USER MOD reduce.3.24.130724 H: found=0, std=0, add=569, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 570 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 Set 1.1: A 158 GLN : amide:sc= -9.28! C(o=-9.8!,f=-21!) USER MOD Set 1.2: A 162 MET CE :methyl -128:sc= -0.527 (180deg=-0.659) USER MOD Set 2.1: A 121 LYS NZ :NH3+ 140:sc= -0.0117 (180deg=-1.54!) USER MOD Set 2.2: A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot -90:sc= -0.906 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 TYR OH : rot 84:sc= 0.207 USER MOD Single : A 126 THR OG1 : rot -66:sc= -0.381 USER MOD Single : A 132 MET CE :methyl 173:sc= -1.21! (180deg=-1.46) USER MOD Single : A 134 GLN : amide:sc= -0.137 K(o=-0.14,f=-2.1!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 17:sc= 0.163 USER MOD Single : A 145 LYS NZ :NH3+ -125:sc= -0.0588 (180deg=-0.974) USER MOD Single : A 153 THR OG1 : rot 140:sc= -0.505 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 HIS : no HD1:sc= -3.78! C(o=-3.8!,f=-8.6!) USER MOD Single : A 167 MET CE :methyl 139:sc= -0.0667 (180deg=-2.09) USER MOD Single : A 173 CYS SG : rot -25:sc= 0.618 USER MOD Single : A 175 CYS SG : rot -150:sc= -1.44 USER MOD Single : A 176 LYS NZ :NH3+ -155:sc= -0.0675 (180deg=-0.564) USER MOD ----------------------------------------------------------------- ATOM 207 N SER A 104 -2.204 10.360 -2.064 1.00 0.00 N ATOM 208 CA SER A 104 -0.847 9.882 -2.302 1.00 0.00 C ATOM 209 C SER A 104 -0.816 8.360 -2.404 1.00 0.00 C ATOM 210 O SER A 104 -1.816 7.690 -2.147 1.00 0.00 O ATOM 211 CB SER A 104 0.084 10.348 -1.181 1.00 0.00 C ATOM 212 OG SER A 104 0.432 11.713 -1.340 1.00 0.00 O ATOM 0 HA SER A 104 -0.503 10.299 -3.248 1.00 0.00 H new ATOM 0 HB2 SER A 104 -0.403 10.204 -0.216 1.00 0.00 H new ATOM 0 HB3 SER A 104 0.987 9.738 -1.177 1.00 0.00 H new ATOM 0 HG SER A 104 1.026 11.986 -0.610 1.00 0.00 H new ATOM 218 N ASP A 105 0.338 7.822 -2.780 1.00 0.00 N ATOM 219 CA ASP A 105 0.501 6.379 -2.916 1.00 0.00 C ATOM 220 C ASP A 105 0.678 5.722 -1.551 1.00 0.00 C ATOM 221 O ASP A 105 1.509 6.147 -0.748 1.00 0.00 O ATOM 222 CB ASP A 105 1.703 6.062 -3.808 1.00 0.00 C ATOM 223 CG ASP A 105 2.970 6.749 -3.339 1.00 0.00 C ATOM 224 OD1 ASP A 105 2.922 7.970 -3.081 1.00 0.00 O ATOM 225 OD2 ASP A 105 4.010 6.066 -3.230 1.00 0.00 O ATOM 0 H ASP A 105 1.175 8.363 -2.996 1.00 0.00 H new ATOM 0 HA ASP A 105 -0.401 5.978 -3.379 1.00 0.00 H new ATOM 0 HB2 ASP A 105 1.863 4.984 -3.827 1.00 0.00 H new ATOM 0 HB3 ASP A 105 1.484 6.369 -4.831 1.00 0.00 H new ATOM 230 N LEU A 106 -0.110 4.683 -1.294 1.00 0.00 N ATOM 231 CA LEU A 106 -0.042 3.967 -0.025 1.00 0.00 C ATOM 232 C LEU A 106 0.607 2.598 -0.206 1.00 0.00 C ATOM 233 O LEU A 106 0.242 1.842 -1.107 1.00 0.00 O ATOM 234 CB LEU A 106 -1.443 3.805 0.568 1.00 0.00 C ATOM 235 CG LEU A 106 -2.343 5.040 0.509 1.00 0.00 C ATOM 236 CD1 LEU A 106 -3.764 4.684 0.915 1.00 0.00 C ATOM 237 CD2 LEU A 106 -1.793 6.144 1.401 1.00 0.00 C ATOM 0 H LEU A 106 -0.803 4.318 -1.947 1.00 0.00 H new ATOM 0 HA LEU A 106 0.571 4.552 0.661 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.944 2.989 0.047 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.342 3.503 1.610 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.360 5.405 -0.518 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.390 5.575 0.867 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -4.157 3.927 0.237 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.765 4.294 1.933 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.446 7.015 1.347 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -1.745 5.790 2.431 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -0.793 6.419 1.065 1.00 0.00 H new ATOM 249 N ILE A 107 1.568 2.286 0.656 1.00 0.00 N ATOM 250 CA ILE A 107 2.265 1.007 0.592 1.00 0.00 C ATOM 251 C ILE A 107 1.602 -0.026 1.498 1.00 0.00 C ATOM 252 O ILE A 107 1.327 0.243 2.667 1.00 0.00 O ATOM 253 CB ILE A 107 3.745 1.152 0.995 1.00 0.00 C ATOM 254 CG1 ILE A 107 4.414 -0.223 1.061 1.00 0.00 C ATOM 255 CG2 ILE A 107 3.862 1.869 2.332 1.00 0.00 C ATOM 256 CD1 ILE A 107 5.925 -0.157 1.100 1.00 0.00 C ATOM 0 H ILE A 107 1.882 2.901 1.407 1.00 0.00 H new ATOM 0 HA ILE A 107 2.210 0.668 -0.443 1.00 0.00 H new ATOM 0 HB ILE A 107 4.256 1.749 0.239 1.00 0.00 H new ATOM 0 HG12 ILE A 107 4.058 -0.749 1.947 1.00 0.00 H new ATOM 0 HG13 ILE A 107 4.106 -0.810 0.196 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.913 1.964 2.603 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.417 2.861 2.253 1.00 0.00 H new ATOM 0 HG23 ILE A 107 3.340 1.297 3.099 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.332 -1.167 1.146 1.00 0.00 H new ATOM 0 HD12 ILE A 107 6.291 0.341 0.202 1.00 0.00 H new ATOM 0 HD13 ILE A 107 6.242 0.403 1.980 1.00 0.00 H new ATOM 268 N VAL A 108 1.349 -1.210 0.949 1.00 0.00 N ATOM 269 CA VAL A 108 0.721 -2.285 1.707 1.00 0.00 C ATOM 270 C VAL A 108 1.718 -3.399 2.010 1.00 0.00 C ATOM 271 O VAL A 108 2.454 -3.844 1.129 1.00 0.00 O ATOM 272 CB VAL A 108 -0.481 -2.879 0.949 1.00 0.00 C ATOM 273 CG1 VAL A 108 -1.223 -3.879 1.823 1.00 0.00 C ATOM 274 CG2 VAL A 108 -1.414 -1.772 0.480 1.00 0.00 C ATOM 0 H VAL A 108 1.569 -1.449 -0.018 1.00 0.00 H new ATOM 0 HA VAL A 108 0.371 -1.850 2.643 1.00 0.00 H new ATOM 0 HB VAL A 108 -0.110 -3.407 0.071 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -2.069 -4.288 1.270 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -0.548 -4.688 2.104 