.00 C ATOM 839 O GLY A 160 2.806 -5.314 5.756 1.00 0.00 O ATOM 0 H GLY A 160 -0.108 -6.333 8.561 1.00 0.00 H new ATOM 0 HA2 GLY A 160 1.976 -5.401 8.440 1.00 0.00 H new ATOM 0 HA3 GLY A 160 2.657 -6.885 7.805 1.00 0.00 H new ATOM 843 N PHE A 161 0.560 -5.472 5.730 1.00 0.00 N ATOM 844 CA PHE A 161 0.377 -4.923 4.385 1.00 0.00 C ATOM 845 C PHE A 161 -1.001 -4.276 4.163 1.00 0.00 C ATOM 846 O PHE A 161 -1.968 -4.502 4.899 1.00 0.00 O ATOM 847 CB PHE A 161 0.742 -5.966 3.310 1.00 0.00 C ATOM 848 CG PHE A 161 -0.045 -7.262 3.306 1.00 0.00 C ATOM 849 CD1 PHE A 161 0.404 -8.359 4.067 1.00 0.00 C ATOM 850 CD2 PHE A 161 -1.166 -7.408 2.468 1.00 0.00 C ATOM 851 CE1 PHE A 161 -0.268 -9.592 3.997 1.00 0.00 C ATOM 852 CE2 PHE A 161 -1.835 -8.644 2.395 1.00 0.00 C ATOM 853 CZ PHE A 161 -1.390 -9.734 3.162 1.00 0.00 C ATOM 0 H PHE A 161 -0.316 -5.728 6.185 1.00 0.00 H new ATOM 0 HA PHE A 161 1.078 -4.095 4.284 1.00 0.00 H new ATOM 0 HB2 PHE A 161 0.627 -5.498 2.332 1.00 0.00 H new ATOM 0 HB3 PHE A 161 1.798 -6.212 3.423 1.00 0.00 H new ATOM 0 HD1 PHE A 161 1.268 -8.253 4.707 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -1.513 -6.571 1.880 1.00 0.00 H new ATOM 0 HE1 PHE A 161 0.078 -10.430 4.584 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.693 -8.755 1.748 1.00 0.00 H new ATOM 0 HZ PHE A 161 -1.909 -10.680 3.110 1.00 0.00 H new ATOM 863 N ALA A 162 -1.057 -3.426 3.136 1.00 0.00 N ATOM 864 CA ALA A 162 -2.152 -2.506 2.841 1.00 0.00 C ATOM 865 C ALA A 162 -2.150 -2.056 1.371 1.00 0.00 C ATOM 866 O ALA A 162 -1.202 -2.323 0.628 1.00 0.00 O ATOM 867 CB ALA A 162 -1.988 -1.295 3.776 1.00 0.00 C ATOM 0 H ALA A 162 -0.301 -3.359 2.455 1.00 0.00 H new ATOM 0 HA ALA A 162 -3.106 -3.006 3.004 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -2.789 -0.580 3.589 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -2.034 -1.627 4.813 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -1.025 -0.819 3.590 1.00 0.00 H new ATOM 873 N PHE A 163 -3.189 -1.318 0.984 1.00 0.00 N ATOM 874 CA PHE A 163 -3.387 -0.745 -0.345 1.00 0.00 C ATOM 875 C PHE A 163 -3.809 0.725 -0.236 1.00 0.00 C ATOM 876 O PHE A 163 -4.581 1.080 0.653 1.00 0.00 O ATOM 877 CB PHE A 163 -4.434 -1.575 -1.102 1.00 0.00 C ATOM 878 CG PHE A 163 -4.019 -3.015 -1.333 1.00 0.00 C ATOM 879 CD1 PHE A 163 -3.152 -3.327 -2.395 1.00 0.00 C ATOM 880 CD2 PHE A 163 -4.462 -4.037 -0.470 1.00 0.00 C ATOM 881 CE1 PHE A 163 -2.721 -4.651 -2.593 1.00 0.00 C ATOM 882 CE2 PHE A 163 -4.037 -5.362 -0.672 1.00 0.00 C ATOM 883 CZ PHE A 163 -3.165 -5.670 -1.731 1.00 0.00 C ATOM 0 H PHE A 163 -3.953 -1.093 1.621 1.00 0.00 H new ATOM 0 HA PHE A 163 -2.450 -0.775 -0.901 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.369 -1.561 -0.543 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.631 -1.104 -2.065 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.816 -2.547 -3.062 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.128 -3.802 0.347 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -2.050 -4.885 -3.406 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.381 -6.145 -0.012 1.00 0.00 H new ATOM 0 HZ PHE A 163 -2.837 -6.688 -1.882 1.00 0.00 H new ATOM 893 N VAL A 164 -3.304 1.564 -1.140 1.00 0.00 N ATOM 894 CA VAL A 164 -3.519 3.024 -1.197 1.00 0.00 C ATOM 895 C VAL A 164 -4.028 3.389 -2.594 1.00 0.00 C ATOM 896 O VAL A 164 -3.436 2.987 -3.595 1.00 0.00 O ATOM 897 CB VAL A 164 -2.214 3.801 -0.883 1.00 0.00 C ATOM 898 CG1 VAL A 164 -2.429 5.327 -0.922 1.00 0.00 C ATOM 899 CG2 VAL A 164 -1.633 3.438 0.495 1.00 0.00 C ATOM 0 H VAL A 164 -2.702 1.235 -1.895 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.254 3.304 -0.443 1.00 0.00 H new ATOM 0 HB VAL A 164 -1.510 3.506 -1.662 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -1.490 5.833 -0.696 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -2.770 5.621 -1.915 