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.584 -3.379 2.722 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -2.258 -2.209 -0.054 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.780 -1.215 1.342 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -0.874 -1.098 -0.185 1.00 0.00 H new ATOM 284 N LEU A 109 1.735 -3.845 3.261 1.00 0.00 N ATOM 285 CA LEU A 109 2.641 -4.909 3.681 1.00 0.00 C ATOM 286 C LEU A 109 1.862 -6.123 4.178 1.00 0.00 C ATOM 287 O LEU A 109 0.710 -6.006 4.594 1.00 0.00 O ATOM 288 CB LEU A 109 3.577 -4.404 4.780 1.00 0.00 C ATOM 289 CG LEU A 109 4.514 -3.260 4.391 1.00 0.00 C ATOM 290 CD1 LEU A 109 3.725 -1.981 4.153 1.00 0.00 C ATOM 291 CD2 LEU A 109 5.569 -3.045 5.466 1.00 0.00 C ATOM 0 H LEU A 109 1.132 -3.487 4.002 1.00 0.00 H new ATOM 0 HA LEU A 109 3.234 -5.210 2.817 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.970 -4.078 5.625 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.183 -5.241 5.126 1.00 0.00 H new ATOM 0 HG LEU A 109 5.019 -3.530 3.463 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.408 -1.178 3.877 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.008 -2.140 3.347 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.192 -1.707 5.064 1.00 0.00 H new ATOM 0 HD21 LEU A 109 6.227 -2.227 5.172 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.082 -2.798 6.409 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.155 -3.956 5.588 1.00 0.00 H new ATOM 303 N GLY A 110 2.501 -7.288 4.134 1.00 0.00 N ATOM 304 CA GLY A 110 1.854 -8.506 4.585 1.00 0.00 C ATOM 305 C GLY A 110 0.868 -9.049 3.570 1.00 0.00 C ATOM 306 O GLY A 110 -0.104 -9.714 3.930 1.00 0.00 O ATOM 0 H GLY A 110 3.455 -7.410 3.794 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.612 -9.262 4.791 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.335 -8.312 5.523 1.00 0.00 H new ATOM 310 N LEU A 111 1.117 -8.765 2.296 1.00 0.00 N ATOM 311 CA LEU A 111 0.242 -9.228 1.224 1.00 0.00 C ATOM 312 C LEU A 111 0.566 -10.669 0.842 1.00 0.00 C ATOM 313 O LEU A 111 1.724 -11.087 0.821 1.00 0.00 O ATOM 314 CB LEU A 111 0.379 -8.321 0.000 1.00 0.00 C ATOM 315 CG LEU A 111 -0.325 -6.966 0.087 1.00 0.00 C ATOM 316 CD1 LEU A 111 0.016 -6.109 -1.122 1.00 0.00 C ATOM 317 CD2 LEU A 111 -1.831 -7.154 0.202 1.00 0.00 C ATOM 0 H LEU A 111 1.917 -8.217 1.980 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.786 -9.189 1.584 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.440 -8.146 -0.181 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.009 -8.854 -0.868 1.00 0.00 H new ATOM 0 HG LEU A 111 0.026 -6.452 0.982 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.494 -5.149 -1.043 1.00 0.00 H new ATOM 0 HD12 LEU A 111 1.093 -5.946 -1.160 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -0.307 -6.617 -2.031 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -2.316 -6.180 0.263 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.199 -7.688 -0.674 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.058 -7.729 1.100 1.00 0.00 H new ATOM 329 N PRO A 112 -0.481 -11.448 0.529 1.00 0.00 N ATOM 330 CA PRO A 112 -0.333 -12.853 0.139 1.00 0.00 C ATOM 331 C PRO A 112 0.317 -13.009 -1.231 1.00 0.00 C ATOM 332 O PRO A 112 0.827 -12.044 -1.800 1.00 0.00 O ATOM 333 CB PRO A 112 -1.775 -13.366 0.108 1.00 0.00 C ATOM 334 CG PRO A 112 -2.603 -12.154 -0.144 1.00 0.00 C ATOM 335 CD PRO A 112 -1.889 -11.016 0.532 1.00 0.00 C ATOM 0 HA PRO A 112 0.314 -13.400 0.824 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -1.914 -14.110 -0.676 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.046 -13.842 1.050 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -2.708 -11.969 -1.213 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -3.608 -12.278 0.258 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.023 -10.079 -0.009 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.258 -10.855 1.545 1.00 0.00 H new ATOM 343 N TRP A 113 0.296 -14.229 -1.756 1.00 0.00 N ATOM 344 CA TRP A 113 0.883 -14.510 -3.060 1.00 0.00 C ATOM 345 C TRP A 113 -0.195 -14.602 -4.135 1.00 0.00 C ATOM 346 O TRP A 113 -0.057 -14.031 -5.217 1.00 0.00 O ATOM 347 CB TRP A 113 1.684 -15.813 -3.012 1.00 0.00 C ATOM 348 CG TRP A 113 0.867 -16.997 -2.593 1.00 0.00 C ATOM 349 CD1 TRP A 113 0.624 -17.416 -1.316 1.00 0.00 C ATOM 350 CD2 TRP A 113 0.186 -17.916 -3.455 1.00 0.00 C ATOM 351 NE1 TRP A 113 -0.166 -18.540 -1.332 1.00 0.00 N ATOM 352 CE2 TRP A 113 -0.449 -18.866 -2.632 1.00 0.00 C ATOM 353 CE3 TRP A 113 0.051 -18.028 -4.841 1.00 0.00 C ATOM 354 CZ2 TRP A 113 -1.206 -19.913 -3.151 1.00 0.00 C ATOM 355 CZ3 TRP A 113 -0.701 -19.068 -5.355 1.00 0.00 C ATOM 356 CH2 TRP A 113 -1.322 -19.999 -4.512 1.00 0.00 C ATOM 0 H TRP A 113 -0.121 -15.039 -1.298 1.00 0.00 H new ATOM 0 HA TRP A 113 1.553 -13.688 -3.313 1.00 0.00 H new ATOM 0 HB2 TRP A 113 2.111 -16.005 -3.996 1.00 0.00 H new ATOM 0 HB3 TRP A 113 2.518 -15.693 -2.321 1.00 0.00 H new ATOM 0 HD1 TRP A 113 0.998 -16.935 -0.425 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -0.489 -19.049 -0.509 1.00 0.00 H new ATOM 0 HE3 TRP A 113 0.525 -17.315 -5.499 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -1.685 -20.632 -2.503 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -0.812 -19.164 -6.425 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -1.903 -20.800 -4.944 1.00 0.00 H new ATOM 367 N LYS A 114 -1.268 -15.322 -3.830 1.00 0.00 N ATOM 368 CA LYS A 114 -2.372 -15.487 -4.768 1.00 0.00 C ATOM 369 C LYS A 114 -2.894 -14.133 -5.238 1.00 0.00 C ATOM 370 O LYS A 114 -3.398 -14.003 -6.354 1.00 0.00 O ATOM 371 CB LYS A 114 -3.505 -16.286 -4.120 1.00 0.00 C ATOM 372 CG LYS A 114 -4.166 -15.568 -2.956 1.00 0.00 C ATOM 373 CD LYS A 114 -5.334 -14.713 -3.419 1.00 0.00 C ATOM 374 CE LYS A 114 -6.580 -15.553 -3.656 1.00 0.00 C ATOM 375 NZ LYS A 114 -7.701 -14.741 -4.204 1.00 0.00 N ATOM 0 H LYS A 114 -1.397 -15.802 -2.939 1.00 0.00 H new ATOM 0 HA LYS A 114 -2.000 -16.034 -5.635 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -4.259 -16.508 -4.875 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -3.112 -17.241 -3.771 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -4.516 -16.299 -2.227 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -3.432 -14.940 -2.451 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.546 -13.949 -2.671 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.064 -14.193 -4.338 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -6.346 -16.362 -4.348 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -6.890 -16.015 -2.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -8.531 -15.350 -4.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -7.942 -13.984 -3.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -7.414 -14.321 -5.111 1.00 0.00 H new ATOM 389 N THR A 115 -2.769 -13.126 -4.380 1.00 0.00 N ATOM 390 CA THR A 115 -3.227 -11.781 -4.707 1.00 0.00 C ATOM 391 C THR A 115 -2.371 -11.160 -5.805 1.00 0.00 C ATOM 392 O THR A 115 -1.150 -11.321 -5.821 1.00 0.00 O ATOM 393 CB THR A 115 -3.203 -10.863 -3.471 1.00 0.00 C ATOM 394 OG1 THR A 115 -4.281 -11.197 -2.590 1.00 0.00 O ATOM 395 CG2 THR A 115 -3.309 -9.402 -3.880 1.00 0.00 C ATOM 0 H THR A 115 -2.354 -13.216 -3.453 1.00 0.00 H new ATOM 0 HA THR A 115 -4.254 -11.874 -5.060 1.00 0.00 H new ATOM 0 HB THR A 115 -2.255 -11.011 -2.955 1.00 0.00 H new ATOM 0 HG1 THR A 115 -5.072 -10.668 -2.825 1.00 0.00 H new ATOM 0 HG21 THR A 115 -3.290 -8.773 -2.990 1.00 0.00 H new ATOM 0 HG22 THR A 115 -2.470 -9.143 -4.526 1.00 0.00 H new ATOM 0 HG23 THR A 115 -4.243 -9.242 -4.418 1.00 0.00 H new ATOM 403 N THR A 116 -3.019 -10.450 -6.723 1.00 0.00 N ATOM 404 CA THR A 116 -2.316 -9.805 -7.825 1.00 0.00 C ATOM 405 C THR A 116 -2.818 -8.381 -8.039 1.00 0.00 C ATOM 406 O THR A 116 -3.654 -7.888 -7.282 1.00 0.00 O ATOM 407 CB THR A 116 -2.480 -10.597 -9.136 1.00 0.00 C ATOM 408 OG1 THR A 116 -3.837 -11.031 -9.280 1.00 0.00 O ATOM 409 CG2 THR A 116 -1.552 -11.802 -9.160 1.00 0.00 C ATOM 0 H THR A 116 -4.029 -10.307 -6.725 1.00 0.00 H new ATOM 0 HA THR A 116 -1.260 -9.779 -7.554 1.00 0.00 H new ATOM 0 HB THR A 116 -2.219 -9.941 -9.966 1.00 0.00 H new ATOM 0 HG1 THR A 116 -3.933 -11.532 -10.117 1.00 0.00 H new ATOM 0 HG21 THR A 116 -1.686 -12.346 -10.095 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.518 -11.467 -9.080 1.00 0.00 H new ATOM 0 HG23 THR A 116 -1.786 -12.458 -8.322 1.00 0.00 H new ATOM 417 N GLU A 117 -2.303 -7.726 -9.075 1.00 0.00 N ATOM 418 CA GLU A 117 -2.701 -6.358 -9.387 1.00 0.00 C ATOM 419 C GLU A 117 -4.159 -6.304 -9.833 1.00 0.00 C ATOM 420 O GLU A 117 -4.916 -5.431 -9.409 1.00 0.00 O ATOM 421 CB GLU A 117 -1.800 -5.779 -10.480 1.00 0.00 C ATOM 422 CG GLU A 117 -0.371 -5.536 -10.025 1.00 0.00 C ATOM 423 CD GLU A 117 0.464 -4.828 -11.074 1.00 0.00 C ATOM 424 OE1 GLU A 117 0.160 -3.657 -11.384 1.00 0.00 O ATOM 425 OE2 GLU A 117 1.421 -5.446 -11.587 1.00 0.00 O ATOM 0 H GLU A 117 -1.610 -8.120 -9.712 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.594 -5.760 -8.482 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.791 -6.461 -11.330 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.226 -4.839 -10.830 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.381 -4.941 -9.112 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.095 -6.490 -9.779 1.00 0.00 H new ATOM 432 N GLN A 118 -4.544 -7.242 -10.693 1.00 0.00 N ATOM 433 CA GLN A 118 -5.911 -7.300 -11.197 1.00 0.00 C ATOM 434 C GLN A 118 -6.898 -7.566 -10.066 1.00 0.00 C ATOM 435 O GLN A 118 -7.973 -6.967 -10.012 1.00 0.00 O ATOM 436 CB GLN A 118 -6.037 -8.386 -12.267 1.00 0.00 C ATOM 437 CG GLN A 118 -7.469 -8.644 -12.706 1.00 0.00 C ATOM 438 CD GLN A 118 -7.657 -10.026 -13.302 1.00 0.00 C ATOM 439 OE1 GLN A 118 -7.364 -10.253 -14.476 1.00 0.00 O ATOM 440 NE2 GLN A 118 -8.147 -10.958 -12.493 1.00 0.00 N ATOM 0 H GLN A 118 -3.929 -7.971 -11.055 1.00 0.00 H new ATOM 0 HA GLN A 118 -6.149 -6.333 -11.641 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -5.446 -8.098 -13.136 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -5.611 -9.313 -11.884 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -8.134 -8.528 -11.850 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -7.761 -7.893 -13.440 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -8.376 -10.725 -11.527 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -8.294 -11.907 -12.838 1.00 0.00 H new ATOM 449 N ASP A 119 -6.528 -8.469 -9.165 1.00 0.00 N ATOM 450 CA ASP A 119 -7.380 -8.815 -8.033 1.00 0.00 C ATOM 451 C ASP A 119 -7.438 -7.670 -7.026 1.00 0.00 C ATOM 452 O ASP A 119 -8.486 -7.398 -6.439 1.00 0.00 O ATOM 453 CB ASP A 119 -6.870 -10.085 -7.352 1.00 0.00 C ATOM 454 CG ASP A 119 -7.210 -11.339 -8.133 1.00 0.00 C ATOM 455 OD1 ASP A 119 -8.262 -11.350 -8.808 1.00 0.00 O ATOM 456 OD2 ASP A 119 -6.425 -12.308 -8.072 1.00 0.00 O ATOM 0 H ASP A 119 -5.643 -8.975 -9.196 1.00 0.00 H new ATOM 0 HA ASP A 119 -8.387 -8.994 -8.410 