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.179 5.608 -0.183 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -0.720 4.009 0.667 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -2.361 3.675 1.271 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -1.406 2.372 0.525 1.00 0.00 H new ATOM 909 N TYR A 165 -5.126 4.144 -2.662 1.00 0.00 N ATOM 910 CA TYR A 165 -5.851 4.464 -3.898 1.00 0.00 C ATOM 911 C TYR A 165 -5.832 5.976 -4.169 1.00 0.00 C ATOM 912 O TYR A 165 -6.345 6.767 -3.377 1.00 0.00 O ATOM 913 CB TYR A 165 -7.294 3.941 -3.785 1.00 0.00 C ATOM 914 CG TYR A 165 -7.407 2.445 -3.538 1.00 0.00 C ATOM 915 CD1 TYR A 165 -7.369 1.937 -2.224 1.00 0.00 C ATOM 916 CD2 TYR A 165 -7.543 1.559 -4.623 1.00 0.00 C ATOM 917 CE1 TYR A 165 -7.445 0.552 -1.991 1.00 0.00 C ATOM 918 CE2 TYR A 165 -7.615 0.170 -4.400 1.00 0.00 C ATOM 919 CZ TYR A 165 -7.564 -0.339 -3.082 1.00 0.00 C ATOM 920 OH TYR A 165 -7.642 -1.683 -2.872 1.00 0.00 O ATOM 0 H TYR A 165 -5.550 4.563 -1.835 1.00 0.00 H new ATOM 0 HA TYR A 165 -5.359 3.978 -4.740 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -7.795 4.469 -2.974 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -7.828 4.186 -4.703 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -7.281 2.617 -1.389 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -7.592 1.945 -5.630 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -7.413 0.170 -0.981 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -7.709 -0.507 -5.236 1.00 0.00 H new ATOM 0 HH TYR A 165 -7.721 -2.145 -3.733 1.00 0.00 H new ATOM 930 N PHE A 166 -5.247 6.385 -5.294 1.00 0.00 N ATOM 931 CA PHE A 166 -5.073 7.780 -5.702 1.00 0.00 C ATOM 932 C PHE A 166 -6.169 8.218 -6.683 1.00 0.00 C ATOM 933 O PHE A 166 -6.773 7.392 -7.371 1.00 0.00 O ATOM 934 CB PHE A 166 -3.670 7.959 -6.301 1.00 0.00 C ATOM 935 CG PHE A 166 -2.544 7.715 -5.311 1.00 0.00 C ATOM 936 CD1 PHE A 166 -2.086 6.406 -5.067 1.00 0.00 C ATOM 937 CD2 PHE A 166 -1.983 8.795 -4.600 1.00 0.00 C ATOM 938 CE1 PHE A 166 -1.086 6.177 -4.107 1.00 0.00 C ATOM 939 CE2 PHE A 166 -0.973 8.564 -3.647 1.00 0.00 C ATOM 940 CZ PHE A 166 -0.531 7.254 -3.397 1.00 0.00 C ATOM 0 H PHE A 166 -4.866 5.728 -5.974 1.00 0.00 H new ATOM 0 HA PHE A 166 -5.167 8.423 -4.827 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.555 7.276 -7.143 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.580 8.971 -6.696 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -2.504 5.577 -5.619 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.328 9.801 -4.787 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.744 5.171 -3.915 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.538 9.393 -3.108 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.236 7.075 -2.658 1.00 0.00 H new ATOM 950 N GLU A 167 -6.424 9.527 -6.760 1.00 0.00 N ATOM 951 CA GLU A 167 -7.443 10.084 -7.663 1.00 0.00 C ATOM 952 C GLU A 167 -7.019 10.029 -9.150 1.00 0.00 C ATOM 953 O GLU A 167 -7.876 10.039 -10.035 1.00 0.00 O ATOM 954 CB GLU A 167 -7.789 11.512 -7.209 1.00 0.00 C ATOM 955 CG GLU A 167 -9.052 12.080 -7.868 1.00 0.00 C ATOM 956 CD GLU A 167 -9.419 13.446 -7.270 1.00 0.00 C ATOM 957 OE1 GLU A 167 -8.918 14.483 -7.767 1.00 0.00 O ATOM 958 OE2 GLU A 167 -10.224 13.493 -6.310 1.00 0.00 O ATOM 0 H GLU A 167 -5.936 10.229 -6.204 1.00 0.00 H new ATOM 0 HA GLU A 167 -8.337 9.464 -7.600 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -7.921 11.518 -6.127 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -6.948 12.168 -7.431 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -8.892 12.180 -8.942 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -9.881 11.385 -7.732 1.00 0.00 H new ATOM 965 N ASN A 168 -5.714 9.906 -9.437 1.00 0.00 N ATOM 966 CA ASN A 168 -5.146 9.823 -10.792 1.00 0.00 C ATOM 967 C ASN A 168 -3.964 8.836 -10.854 1.00 0.00 C ATOM 968 O ASN A 168 -3.245 8.648 -9.869 1.00 0.00 O ATOM 969 CB ASN A 168 -4.668 11.210 -11.269 1.00 0.00 C ATOM 970 CG ASN A 168 -5.690 12.330 -11.079 1.00 0.00 C ATOM 971 OD1 ASN A 168 -6.615 12.499 -11.865 1.00 0.00 O ATOM 972 ND2 ASN A 168 -5.528 13.141 -10.047 1.00 0.00 N ATOM 0 H ASN A 168 -5.001 9.860 -8.709 1.00 0.00 H new ATOM 0 HA ASN A 168 -5.938 9.462 -11.447 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -3.757 11.471 -10.731 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -4.408 11.148 -12.326 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -6.176 13.915 -9.900 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -4.755 12.992 -9.398 1.00 0.00 H new ATOM 979 N VAL A 169 -3.714 8.256 -12.034 1.00 0.00 N ATOM 980 CA VAL A 169 -2.589 7.326 -12.271 1.00 0.00 C ATOM 981 C VAL A 169 -1.219 8.004 -12.111 1.00 0.00 C ATOM 982 O VAL A 169 -0.253 7.348 -11.732 1.00 0.00 O ATOM 983 CB VAL A 169 -2.721 6.616 -13.642 1.00 0.00 C ATOM 984 CG1 VAL A 169 -2.429 7.537 -14.840 1.00 0.00 C ATOM 985 CG2 VAL A 169 -1.851 5.352 -13.729 1.00 0.00 C ATOM 0 H VAL A 169 -4.288 8.416 -12.862 1.00 0.00 H new ATOM 0 HA VAL A 169 -2.646 6.562 -11.496 1.00 0.00 H new ATOM 0 HB VAL A 169 -3.769 6.324 -13.704 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -2.540 6.974 -15.767 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -3.130 8.372 -14.836 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -1.410 7.918 -14.766 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -1.978 4.890 -14.708 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -0.804 5.620 -13.587 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -2.153 4.648 -12.954 1.00 0.00 H new ATOM 995 N ASP A 170 -1.130 9.319 -12.342 1.00 0.00 N ATOM 996 CA ASP A 170 0.123 10.076 -12.224 1.00 0.00 C ATOM 997 C ASP A 170 0.521 10.368 -10.766 1.00 0.00 C ATOM 998 O ASP A 170 1.710 10.429 -10.453 1.00 0.00 O ATOM 999 CB ASP A 170 0.007 11.362 -13.053 1.00 0.00 C ATOM 1000 CG ASP A 170 1.378 12.014 -13.292 1.00 0.00 C ATOM 1001 OD1 ASP A 170 2.213 11.392 -13.992 1.00 0.00 O ATOM 1002 OD2 ASP A 170 1.598 13.154 -12.819 1.00 0.00 O ATOM 0 H ASP A 170 -1.928 9.891 -12.617 1.00 0.00 H new ATOM 0 HA ASP A 170 0.931 9.459 -12.618 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -0.460 11.135 -14.012 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -0.646 12.068 -12.540 1.00 0.00 H new ATOM 1007 N ASP A 171 -0.457 10.456 -9.859 1.00 0.00 N ATOM 1008 CA ASP A 171 -0.215 10.586 -8.416 1.00 0.00 C ATOM 1009 C ASP A 171 0.259 9.249 -7.818 1.00 0.00 C ATOM 1010 O ASP A 171 1.165 9.231 -6.982 1.00 0.00 O ATOM 1011 CB ASP A 171 -1.486 11.076 -7.707 1.00 0.00 C ATOM 1012 CG ASP A 171 -1.961 12.460 -8.177 1.00 0.00 C ATOM 1013 OD1 ASP A 171 -1.154 13.419 -8.181 1.00 0.00 O ATOM 1014 OD2 ASP A 171 -3.164 12.586 -8.506 1.00 0.00 O ATOM 0 H ASP A 171 -1.447 10.439 -10.106 1.00 0.00 H new ATOM 0 HA ASP A 171 0.575 11.322 -8.264 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -2.285 10.353 -7.871 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -1.302 11.110 -6.633 1.00 0.00 H new ATOM 1019 N ALA A 172 -0.280 8.125 -8.312 1.00 0.00 N ATOM 1020 CA ALA A 172 0.211 6.787 -7.985 1.00 0.00 C ATOM 1021 C ALA A 172 1.641 6.560 -8.510 1.00 0.00 C ATOM 1022 O ALA A 172 2.473 6.006 -7.795 1.00 0.00 O ATOM 1023 CB ALA A 172 -0.775 5.744 -8.531 1.00 0.00 C ATOM 0 H ALA A 172 -1.073 8.123 -8.953 1.00 0.00 H new ATOM 0 HA ALA A 172 0.269 6.683 -6.902 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -0.416 4.743 -8.291 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -1.754 5.897 -8.077 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -0.856 5.851 -9.613 1.00 0.00 H new ATOM 1029 N LYS A 173 1.972 7.039 -9.716 1.00 0.00 N ATOM 1030 CA LYS A 173 3.348 6.991 -10.235 1.00 0.00 C ATOM 1031 C LYS A 173 4.313 7.833 -9.382 1.00 0.00 C ATOM 1032 O LYS A 173 