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -5.789 -10.019 -7.230 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -7.300 -10.155 -6.353 1.00 0.00 H new ATOM 461 N LEU A 120 -6.306 -7.004 -6.830 1.00 0.00 N ATOM 462 CA LEU A 120 -6.226 -5.889 -5.893 1.00 0.00 C ATOM 463 C LEU A 120 -7.073 -4.714 -6.371 1.00 0.00 C ATOM 464 O LEU A 120 -7.730 -4.044 -5.575 1.00 0.00 O ATOM 465 CB LEU A 120 -4.772 -5.447 -5.718 1.00 0.00 C ATOM 466 CG LEU A 120 -3.923 -6.293 -4.770 1.00 0.00 C ATOM 467 CD1 LEU A 120 -2.447 -5.964 -4.937 1.00 0.00 C ATOM 468 CD2 LEU A 120 -4.358 -6.078 -3.328 1.00 0.00 C ATOM 0 H LEU A 120 -5.430 -7.217 -7.308 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.615 -6.226 -4.932 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.294 -5.444 -6.697 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -4.767 -4.418 -5.358 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.071 -7.343 -5.021 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.858 -6.576 -4.254 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -2.142 -6.170 -5.963 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.282 -4.910 -4.714 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.742 -6.688 -2.667 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.240 -5.027 -3.065 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.404 -6.365 -3.217 1.00 0.00 H new ATOM 480 N LYS A 121 -7.055 -4.472 -7.678 1.00 0.00 N ATOM 481 CA LYS A 121 -7.823 -3.380 -8.264 1.00 0.00 C ATOM 482 C LYS A 121 -9.315 -3.563 -8.003 1.00 0.00 C ATOM 483 O LYS A 121 -10.018 -2.608 -7.673 1.00 0.00 O ATOM 484 CB LYS A 121 -7.565 -3.300 -9.771 1.00 0.00 C ATOM 485 CG LYS A 121 -8.153 -2.060 -10.423 1.00 0.00 C ATOM 486 CD LYS A 121 -9.579 -2.299 -10.891 1.00 0.00 C ATOM 487 CE LYS A 121 -10.309 -0.990 -11.145 1.00 0.00 C ATOM 488 NZ LYS A 121 -11.007 -0.498 -9.926 1.00 0.00 N ATOM 0 H LYS A 121 -6.517 -5.018 -8.351 1.00 0.00 H new ATOM 0 HA LYS A 121 -7.501 -2.450 -7.796 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -6.490 -3.319 -9.949 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -7.983 -4.185 -10.250 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -8.136 -1.232 -9.714 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -7.535 -1.766 -11.271 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -9.568 -2.894 -11.804 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -10.117 -2.877 -10.140 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -9.597 -0.237 -11.484 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -11.034 -1.128 -11.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -10.900 0.534 -9.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -12.017 -0.739 -9.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -10.592 -0.945 -9.084 1.00 0.00 H new ATOM 502 N GLU A 122 -9.791 -4.796 -8.150 1.00 0.00 N ATOM 503 CA GLU A 122 -11.199 -5.102 -7.929 1.00 0.00 C ATOM 504 C GLU A 122 -11.543 -5.035 -6.444 1.00 0.00 C ATOM 505 O GLU A 122 -12.579 -4.491 -6.060 1.00 0.00 O ATOM 506 CB GLU A 122 -11.534 -6.490 -8.480 1.00 0.00 C ATOM 507 CG GLU A 122 -10.660 -7.597 -7.914 1.00 0.00 C ATOM 508 CD GLU A 122 -11.156 -8.980 -8.288 1.00 0.00 C ATOM 509 OE1 GLU A 122 -12.347 -9.107 -8.644 1.00 0.00 O ATOM 510 OE2 GLU A 122 -10.354 -9.935 -8.226 1.00 0.00 O ATOM 0 H GLU A 122 -9.222 -5.598 -8.421 1.00 0.00 H new ATOM 0 HA GLU A 122 -11.794 -4.356 -8.456 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -12.578 -6.716 -8.262 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -11.430 -6.476 -9.565 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -9.640 -7.471 -8.276 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -10.626 -7.509 -6.828 1.00 0.00 H new ATOM 517 N TYR A 123 -10.668 -5.593 -5.614 1.00 0.00 N ATOM 518 CA TYR A 123 -10.880 -5.600 -4.172 1.00 0.00 C ATOM 519 C TYR A 123 -10.898 -4.178 -3.617 1.00 0.00 C ATOM 520 O TYR A 123 -11.846 -3.774 -2.944 1.00 0.00 O ATOM 521 CB TYR A 123 -9.788 -6.416 -3.478 1.00 0.00 C ATOM 522 CG TYR A 123 -9.923 -6.452 -1.973 1.00 0.00 C ATOM 523 CD1 TYR A 123 -10.999 -7.089 -1.367 1.00 0.00 C ATOM 524 CD2 TYR A 123 -8.975 -5.849 -1.156 1.00 0.00 C ATOM 525 CE1 TYR A 123 -11.127 -7.124 0.008 1.00 0.00 C ATOM 526 CE2 TYR A 123 -9.093 -5.880 0.220 1.00 0.00 C ATOM 527 CZ TYR A 123 -10.171 -6.519 0.797 1.00 0.00 C ATOM 528 OH TYR A 123 -10.294 -6.551 2.167 1.00 0.00 O ATOM 0 H TYR A 123 -9.805 -6.046 -5.916 1.00 0.00 H new ATOM 0 HA TYR A 123 -11.848 -6.060 -3.975 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -9.810 -7.436 -3.861 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -8.815 -5.999 -3.737 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -11.748 -7.565 -1.982 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -8.131 -5.347 -1.605 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -11.971 -7.622 0.463 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -8.346 -5.407 0.840 1.00 0.00 H new ATOM 0 HH TYR A 123 -9.929 -7.394 2.509 1.00 0.00 H new ATOM 538 N PHE A 124 -9.842 -3.425 -3.905 1.00 0.00 N ATOM 539 CA PHE A 124 -9.734 -2.049 -3.435 1.00 0.00 C ATOM 540 C PHE A 124 -10.914 -1.213 -3.923 1.00 0.00 C ATOM 541 O PHE A 124 -11.353 -0.285 -3.246 1.00 0.00 O ATOM 542 CB PHE A 124 -8.421 -1.426 -3.913 1.00 0.00 C ATOM 543 CG PHE A 124 -7.221 -1.886 -3.136 1.00 0.00 C ATOM 544 CD1 PHE A 124 -7.230 -1.873 -1.751 1.00 0.00 C ATOM 545 CD2 PHE A 124 -6.084 -2.332 -3.791 1.00 0.00 C ATOM 546 CE1 PHE