5.368 7.326 -8.991 1.00 0.00 O ATOM 1033 CB LYS A 173 3.383 7.406 -11.718 1.00 0.00 C ATOM 1034 CG LYS A 173 2.852 6.301 -12.652 1.00 0.00 C ATOM 1035 CD LYS A 173 2.913 6.685 -14.140 1.00 0.00 C ATOM 1036 CE LYS A 173 2.039 7.904 -14.468 1.00 0.00 C ATOM 1037 NZ LYS A 173 2.073 8.247 -15.915 1.00 0.00 N ATOM 0 H LYS A 173 1.302 7.467 -10.355 1.00 0.00 H new ATOM 0 HA LYS A 173 3.694 5.960 -10.167 1.00 0.00 H new ATOM 0 HB2 LYS A 173 2.788 8.309 -11.854 1.00 0.00 H new ATOM 0 HB3 LYS A 173 4.407 7.654 -11.999 1.00 0.00 H new ATOM 0 HG2 LYS A 173 3.431 5.391 -12.494 1.00 0.00 H new ATOM 0 HG3 LYS A 173 1.820 6.073 -12.384 1.00 0.00 H new ATOM 0 HD2 LYS A 173 3.946 6.898 -14.415 1.00 0.00 H new ATOM 0 HD3 LYS A 173 2.590 5.837 -14.744 1.00 0.00 H new ATOM 0 HE2 LYS A 173 1.011 7.703 -14.168 1.00 0.00 H new ATOM 0 HE3 LYS A 173 2.379 8.760 -13.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 1.469 9.075 -16.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 3.050 8.465 -16.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 1.724 7.441 -16.471 1.00 0.00 H new ATOM 1051 N GLU A 174 3.944 9.068 -9.021 1.00 0.00 N ATOM 1052 CA GLU A 174 4.745 9.924 -8.148 1.00 0.00 C ATOM 1053 C GLU A 174 5.008 9.267 -6.784 1.00 0.00 C ATOM 1054 O GLU A 174 6.151 9.219 -6.331 1.00 0.00 O ATOM 1055 CB GLU A 174 4.041 11.279 -7.985 1.00 0.00 C ATOM 1056 CG GLU A 174 5.027 12.315 -7.451 1.00 0.00 C ATOM 1057 CD GLU A 174 4.416 13.722 -7.368 1.00 0.00 C ATOM 1058 OE1 GLU A 174 4.234 14.368 -8.428 1.00 0.00 O ATOM 1059 OE2 GLU A 174 4.160 14.209 -6.242 1.00 0.00 O ATOM 0 H GLU A 174 3.074 9.501 -9.331 1.00 0.00 H new ATOM 0 HA GLU A 174 5.720 10.077 -8.611 1.00 0.00 H new ATOM 0 HB2 GLU A 174 3.638 11.607 -8.943 1.00 0.00 H new ATOM 0 HB3 GLU A 174 3.197 11.181 -7.302 1.00 0.00 H new ATOM 0 HG2 GLU A 174 5.367 12.011 -6.461 1.00 0.00 H new ATOM 0 HG3 GLU A 174 5.906 12.342 -8.096 1.00 0.00 H new ATOM 1066 N ALA A 175 3.979 8.688 -6.163 1.00 0.00 N ATOM 1067 CA ALA A 175 4.116 7.952 -4.908 1.00 0.00 C ATOM 1068 C ALA A 175 5.036 6.726 -5.042 1.00 0.00 C ATOM 1069 O ALA A 175 5.952 6.568 -4.241 1.00 0.00 O ATOM 1070 CB ALA A 175 2.715 7.580 -4.413 1.00 0.00 C ATOM 0 H ALA A 175 3.024 8.717 -6.519 1.00 0.00 H new ATOM 0 HA ALA A 175 4.603 8.588 -4.169 1.00 0.00 H new ATOM 0 HB1 ALA A 175 2.795 7.029 -3.476 1.00 0.00 H new ATOM 0 HB2 ALA A 175 2.133 8.488 -4.252 1.00 0.00 H new ATOM 0 HB3 ALA A 175 2.219 6.958 -5.158 1.00 0.00 H new ATOM 1076 N LYS A 176 4.873 5.888 -6.071 1.00 0.00 N ATOM 1077 CA LYS A 176 5.718 4.699 -6.277 1.00 0.00 C ATOM 1078 C LYS A 176 7.195 5.049 -6.547 1.00 0.00 C ATOM 1079 O LYS A 176 8.087 4.324 -6.109 1.00 0.00 O ATOM 1080 CB LYS A 176 5.088 3.848 -7.396 1.00 0.00 C ATOM 1081 CG LYS A 176 5.493 2.364 -7.388 1.00 0.00 C ATOM 1082 CD LYS A 176 6.698 2.011 -8.277 1.00 0.00 C ATOM 1083 CE LYS A 176 6.856 0.484 -8.265 1.00 0.00 C ATOM 1084 NZ LYS A 176 7.693 -0.034 -9.375 1.00 0.00 N ATOM 0 H LYS A 176 4.155 6.011 -6.785 1.00 0.00 H new ATOM 0 HA LYS A 176 5.748 4.117 -5.356 1.00 0.00 H new ATOM 0 HB2 LYS A 176 4.003 3.914 -7.315 1.00 0.00 H new ATOM 0 HB3 LYS A 176 5.363 4.279 -8.359 1.00 0.00 H new ATOM 0 HG2 LYS A 176 5.719 2.071 -6.363 1.00 0.00 H new ATOM 0 HG3 LYS A 176 4.638 1.768 -7.708 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.542 2.371 -9.294 1.00 0.00 H new ATOM 0 HD3 LYS A 176 7.602 2.492 -7.904 1.00 0.00 H new ATOM 0 HE2 LYS A 176 7.297 0.180 -7.316 1.00 0.00 H new ATOM 0 HE3 LYS A 176 5.869 0.024 -8.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 7.758 -1.070 -9.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 7.263 0.227 -10.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.646 0.377 -9.312 1.00 0.00 H new ATOM 1098 N GLU A 177 7.466 6.189 -7.194 1.00 0.00 N ATOM 1099 CA GLU A 177 8.822 6.697 -7.452 1.00 0.00 C ATOM 1100 C GLU A 177 9.541 7.230 -6.200 1.00 0.00 C ATOM 1101 O GLU A 177 10.768 7.361 -6.215 1.00 0.00 O ATOM 1102 CB GLU A 177 8.766 7.820 -8.501 1.00 0.00 C ATOM 1103 CG GLU A 177 8.524 7.279 -9.913 1.00 0.00 C ATOM 1104 CD GLU A 177 8.262 8.398 -10.936 1.00 0.00 C ATOM 1105 OE1 GLU A 177 8.862 9.494 -10.838 1.00 0.00 O ATOM 1106 OE2 GLU A 177 7.489 8.152 -11.891 1.00 0.00 O ATOM 0 H GLU A 177 6.735 6.798 -7.561 1.00 0.00 H new ATOM 0 HA GLU A 177 9.396 5.842 -7.810 1.00 0.00 H new ATOM 0 HB2 GLU A 177 7.972 8.519 -8.240 1.00 0.00 H new ATOM 0 HB3 GLU A 177 9.702 8.379 -8.483 1.00 0.00 H new ATOM 0 HG2 GLU A 177 9.390 6.698 -10.229 1.00 0.00 H new ATOM 0 HG3 GLU A 177 7.672 6.599 -9.897 1.00 0.00 H new ATOM 1113 N ARG A 178 8.804 7.562 -5.132 1.00 0.00 N ATOM 1114 CA ARG A 178 9.331 8.210 -3.919 1.00 0.00 C ATOM 1115 C ARG A 178 9.207 7.365 -2.641 1.00 0.00 C ATOM 1116 O ARG A 178 10.104 7.407 -1.797 1.00 0.00 O ATOM 1117 CB ARG A 178 8.600 9.549 -3.726 1.00 0.00 C ATOM 1118 CG ARG A 178 8.774 10.589 -4.850 1.00 0.00 C ATOM 1119 CD ARG A 178 10.197 11.138 -4.999 1.00 0.00 C ATOM 1120 NE ARG A 178 11.090 10.177 -5.667 1.00 0.00 N ATOM 1121 CZ ARG A 178 12.321 10.378 -6.112 1.00 0.00 C ATOM 1122 NH1 ARG A 178 12.922 11.547 -6.037 1.00 0.00 N ATOM 1123 NH2 ARG A 178 12.958 9.359 -6.644 1.00 0.00 N ATOM 0 H ARG A 178 7.801 7.384 -5.084 1.00 0.00 H new ATOM 0 HA ARG A 178 10.401 8.349 -4.075 1.00 0.00 H new ATOM 0 HB2 ARG A 178 7.536 9.344 -3.611 1.00 0.00 H new ATOM 0 HB3 ARG A 178 8.942 9.994 -2.792 1.00 0.00 H new ATOM 0 HG2 ARG A 178 8.473 10.137 -5.795 1.00 0.00 H new ATOM 0 HG3 ARG A 178 8.095 11.422 -4.664 1.00 0.00 H new ATOM 0 HD2 ARG A 178 10.170 12.066 -5.570 1.00 0.00 H new ATOM 0 HD3 ARG A 178 10.597 11.381 -4.015 1.00 0.00 H new ATOM 0 HE ARG A 178 10.714 9.239 -5.804 1.00 0.00 H new ATOM 0 HH11 ARG A 178 12.438 12.344 -5.623 1.00 0.00 H new ATOM 0 HH12 ARG A 178 13.872 11.656 -6.393 1.00 0.00 H new ATOM 0 HH21 ARG A 178 12.503 8.448 -6.704 1.00 0.00 H new ATOM 0 HH22 ARG A 178 13.908 9.479 -6.997 1.00 0.00 H new ATOM 1137 N ALA A 179 8.136 6.582 -2.497 1.00 0.00 N ATOM 1138 CA ALA A 179 7.856 5.779 -1.305 1.00 0.00 C ATOM 1139 C ALA A 179 8.495 4.379 -1.338 1.00 0.00 C ATOM 1140 O ALA A 179 8.733 3.791 -0.284 1.00 0.00 O ATOM 1141 CB ALA A 179 6.336 5.684 -1.134 1.00 0.00 C ATOM 0 H ALA A 179 7.424 6.486 -3.221 1.00 0.00 H new ATOM 0 HA ALA A 179 8.311 6.279 -0.450 1.00 0.00 H new ATOM 0 HB1 ALA A 179 6.106 5.089 -0.250 1.00 0.00 H new ATOM 0 HB2 ALA A 179 5.920 6.685 -1.016 1.00 0.00 H new ATOM 0 HB3 ALA A 179 5.900 5.211 -2.014 1.00 0.00 H new ATOM 1147 N ASN A 180 8.794 3.824 -2.520 1.00 0.00 N ATOM 1148 CA ASN A 180 9.327 2.463 -2.613 1.00 0.00 C ATOM 1149 C ASN A 180 10.731 2.354 -1.985 1.00 0.00 C ATOM 1150 O ASN A 180 11.691 2.960 -2.469 1.00 0.00 O ATOM 1151 CB ASN A 180 9.304 1.971 -4.069 1.00 0.00 C ATOM 1152 CG ASN A 180 9.666 0.489 -4.161 1.00 0.00 C ATOM 1153 OD1 ASN A 180 9.309 -0.310 -3.300 1.00 0.00 O ATOM 1154 ND2 ASN A 180 10.388 0.083 -5.187 1.00 0.00 N ATOM 0 H ASN A 180 8.676 4.294 -3.417 1.00 0.00 H new ATOM 0 HA ASN A 180 8.679 1.807 -2.032 1.00 0.00 H new ATOM 0 HB2 ASN A 180 8.313 2.132 -4.494 1.00 0.00 H new ATOM 0 HB3 ASN A 180 10.005 2.556 -4.664 1.00 0.00 H new ATOM 0 HD21 ASN A 180 10.652 -0.899 -5.268 1.00 0.00 H new ATOM 0 HD22 ASN A 180 10.682 0.751 -5.900 1.00 0.00 H new ATOM 1161 N GLY A 181 10.838 1.580 -0.899 1.00 0.00 N ATOM 1162 CA GLY A 181 12.085 1.319 -0.168 1.00 0.00 C ATOM 1163 C GLY A 181 12.381 2.274 0.993 1.00 0.00 C ATOM 1164 O GLY A 181 13.435 2.133 1.616 1.00 0.00 O ATOM 0 H GLY A 181 10.034 1.103 -0.491 1.00 0.00 H new ATOM 0 HA2 GLY A 181 12.051 0.301 0.221 1.00 0.00 H new ATOM 0 HA3 GLY A 181 12.915 1.364 -0.873 1.00 0.00 H new ATOM 1168 N MET A 182 11.486 3.222 1.311 1.00 0.00 N ATOM 1169 CA MET A 182 11.572 4.040 2.538 1.00 0.00 C ATOM 