A 124 -6.126 -2.295 -1.033 1.00 0.00 C ATOM 547 CE2 PHE A 124 -4.978 -2.756 -3.079 1.00 0.00 C ATOM 548 CZ PHE A 124 -5.000 -2.738 -1.698 1.00 0.00 C ATOM 0 H PHE A 124 -9.049 -3.744 -4.461 1.00 0.00 H new ATOM 0 HA PHE A 124 -9.747 -2.062 -2.345 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -8.276 -1.667 -4.966 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -8.496 -0.341 -3.842 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -8.109 -1.529 -1.226 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -6.062 -2.348 -4.871 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -6.145 -2.278 0.047 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -4.098 -3.101 -3.601 1.00 0.00 H new ATOM 0 HZ PHE A 124 -4.138 -3.070 -1.139 1.00 0.00 H new ATOM 558 N SER A 125 -11.421 -1.551 -5.105 1.00 0.00 N ATOM 559 CA SER A 125 -12.547 -0.830 -5.687 1.00 0.00 C ATOM 560 C SER A 125 -13.768 -0.902 -4.775 1.00 0.00 C ATOM 561 O SER A 125 -14.683 -0.083 -4.876 1.00 0.00 O ATOM 562 CB SER A 125 -12.890 -1.403 -7.064 1.00 0.00 C ATOM 563 OG SER A 125 -13.659 -0.485 -7.821 1.00 0.00 O ATOM 0 H SER A 125 -11.070 -2.319 -5.677 1.00 0.00 H new ATOM 0 HA SER A 125 -12.259 0.215 -5.798 1.00 0.00 H new ATOM 0 HB2 SER A 125 -11.972 -1.643 -7.601 1.00 0.00 H new ATOM 0 HB3 SER A 125 -13.443 -2.335 -6.946 1.00 0.00 H new ATOM 0 HG SER A 125 -13.864 -0.874 -8.697 1.00 0.00 H new ATOM 569 N THR A 126 -13.776 -1.889 -3.884 1.00 0.00 N ATOM 570 CA THR A 126 -14.884 -2.070 -2.955 1.00 0.00 C ATOM 571 C THR A 126 -15.059 -0.847 -2.062 1.00 0.00 C ATOM 572 O THR A 126 -16.179 -0.487 -1.698 1.00 0.00 O ATOM 573 CB THR A 126 -14.676 -3.312 -2.069 1.00 0.00 C ATOM 574 OG1 THR A 126 -13.508 -3.146 -1.258 1.00 0.00 O ATOM 575 CG2 THR A 126 -14.535 -4.566 -2.919 1.00 0.00 C ATOM 0 H THR A 126 -13.027 -2.575 -3.787 1.00 0.00 H new ATOM 0 HA THR A 126 -15.782 -2.208 -3.557 1.00 0.00 H new ATOM 0 HB THR A 126 -15.550 -3.423 -1.427 1.00 0.00 H new ATOM 0 HG1 THR A 126 -12.713 -3.126 -1.830 1.00 0.00 H new ATOM 0 HG21 THR A 126 -14.389 -5.430 -2.271 1.00 0.00 H new ATOM 0 HG22 THR A 126 -15.438 -4.706 -3.513 1.00 0.00 H new ATOM 0 HG23 THR A 126 -13.677 -4.461 -3.583 1.00 0.00 H new ATOM 583 N PHE A 127 -13.946 -0.210 -1.714 1.00 0.00 N ATOM 584 CA PHE A 127 -13.977 0.974 -0.864 1.00 0.00 C ATOM 585 C PHE A 127 -14.496 2.184 -1.634 1.00 0.00 C ATOM 586 O PHE A 127 -15.107 3.085 -1.060 1.00 0.00 O ATOM 587 CB PHE A 127 -12.580 1.268 -0.312 1.00 0.00 C ATOM 588 CG PHE A 127 -11.881 0.053 0.228 1.00 0.00 C ATOM 589 CD1 PHE A 127 -12.591 -1.103 0.509 1.00 0.00 C ATOM 590 CD2 PHE A 127 -10.514 0.068 0.455 1.00 0.00 C ATOM 591 CE1 PHE A 127 -11.950 -2.222 1.007 1.00 0.00 C ATOM 592 CE2 PHE A 127 -9.868 -1.048 0.952 1.00 0.00 C ATOM 593 CZ PHE A 127 -10.587 -2.195 1.228 1.00 0.00 C ATOM 0 H PHE A 127 -13.011 -0.494 -2.008 1.00 0.00 H new ATOM 0 HA PHE A 127 -14.655 0.776 -0.034 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -11.971 1.707 -1.102 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -12.660 2.013 0.480 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -13.657 -1.130 0.337 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -9.947 0.962 0.241 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -12.515 -3.117 1.223 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -8.802 -1.024 1.124 1.00 0.00 H new ATOM 0 HZ PHE A 127 -10.084 -3.069 1.616 1.00 0.00 H new ATOM 603 N GLY A 128 -14.249 2.198 -2.941 1.00 0.00 N ATOM 604 CA GLY A 128 -14.697 3.301 -3.770 1.00 0.00 C ATOM 605 C GLY A 128 -14.287 3.141 -5.220 1.00 0.00 C ATOM 606 O GLY A 128 -15.014 2.544 -6.014 1.00 0.00 O ATOM 0 H GLY A 128 -13.746 1.464 -3.440 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -15.782 3.379 -3.709 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -14.288 4.233 -3.381 1.00 0.00 H new ATOM 610 N GLU A 129 -13.121 3.676 -5.567 1.00 0.00 N ATOM 611 CA GLU A 129 -12.618 3.591 -6.933 1.00 0.00 C ATOM 612 C GLU A 129 -11.092 3.626 -6.954 1.00 0.00 C ATOM 613 O GLU A 129 -10.480 4.660 -6.686 1.00 0.00 O ATOM 614 CB GLU A 129 -13.177 4.738 -7.778 1.00 0.00 C ATOM 615 CG GLU A 129 -12.789 4.658 -9.245 1.00 0.00 C ATOM 616 CD GLU A 129 -13.574 3.602 -9.999 1.00 0.00 C ATOM 617 OE1 GLU A 129 -13.169 2.422 -9.960 1.00 0.00 O ATOM 618 OE2 GLU A 129 -14.592 3.957 -10.629 1.00 0.00 O ATOM 0 H GLU A 129 -12.507 4.173 -4.921 1.00 0.00 H new ATOM 0 HA GLU A 129 -12.948 2.643 -7.356 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -14.264 4.741 -7.698 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -12.825 5.685 -7.369 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -12.951 5.629 -9.713 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -11.724 4.439 -9.324 1.00 0.00 H new ATOM 625 N VAL A 130 -10.484 2.488 -7.273 1.00 0.00 N ATOM 626 CA VAL A 130 -9.031 2.387 -7.330 1.00 0.00 C ATOM 627 C VAL A 130 -8.450 3.381 -8.330 1.00 0.00 C ATOM 628 O VAL A 130 -8.950 3.518 -9.448 1.00 0.00 O ATOM 629 CB VAL A 130 -8.582 0.965 -7.715 1.00 0.00 C ATOM 630 CG1 VAL A 130 -7.070 0.907 -7.871 1.00 0.00 C ATOM 631 CG2 VAL A 130 -9.059 -0.042 -6.681 1.00 0.00 C ATOM 0 H VAL A 130 -10.976 1.623 -7.496 1.00 0.00 H new ATOM 0 HA VAL A 130 -8.658 2.620 -6.333 1.00 0.00 H new ATOM 0 HB VAL A 130 -9.032 0.707 -8.674 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -6.771 -0.105 -8.143 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -6.758 1.600 -8.652 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -6.596 