1170 C MET A 182 11.370 3.220 3.840 1.00 0.00 C ATOM 1171 O MET A 182 11.323 1.986 3.829 1.00 0.00 O ATOM 1172 CB MET A 182 10.620 5.252 2.423 1.00 0.00 C ATOM 1173 CG MET A 182 9.153 4.923 2.730 1.00 0.00 C ATOM 1174 SD MET A 182 8.011 6.297 2.460 1.00 0.00 S ATOM 1175 CE MET A 182 6.522 5.516 3.128 1.00 0.00 C ATOM 0 H MET A 182 10.681 3.446 0.727 1.00 0.00 H new ATOM 0 HA MET A 182 12.591 4.417 2.622 1.00 0.00 H new ATOM 0 HB2 MET A 182 10.957 6.032 3.105 1.00 0.00 H new ATOM 0 HB3 MET A 182 10.687 5.660 1.414 1.00 0.00 H new ATOM 0 HG2 MET A 182 8.844 4.082 2.110 1.00 0.00 H new ATOM 0 HG3 MET A 182 9.075 4.599 3.768 1.00 0.00 H new ATOM 0 HE1 MET A 182 5.640 6.031 2.749 1.00 0.00 H new ATOM 0 HE2 MET A 182 6.491 4.470 2.822 1.00 0.00 H new ATOM 0 HE3 MET A 182 6.537 5.575 4.216 1.00 0.00 H new ATOM 1185 N GLU A 183 11.219 3.916 4.971 1.00 0.00 N ATOM 1186 CA GLU A 183 10.972 3.350 6.299 1.00 0.00 C ATOM 1187 C GLU A 183 9.776 4.062 6.962 1.00 0.00 C ATOM 1188 O GLU A 183 9.693 5.292 6.933 1.00 0.00 O ATOM 1189 CB GLU A 183 12.263 3.504 7.122 1.00 0.00 C ATOM 1190 CG GLU A 183 12.222 2.817 8.490 1.00 0.00 C ATOM 1191 CD GLU A 183 13.539 3.054 9.245 1.00 0.00 C ATOM 1192 OE1 GLU A 183 14.495 2.262 9.066 1.00 0.00 O ATOM 1193 OE2 GLU A 183 13.627 4.035 10.020 1.00 0.00 O ATOM 0 H GLU A 183 11.268 4.935 4.985 1.00 0.00 H new ATOM 0 HA GLU A 183 10.714 2.293 6.234 1.00 0.00 H new ATOM 0 HB2 GLU A 183 13.096 3.098 6.549 1.00 0.00 H new ATOM 0 HB3 GLU A 183 12.463 4.566 7.267 1.00 0.00 H new ATOM 0 HG2 GLU A 183 11.386 3.203 9.073 1.00 0.00 H new ATOM 0 HG3 GLU A 183 12.055 1.747 8.363 1.00 0.00 H new ATOM 1200 N LEU A 184 8.862 3.294 7.571 1.00 0.00 N ATOM 1201 CA LEU A 184 7.693 3.788 8.316 1.00 0.00 C ATOM 1202 C LEU A 184 7.568 3.028 9.651 1.00 0.00 C ATOM 1203 O LEU A 184 7.591 1.799 9.678 1.00 0.00 O ATOM 1204 CB LEU A 184 6.429 3.675 7.429 1.00 0.00 C ATOM 1205 CG LEU A 184 5.101 4.043 8.128 1.00 0.00 C ATOM 1206 CD1 LEU A 184 5.130 5.457 8.730 1.00 0.00 C ATOM 1207 CD2 LEU A 184 3.950 3.951 7.114 1.00 0.00 C ATOM 0 H LEU A 184 8.917 2.276 7.559 1.00 0.00 H new ATOM 0 HA LEU A 184 7.814 4.842 8.565 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.555 4.321 6.560 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.355 2.653 7.058 1.00 0.00 H new ATOM 0 HG LEU A 184 4.954 3.337 8.946 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.174 5.668 9.210 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.929 5.522 9.469 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.308 6.186 7.939 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.012 4.210 7.604 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.133 4.643 6.292 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.888 2.934 6.725 1.00 0.00 H new ATOM 1219 N ASP A 185 7.490 3.769 10.764 1.00 0.00 N ATOM 1220 CA ASP A 185 7.466 3.261 12.153 1.00 0.00 C ATOM 1221 C ASP A 185 8.703 2.396 12.490 1.00 0.00 C ATOM 1222 O ASP A 185 8.627 1.414 13.229 1.00 0.00 O ATOM 1223 CB ASP A 185 6.119 2.573 12.464 1.00 0.00 C ATOM 1224 CG ASP A 185 5.884 2.377 13.976 1.00 0.00 C ATOM 1225 OD1 ASP A 185 6.000 3.369 14.735 1.00 0.00 O ATOM 1226 OD2 ASP A 185 5.552 1.242 14.398 1.00 0.00 O ATOM 0 H ASP A 185 7.439 4.787 10.725 1.00 0.00 H new ATOM 0 HA ASP A 185 7.539 4.116 12.825 1.00 0.00 H new ATOM 0 HB2 ASP A 185 5.307 3.170 12.049 1.00 0.00 H new ATOM 0 HB3 ASP A 185 6.088 1.603 11.967 1.00 0.00 H new ATOM 1231 N GLY A 186 9.853 2.718 11.883 1.00 0.00 N ATOM 1232 CA GLY A 186 11.107 1.968 12.029 1.00 0.00 C ATOM 1233 C GLY A 186 11.168 0.675 11.208 1.00 0.00 C ATOM 1234 O GLY A 186 12.188 -0.012 11.251 1.00 0.00 O ATOM 0 H GLY A 186 9.939 3.524 11.264 1.00 0.00 H new ATOM 0 HA2 GLY A 186 11.937 2.610 11.735 1.00 0.00 H new ATOM 0 HA3 GLY A 186 11.250 1.723 13.082 1.00 0.00 H new ATOM 1238 N ARG A 187 10.107 0.334 10.461 1.00 0.00 N ATOM 1239 CA ARG A 187 10.032 -0.858 9.608 1.00 0.00 C ATOM 1240 C ARG A 187 10.375 -0.497 8.158 1.00 0.00 C ATOM 1241 O ARG A 187 9.813 0.452 7.606 1.00 0.00 O ATOM 1242 CB ARG A 187 8.627 -1.490 9.653 1.00 0.00 C ATOM 1243 CG ARG A 187 7.997 -1.678 11.042 1.00 0.00 C ATOM 1244 CD ARG A 187 8.892 -2.398 12.062 1.00 0.00 C ATOM 1245 NE ARG A 187 8.106 -2.954 13.181 1.00 0.00 N ATOM 1246 CZ ARG A 187 7.410 -2.281 14.091 1.00 0.00 C ATOM 1247 NH1 ARG A 187 7.437 -0.970 14.175 1.00 0.00 N ATOM 1248 NH2 ARG A 187 6.650 -2.934 14.944 1.00 0.00 N ATOM 0 H ARG A 187 9.256 0.896 10.434 1.00 0.00 H new ATOM 0 HA ARG A 187 10.754 -1.581 9.988 1.00 0.00 H new ATOM 0 HB2 ARG A 187 7.957 -0.871 9.057 1.00 0.00 H new ATOM 0 HB3 ARG A 187 8.677 -2.465 9.168 1.00 0.00 H new ATOM 0 HG2 ARG A 187 7.731 -0.699 11.440 1.00 0.00 H new ATOM 0 HG3 ARG A 187 7.070 -2.240 10.932 1.00 0.00 H new ATOM 0 HD2 ARG A 187 9.437 -3.201 11.565 1.00 0.00 H new ATOM 0 HD3 ARG A 187 9.635 -1.701 12.450 1.00 0.00 H new ATOM 0 HE ARG A 187 8.096 -3.970 13.265 1.00 0.00 H new ATOM 0 HH11 ARG A 187 8.008 -0.429 13.526 1.00 0.00 H new ATOM 0 HH12 ARG A 187 6.887 -0.493 14.889 1.00 0.00 H new ATOM 0 HH21 ARG A 187 6.597 -3.952 14.905 1.00 0.00 H new ATOM 0 HH22 ARG A 187 6.114 -2.422 15.645 1.00 0.00 H new ATOM 1262 N ARG A 188 11.277 -1.259 7.530 1.00 0.00 N ATOM 1263 CA ARG A 188 11.552 -1.162 6.088 1.00 0.00 C ATOM 1264 C ARG A 188 10.383 -1.738 5.274 1.00 0.00 C ATOM 1265 O ARG A 188 9.774 -2.732 5.671 1.00 0.00 O ATOM 1266 CB ARG A 188 12.904 -1.815 5.742 1.00 0.00 C ATOM 1267 CG ARG A 188 12.974 -3.333 6.001 1.00 0.00 C ATOM 1268 CD ARG A 188 14.355 -3.919 5.671 1.00 0.00 C ATOM 1269 NE ARG A 188 15.415 -3.404 6.561 1.00 0.00 N ATOM 1270 CZ ARG A 188 15.711 -3.830 7.785 1.00 0.00 C ATOM 1271 NH1 ARG A 188 15.050 -4.810 8.369 1.00 0.00 N ATOM 1272 NH2 ARG A 188 16.695 -3.265 8.451 1.00 0.00 N ATOM 0 H ARG A 188 11.840 -1.963 8.007 1.00 0.00 H new ATOM 0 HA ARG A 188 11.637 -0.111 5.813 1.00 0.00 H new ATOM 0 HB2 ARG A 188 13.122 -1.630 4.690 1.00 0.00 H new ATOM 0 HB3 ARG A 188 13.687 -1.325 6.321 1.00 0.00 H new ATOM 0 HG2 ARG A 188 12.738 -3.532 7.046 1.00 0.00 H new ATOM 0 HG3 ARG A 188 12.216 -3.837 5.402 1.00 0.00 H new ATOM 0 HD2 ARG A 188 14.314 -5.005 5.751 1.00 0.00 H new ATOM 0 HD3 ARG A 188 14.608 -3.685 4.637 1.00 0.00 H new ATOM 0 HE ARG A 188 15.982 -2.638 6.197 1.00 0.00 H new ATOM 0 HH11 ARG A 188 14.282 -5.269 7.880 1.00 0.00 H new ATOM 0 HH12 ARG A 188 15.307 -5.109 9.310 1.00 0.00 H new ATOM 0 HH21 ARG A 188 17.226 -2.504 8.028 1.00 0.00 H new ATOM 0 HH22 ARG A 188 16.926 -3.588 9.390 1.00 0.00 H new ATOM 1286 N ILE A 189 10.065 -1.110 4.142 1.00 0.00 N ATOM 1287 CA ILE A 189 8.882 -1.424 3.310 1.00 0.00 C ATOM 1288 C ILE A 189 9.209 -1.660 1.823 1.00 0.00 C ATOM 1289 O ILE A 189 10.328 -1.420 1.365 1.00 0.00 O ATOM 1290 CB ILE A 189 7.779 -0.339 3.467 1.00 0.00 C ATOM 1291 CG1 ILE A 189 8.154 1.002 2.796 1.00 0.00 C ATOM 1292 CG2 ILE A 189 7.374 -0.127 4.936 1.00 0.00 C ATOM 1293 CD1 ILE A 189 6.929 1.871 2.513 1.00 0.00 C ATOM 0 H ILE A 189 10.629 -0.350 3.761 1.00 0.00 H new ATOM 0 HA ILE A 189 8.503 -2.373 3.689 1.00 0.00 H new ATOM 0 HB ILE A 189 6.909 -0.728 2.937 1.00 0.00 H new ATOM 0 HG12 ILE A 189 8.843 1.548 3.440 1.00 0.00 H new ATOM 0 HG13 ILE A 189 8.680 0.804 1.862 1.00 0.00 H new ATOM 0 HG21 ILE A 189 6.602 0.640 4.993 1.00 0.00 H new ATOM 0 HG22 ILE A 189 6.989 -1.061 5.346 1.00 0.00 H new ATOM 0 HG23 ILE A 189 8.244 0.191 5.511 1.00 0.00 H new ATOM 0 HD11 ILE A 189 7.244 2.802 2.042 1.00 0.00 H new ATOM 0 HD12 ILE A 189 6.251 1.338 1.846 1.00 0.00 H new ATOM 0 HD13 ILE A 189 6.417 2.094 3.449 1.00 0.00 H new ATOM 1305 N ARG A 190 8.183 -2.062 1.064 1.00 0.00 N ATOM 1306 CA ARG A 190 8.136 -2.161 -0.401 1.00 0.00 C ATOM 1307 C ARG A 190 6.822 -1.536 -0.893 1.00 0.00 C