1.185 -6.929 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -8.733 -1.041 -6.969 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -8.639 0.210 -5.707 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -10.147 -0.018 -6.624 1.00 0.00 H new ATOM 641 N LEU A 131 -7.392 4.072 -7.922 1.00 0.00 N ATOM 642 CA LEU A 131 -6.741 5.054 -8.782 1.00 0.00 C ATOM 643 C LEU A 131 -5.414 4.519 -9.312 1.00 0.00 C ATOM 644 O LEU A 131 -4.992 4.862 -10.416 1.00 0.00 O ATOM 645 CB LEU A 131 -6.508 6.357 -8.017 1.00 0.00 C ATOM 646 CG LEU A 131 -6.076 7.561 -8.856 1.00 0.00 C ATOM 647 CD1 LEU A 131 -7.033 7.771 -10.020 1.00 0.00 C ATOM 648 CD2 LEU A 131 -5.999 8.812 -7.994 1.00 0.00 C ATOM 0 H LEU A 131 -6.966 3.971 -7.001 1.00 0.00 H new ATOM 0 HA LEU A 131 -7.398 5.250 -9.629 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -7.428 6.616 -7.493 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -5.748 6.178 -7.257 1.00 0.00 H new ATOM 0 HG LEU A 131 -5.083 7.361 -9.260 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -6.710 8.632 -10.606 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -7.038 6.883 -10.652 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -8.038 7.949 -9.637 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -5.690 9.658 -8.608 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -6.978 9.016 -7.561 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -5.273 8.659 -7.195 1.00 0.00 H new ATOM 660 N MET A 132 -4.763 3.674 -8.519 1.00 0.00 N ATOM 661 CA MET A 132 -3.487 3.088 -8.911 1.00 0.00 C ATOM 662 C MET A 132 -3.259 1.756 -8.203 1.00 0.00 C ATOM 663 O MET A 132 -3.558 1.613 -7.017 1.00 0.00 O ATOM 664 CB MET A 132 -2.341 4.051 -8.592 1.00 0.00 C ATOM 665 CG MET A 132 -2.196 5.178 -9.601 1.00 0.00 C ATOM 666 SD MET A 132 -0.856 6.312 -9.187 1.00 0.00 S ATOM 667 CE MET A 132 0.059 5.335 -7.997 1.00 0.00 C ATOM 0 H MET A 132 -5.098 3.380 -7.602 1.00 0.00 H new ATOM 0 HA MET A 132 -3.513 2.908 -9.986 1.00 0.00 H new ATOM 0 HB2 MET A 132 -2.502 4.479 -7.602 1.00 0.00 H new ATOM 0 HB3 MET A 132 -1.407 3.490 -8.549 1.00 0.00 H new ATOM 0 HG2 MET A 132 -2.017 4.755 -10.589 1.00 0.00 H new ATOM 0 HG3 MET A 132 -3.132 5.733 -9.657 1.00 0.00 H new ATOM 0 HE1 MET A 132 0.985 5.849 -7.740 1.00 0.00 H new ATOM 0 HE2 MET A 132 -0.542 5.200 -7.098 1.00 0.00 H new ATOM 0 HE3 MET A 132 0.292 4.361 -8.428 1.00 0.00 H new ATOM 677 N VAL A 133 -2.729 0.784 -8.937 1.00 0.00 N ATOM 678 CA VAL A 133 -2.461 -0.536 -8.379 1.00 0.00 C ATOM 679 C VAL A 133 -1.137 -1.091 -8.892 1.00 0.00 C ATOM 680 O VAL A 133 -0.835 -1.003 -10.082 1.00 0.00 O ATOM 681 CB VAL A 133 -3.588 -1.529 -8.721 1.00 0.00 C ATOM 682 CG1 VAL A 133 -3.803 -1.596 -10.225 1.00 0.00 C ATOM 683 CG2 VAL A 133 -3.272 -2.907 -8.158 1.00 0.00 C ATOM 0 H VAL A 133 -2.476 0.885 -9.920 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.407 -0.417 -7.297 1.00 0.00 H new ATOM 0 HB VAL A 133 -4.511 -1.176 -8.262 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.603 -2.302 -10.447 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.077 -0.609 -10.598 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -2.884 -1.925 -10.710 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -4.078 -3.596 -8.409 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -2.338 -3.270 -8.587 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.173 -2.843 -7.074 1.00 0.00 H new ATOM 693 N GLN A 134 -0.351 -1.664 -7.986 1.00 0.00 N ATOM 694 CA GLN A 134 0.942 -2.233 -8.347 1.00 0.00 C ATOM 695 C GLN A 134 1.401 -3.247 -7.304 1.00 0.00 C ATOM 696 O GLN A 134 1.179 -3.065 -6.107 1.00 0.00 O ATOM 697 CB GLN A 134 1.987 -1.126 -8.494 1.00 0.00 C ATOM 698 CG GLN A 134 3.090 -1.459 -9.486 1.00 0.00 C ATOM 699 CD GLN A 134 3.782 -0.223 -10.026 1.00 0.00 C ATOM 700 OE1 GLN A 134 3.271 0.891 -9.906 1.00 0.00 O ATOM 701 NE2 GLN A 134 4.952 -0.413 -10.626 1.00 0.00 N ATOM 0 H GLN A 134 -0.587 -1.746 -6.997 1.00 0.00 H new ATOM 0 HA GLN A 134 0.831 -2.747 -9.302 1.00 0.00 H new ATOM 0 HB2 GLN A 134 1.490 -0.209 -8.810 1.00 0.00 H new ATOM 0 HB3 GLN A 134 2.434 -0.928 -7.520 1.00 0.00 H new ATOM 0 HG2 GLN A 134 3.826 -2.101 -9.003 1.00 0.00 H new ATOM 0 HG3 GLN A 134 2.668 -2.026 -10.316 1.00 0.00 H new ATOM 0 HE21 GLN A 134 5.339 -1.354 -10.703 1.00 0.00 H new ATOM 0 HE22 GLN A 134 5.464 0.382 -11.009 1.00 0.00 H new ATOM 710 N VAL A 135 2.041 -4.316 -7.767 1.00 0.00 N ATOM 711 CA VAL A 135 2.532 -5.359 -6.874 1.00 0.00 C ATOM 712 C VAL A 135 3.985 -5.704 -7.179 1.00 0.00 C ATOM 713 O VAL A 135 4.337 -6.008 -8.319 1.00 0.00 O ATOM 714 CB VAL A 135 1.679 -6.637 -6.981 1.00 0.00 C ATOM 715 CG1 VAL A 135 2.324 -7.776 -6.207 1.00 0.00 C ATOM 716 CG2 VAL A 135 0.265 -6.376 -6.483 1.00 0.00 C ATOM 0 H VAL A 135 2.232 -4.483 -8.755 1.00 0.00 H new ATOM 0 HA VAL A 135 2.460 -4.967 -5.860 1.00 0.00 H new ATOM 0 HB VAL A 135 1.623 -6.929 -8.030 1.00 0.00 H new ATOM 0 HG11 VAL A 135 1.707 -8.670 -6.294 1.00 0.00 H new ATOM 0 HG12 VAL A 135 3.315 -7.977 -6.614 1.00 0.00 H new ATOM 0 HG13 VAL A 135 2.413 -7.498 -5.157 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -0.324 -7.289 -6.566 1.00 0.00 H new ATOM 0 HG22 VAL A 135 0.299 -6.059 -5.441 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -0.194 -5.592 -7.086 1.00 0.00 H new ATOM 726 N LYS A 136 4.827 -5.656 -6.152 1.00 0.00 N ATOM 727 CA LYS A 136 6.244 -5.965 -6.308 1.00 0.00 C ATOM 728 C LYS A 136 6.489 -7.466 -6.192 1.00 0.00 C ATOM 729 O