ATOM 1308 O ARG A 190 5.804 -1.654 -0.209 1.00 0.00 O ATOM 1309 CB ARG A 190 8.238 -3.646 -0.802 1.00 0.00 C ATOM 1310 CG ARG A 190 8.311 -3.865 -2.323 1.00 0.00 C ATOM 1311 CD ARG A 190 8.347 -5.352 -2.697 1.00 0.00 C ATOM 1312 NE ARG A 190 7.050 -6.013 -2.441 1.00 0.00 N ATOM 1313 CZ ARG A 190 6.793 -6.994 -1.581 1.00 0.00 C ATOM 1314 NH1 ARG A 190 7.718 -7.503 -0.792 1.00 0.00 N ATOM 1315 NH2 ARG A 190 5.577 -7.487 -1.503 1.00 0.00 N ATOM 0 H ARG A 190 7.300 -2.347 1.487 1.00 0.00 H new ATOM 0 HA ARG A 190 8.967 -1.624 -0.858 1.00 0.00 H new ATOM 0 HB2 ARG A 190 9.123 -4.080 -0.337 1.00 0.00 H new ATOM 0 HB3 ARG A 190 7.375 -4.182 -0.406 1.00 0.00 H new ATOM 0 HG2 ARG A 190 7.450 -3.394 -2.797 1.00 0.00 H new ATOM 0 HG3 ARG A 190 9.200 -3.372 -2.716 1.00 0.00 H new ATOM 0 HD2 ARG A 190 8.606 -5.456 -3.751 1.00 0.00 H new ATOM 0 HD3 ARG A 190 9.129 -5.852 -2.125 1.00 0.00 H new ATOM 0 HE ARG A 190 6.258 -5.677 -2.989 1.00 0.00 H new ATOM 0 HH11 ARG A 190 8.672 -7.145 -0.828 1.00 0.00 H new ATOM 0 HH12 ARG A 190 7.480 -8.255 -0.146 1.00 0.00 H new ATOM 0 HH21 ARG A 190 4.837 -7.117 -2.100 1.00 0.00 H new ATOM 0 HH22 ARG A 190 5.373 -8.240 -0.845 1.00 0.00 H new ATOM 1329 N VAL A 191 6.835 -0.882 -2.057 1.00 0.00 N ATOM 1330 CA VAL A 191 5.669 -0.220 -2.675 1.00 0.00 C ATOM 1331 C VAL A 191 5.650 -0.508 -4.179 1.00 0.00 C ATOM 1332 O VAL A 191 6.649 -0.295 -4.864 1.00 0.00 O ATOM 1333 CB VAL A 191 5.671 1.311 -2.436 1.00 0.00 C ATOM 1334 CG1 VAL A 191 4.415 1.979 -3.019 1.00 0.00 C ATOM 1335 CG2 VAL A 191 5.767 1.680 -0.949 1.00 0.00 C ATOM 0 H VAL A 191 7.682 -0.792 -2.618 1.00 0.00 H new ATOM 0 HA VAL A 191 4.773 -0.625 -2.204 1.00 0.00 H new ATOM 0 HB VAL A 191 6.560 1.679 -2.948 1.00 0.00 H new ATOM 0 HG11 VAL A 191 4.453 3.052 -2.831 1.00 0.00 H new ATOM 0 HG12 VAL A 191 4.373 1.800 -4.093 1.00 0.00 H new ATOM 0 HG13 VAL A 191 3.527 1.559 -2.546 1.00 0.00 H new ATOM 0 HG21 VAL A 191 5.764 2.765 -0.842 1.00 0.00 H new ATOM 0 HG22 VAL A 191 4.915 1.261 -0.414 1.00 0.00 H new ATOM 0 HG23 VAL A 191 6.690 1.277 -0.533 1.00 0.00 H new ATOM 1345 N ASP A 192 4.510 -0.974 -4.695 1.00 0.00 N ATOM 1346 CA ASP A 192 4.323 -1.335 -6.107 1.00 0.00 C ATOM 1347 C ASP A 192 2.843 -1.291 -6.528 1.00 0.00 C ATOM 1348 O ASP A 192 1.952 -1.396 -5.688 1.00 0.00 O ATOM 1349 CB ASP A 192 4.948 -2.716 -6.379 1.00 0.00 C ATOM 1350 CG ASP A 192 4.983 -3.074 -7.874 1.00 0.00 C ATOM 1351 OD1 ASP A 192 5.259 -2.167 -8.694 1.00 0.00 O ATOM 1352 OD2 ASP A 192 4.748 -4.258 -8.210 1.00 0.00 O ATOM 0 H ASP A 192 3.671 -1.115 -4.132 1.00 0.00 H new ATOM 0 HA ASP A 192 4.835 -0.591 -6.717 1.00 0.00 H new ATOM 0 HB2 ASP A 192 5.963 -2.734 -5.983 1.00 0.00 H new ATOM 0 HB3 ASP A 192 4.382 -3.477 -5.842 1.00 0.00 H new ATOM 1357 N PHE A 193 2.574 -1.120 -7.826 1.00 0.00 N ATOM 1358 CA PHE A 193 1.223 -0.945 -8.364 1.00 0.00 C ATOM 1359 C PHE A 193 0.348 -2.189 -8.149 1.00 0.00 C ATOM 1360 O PHE A 193 0.691 -3.295 -8.565 1.00 0.00 O ATOM 1361 CB PHE A 193 1.295 -0.557 -9.846 1.00 0.00 C ATOM 1362 CG PHE A 193 2.106 0.694 -10.117 1.00 0.00 C ATOM 1363 CD1 PHE A 193 1.527 1.969 -9.966 1.00 0.00 C ATOM 1364 CD2 PHE A 193 3.446 0.583 -10.530 1.00 0.00 C ATOM 1365 CE1 PHE A 193 2.285 3.124 -10.229 1.00 0.00 C ATOM 1366 CE2 PHE A 193 4.197 1.736 -10.812 1.00 0.00 C ATOM 1367 CZ PHE A 193 3.620 3.006 -10.655 1.00 0.00 C ATOM 0 H PHE A 193 3.300 -1.099 -8.542 1.00 0.00 H new ATOM 0 HA PHE A 193 0.744 -0.135 -7.814 1.00 0.00 H new ATOM 0 HB2 PHE A 193 1.726 -1.386 -10.407 1.00 0.00 H new ATOM 0 HB3 PHE A 193 0.283 -0.410 -10.222 1.00 0.00 H new ATOM 0 HD1 PHE A 193 0.499 2.060 -9.648 1.00 0.00 H new ATOM 0 HD2 PHE A 193 3.899 -0.392 -10.631 1.00 0.00 H new ATOM 0 HE1 PHE A 193 1.842 4.101 -10.104 1.00 0.00 H new ATOM 0 HE2 PHE A 193 5.219 1.645 -11.150 1.00 0.00 H new ATOM 0 HZ PHE A 193 4.201 3.892 -10.861 1.00 0.00 H new