LYS A 136 5.883 -8.142 -5.360 1.00 0.00 O ATOM 730 CB LYS A 136 7.068 -5.220 -5.255 1.00 0.00 C ATOM 731 CG LYS A 136 8.474 -4.877 -5.715 1.00 0.00 C ATOM 732 CD LYS A 136 8.461 -3.843 -6.828 1.00 0.00 C ATOM 733 CE LYS A 136 9.842 -3.245 -7.051 1.00 0.00 C ATOM 734 NZ LYS A 136 10.087 -2.073 -6.167 1.00 0.00 N ATOM 0 H LYS A 136 4.553 -5.406 -5.202 1.00 0.00 H new ATOM 0 HA LYS A 136 6.555 -5.640 -7.301 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.549 -4.301 -4.983 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.128 -5.830 -4.354 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.051 -4.498 -4.872 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.974 -5.781 -6.063 1.00 0.00 H new ATOM 0 HD2 LYS A 136 8.110 -4.305 -7.751 1.00 0.00 H new ATOM 0 HD3 LYS A 136 7.756 -3.050 -6.581 1.00 0.00 H new ATOM 0 HE2 LYS A 136 10.601 -4.005 -6.866 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.943 -2.941 -8.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 11.038 -1.694 -6.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 9.378 -1.337 -6.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 10.016 -2.368 -5.172 1.00 0.00 H new ATOM 748 N LYS A 137 7.381 -7.981 -7.030 1.00 0.00 N ATOM 749 CA LYS A 137 7.709 -9.402 -7.021 1.00 0.00 C ATOM 750 C LYS A 137 9.220 -9.611 -6.991 1.00 0.00 C ATOM 751 O LYS A 137 9.990 -8.671 -7.186 1.00 0.00 O ATOM 752 CB LYS A 137 7.112 -10.093 -8.249 1.00 0.00 C ATOM 753 CG LYS A 137 5.594 -10.138 -8.243 1.00 0.00 C ATOM 754 CD LYS A 137 4.997 -8.903 -8.897 1.00 0.00 C ATOM 755 CE LYS A 137 3.511 -9.081 -9.171 1.00 0.00 C ATOM 756 NZ LYS A 137 3.265 -9.782 -10.461 1.00 0.00 N ATOM 0 H LYS A 137 7.891 -7.435 -7.725 1.00 0.00 H new ATOM 0 HA LYS A 137 7.281 -9.842 -6.121 1.00 0.00 H new ATOM 0 HB2 LYS A 137 7.448 -9.574 -9.147 1.00 0.00 H new ATOM 0 HB3 LYS A 137 7.497 -11.111 -8.306 1.00 0.00 H new ATOM 0 HG2 LYS A 137 5.253 -11.030 -8.769 1.00 0.00 H new ATOM 0 HG3 LYS A 137 5.235 -10.217 -7.217 1.00 0.00 H new ATOM 0 HD2 LYS A 137 5.148 -8.039 -8.250 1.00 0.00 H new ATOM 0 HD3 LYS A 137 5.518 -8.697 -9.832 1.00 0.00 H new ATOM 0 HE2 LYS A 137 3.057 -9.647 -8.358 1.00 0.00 H new ATOM 0 HE3 LYS A 137 3.026 -8.105 -9.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 2.241 -9.884 -10.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 3.676 -9.229 -11.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 3.706 -10.723 -10.434 1.00 0.00 H new ATOM 861 N SER A 144 5.910 -13.315 -5.128 1.00 0.00 N ATOM 862 CA SER A 144 5.606 -11.910 -4.882 1.00 0.00 C ATOM 863 C SER A 144 6.326 -11.409 -3.634 1.00 0.00 C ATOM 864 O SER A 144 6.553 -12.164 -2.689 1.00 0.00 O ATOM 865 CB SER A 144 4.097 -11.712 -4.729 1.00 0.00 C ATOM 866 OG SER A 144 3.771 -10.338 -4.619 1.00 0.00 O ATOM 0 HA SER A 144 5.956 -11.333 -5.738 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.582 -12.143 -5.587 1.00 0.00 H new ATOM 0 HB3 SER A 144 3.745 -12.244 -3.845 1.00 0.00 H new ATOM 0 HG SER A 144 4.525 -9.797 -4.932 1.00 0.00 H new ATOM 872 N LYS A 145 6.683 -10.129 -3.639 1.00 0.00 N ATOM 873 CA LYS A 145 7.376 -9.523 -2.508 1.00 0.00 C ATOM 874 C LYS A 145 6.443 -9.382 -1.310 1.00 0.00 C ATOM 875 O LYS A 145 6.892 -9.253 -0.172 1.00 0.00 O ATOM 876 CB LYS A 145 7.932 -8.153 -2.899 1.00 0.00 C ATOM 877 CG LYS A 145 9.142 -8.226 -3.815 1.00 0.00 C ATOM 878 CD LYS A 145 10.053 -7.023 -3.633 1.00 0.00 C ATOM 879 CE LYS A 145 11.218 -7.054 -4.610 1.00 0.00 C ATOM 880 NZ LYS A 145 11.705 -5.684 -4.936 1.00 0.00 N ATOM 0 H LYS A 145 6.504 -9.491 -4.414 1.00 0.00 H new ATOM 0 HA LYS A 145 8.202 -10.177 -2.228 1.00 0.00 H new ATOM 0 HB2 LYS A 145 7.147 -7.579 -3.392 1.00 0.00 H new ATOM 0 HB3 LYS A 145 8.204 -7.609 -1.994 1.00 0.00 H new ATOM 0 HG2 LYS A 145 9.700 -9.140 -3.611 1.00 0.00 H new ATOM 0 HG3 LYS A 145 8.811 -8.280 -4.852 1.00 0.00 H new ATOM 0 HD2 LYS A 145 9.481 -6.107 -3.777 1.00 0.00 H new ATOM 0 HD3 LYS A 145 10.433 -7.004 -2.612 1.00 0.00 H new ATOM 0 HE2 LYS A 145 12.034 -7.638 -4.184 1.00 0.00 H new ATOM 0 HE3 LYS A 145 10.910 -7.558 -5.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 11.694 -5.548 -5.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 11.086 -4.979 -4.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 12.676 -5.567 -4.582 1.00 0.00 H new ATOM 894 N GLY A 146 5.140 -9.408 -1.574 1.00 0.00 N ATOM 895 CA GLY A 146 4.164 -9.283 -0.507 1.00 0.00 C ATOM 896 C GLY A 146 3.859 -7.837 -0.167 1.00 0.00 C ATOM 897 O GLY A 146 3.306 -7.545 0.894 1.00 0.00 O ATOM 0 H GLY A 146 4.743 -9.513 -2.508 1.00 0.00 H new ATOM 0 HA2 GLY A 146 3.243 -9.786 -0.801 1.00 0.00 H new ATOM 0 HA3 GLY A 146 4.535 -9.792 0.383 1.00 0.00 H new ATOM 901 N PHE A 147 4.222 -6.930 -1.067 1.00 0.00 N ATOM 902 CA PHE A 147 3.987 -5.506 -0.855 1.00 0.00 C ATOM 903 C PHE A 147 3.851 -4.774 -2.187 1.00 0.00 C ATOM 904 O PHE A 147 4.434 -5.177 -3.192 1.00 0.00 O ATOM 905 CB PHE A 147 5.127 -4.895 -0.038 1.00 0.00 C ATOM 906 CG PHE A 147 6.284 -4.431 -0.876 1.00 0.00 C ATOM 907 CD1 PHE A 147 6.250 -3.196 -1.504 1.00 0.00 C ATOM 908 CD2 PHE A 147 7.405 -5.229 -1.036 1.00 0.00 C ATOM 909 CE1 PHE A 147 7.312 -2.767 -2.277 1.00 0.00 C ATOM 910 CE2 PHE A 147 8.471 -4.805 -1.807 1.00 0.00 C ATOM 911 CZ PHE A 147 8.425 -3.572 -2.428 1.00 0.00 C ATOM 0 H PHE A 147 4.680 -7.155 -1.950 1.00 0.00 H new ATOM 0 HA PHE A 147 3.054 -5.395 -0.302 1.00 0.00 H new ATOM 0 HB2 PHE A 147 4.742 -4.051 0.534 1.00 0.00 H new ATOM 0 HB3 PHE A 147 5.483 -5.632 0.682 1.00 0.00 H new ATOM 0 HD1 PHE A 147 5.384 -2.562 -1.388 1.00 0.00 H new ATOM 0 HD2 PHE A 147 7.447 -6.194 -0.553 1.00 0.00 H new ATOM 0 HE1 PHE A 147 7.272 -1.803 -2.763 1.00 0.00 H new ATOM 0 HE2 PHE A 147 9.339 -5.437 -1.924 1.00 0.00 H new ATOM 0 HZ PHE A 147 9.257 -3.238 -3.030 1.00 0.00 H new ATOM 921 N GLY A 148 3.075 -3.694 -2.185 1.00 0.00 N ATOM 922 CA GLY A 148 2.876 -2.922 -3.398 1.00 0.00 C ATOM 923 C GLY A 148 2.381 -1.517 -3.116 1.00 0.00 C ATOM 924 O GLY A 148 2.306 -1.097 -1.961 1.00 0.00 O ATOM 0 H GLY A 148 2.581 -3.340 -1.366 1.00 0.00 H new ATOM 0 HA2 GLY A 148 3.815 -2.869 -3.950 1.00 0.00 H new ATOM 0 HA3 GLY A 148 2.158 -3.435 -4.038 1.00 0.00 H new ATOM 928 N PHE A 149 2.043 -0.787 -4.174 1.00 0.00 N ATOM 929 CA PHE A 149 1.556 0.580 -4.035 1.00 0.00 C ATOM 930 C PHE A 149 0.129 0.705 -4.563 1.00 0.00 C ATOM 931 O PHE A 149 -0.229 0.091 -5.568 1.00 0.00 O ATOM 932 CB PHE A 149 2.474 1.550 -4.781 1.00 0.00 C ATOM 933 CG PHE A 149 3.805 1.749 -4.113 1.00 0.00 C ATOM 934 CD1 PHE A 149 4.878 0.927 -4.418 1.00 0.00 C ATOM 935 CD2 PHE A 149 3.983 2.758 -3.180 1.00 0.00 C ATOM 936 CE1 PHE A 149 6.104 1.108 -3.806 1.00 0.00 C ATOM 937 CE2 PHE A 149 5.206 2.943 -2.564 1.00 0.00 C ATOM 938 CZ PHE A 149 6.268 2.116 -2.877 1.00 0.00 C ATOM 0 H PHE A 149 2.098 -1.120 -5.137 1.00 0.00 H new ATOM 0 HA PHE A 149 1.557 0.833 -2.975 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.636 1.179 -5.793 1.00 0.00 H new ATOM 0 HB3 PHE A 149 1.974 2.514 -4.871 1.00 0.00 H new ATOM 0 HD1 PHE A 149 4.755 0.136 -5.142 1.00 0.00 H new ATOM 0 HD2 PHE A 149 3.156 3.407 -2.931 1.00 0.00 H new ATOM 0 HE1 PHE A 149 6.933 0.462 -4.054 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.332 3.733 -1.839 1.00 0.00 H new ATOM 0 HZ PHE A 149 7.224 2.258 -2.396 1.00 0.00 H new ATOM 948 N VAL A 150 -0.681 1.506 -3.877 1.00 0.00 N ATOM 949 CA VAL A 150 -2.068 1.713 -4.276 1.00 0.00 C ATOM 950 C VAL A 150 -2.561 3.092 -3.855 1.00 0.00 C ATOM 951 O VAL A 150 -2.139 3.627 -2.829 1.00 0.00 O ATOM 952 CB VAL A 150 -2.993 0.641 -3.669 1.00 0.00 C ATOM 953 CG1 VAL A 150 -3.225 0.912 -2.190 1.00 0.00 C ATOM 954 CG2 VAL A 150 -4.313 0.587 -4.423 1.00 0.00 C ATOM 0 H VAL A 150 -0.400 2.022 -3.043 1.00 0.00 H new ATOM 0 HA VAL A 150 -2.099 1.636 -5.363 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.507 -0.330 -3.764 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -3.881 0.145 -1.778 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -2.271 0.895 -1.663 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -3.690 1.890 -2.068 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.954 -0.176 -3.981 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -4.807 1.557 -4.361 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.125 0.341 -5.468 1.00 0.00 H new ATOM 964 N ARG A 151 -3.458 3.663 -4.652 1.00 0.00 N ATOM 965 CA ARG A 151 -4.008 4.982 -4.362 1.00 0.00 C ATOM 966 C ARG A 151 -5.511 5.013 -4.624 1.00 0.00 C ATOM 967 O ARG A 151 -6.011 4.324 -5.514 1.00 0.00 O ATOM 968 CB ARG A 151 -3.310 6.047 -5.209 1.00 0.00 C ATOM 969 CG ARG A 151 -4.007 7.398 -5.185 1.00 0.00 C ATOM 970 CD ARG A 151 -3.178 8.465 -5.882 1.00 0.00 C ATOM 971 NE ARG A 151 -3.040 8.204 -7.312 1.00 0.00 N ATOM 972 CZ ARG A 151 -2.780 9.147 -8.210 1.00 0.00 C ATOM 973 NH1 ARG A 151 -2.631 10.408 -7.827 1.00 0.00 N ATOM 974 NH2 ARG A 151 -2.669 8.831 -9.494 1.00 0.00 N ATOM 0 H ARG A 151 -3.819 3.233 -5.503 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.835 5.196 -3.307 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -2.287 6.169 -4.853 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -3.249 5.697 -6.240 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.979 7.316 -5.671 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -4.191 7.695 -4.153 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -3.644 9.439 -5.735 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.189 8.512 -5.425 1.00 0.00 H new ATOM 0 HE ARG A 151 -3.149 7.244 -7.639 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.716 10.655 -6.841 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -2.431 11.131 -8.518 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -2.783 7.862 -9.793 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -2.469 9.557 -10.182 1.00 0.00 H new ATOM 988 N PHE A 152 -6.226 5.816 -3.843 1.00 0.00 N ATOM 989 CA PHE A 152 -7.672 5.935 -3.989 1.00 0.00 C ATOM 990 C PHE A 152 -8.047 7.282 -4.601 1.00 0.00 C ATOM 991 O PHE A 152 -7.408 8.299 -4.333 1.00 0.00 O ATOM 992 CB PHE A 152 -8.359 5.771 -2.632 1.00 0.00 C ATOM 993 CG PHE A 152 -8.263 4.378 -2.077 1.00 0.00 C ATOM 994 CD1 PHE A 152 -9.198 3.415 -2.421 1.00 0.00 C ATOM 995 CD2 PHE A 152 -7.238 4.033 -1.210 1.00 0.00 C ATOM 996 CE1 PHE A 152 -9.112 2.133 -1.912 1.00 0.00 C ATOM 997 CE2 PHE A 152 -7.148 2.752 -0.699 1.00 0.00 C ATOM 998 CZ PHE A 152 -8.086 1.801 -1.049 1.00 0.00 C ATOM 0 H PHE A 152 -5.828 6.394 -3.103 1.00 0.00 H new ATOM 0 HA PHE A 152 -8.011 5.144 -4.658 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.914 6.468 -1.922 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -9.410 6.043 -2.730 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -10.003 3.669 -3.095 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -6.502 4.773 -0.931 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -9.847 1.391 -2.189 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -6.344 2.495 -0.026 1.00 0.00 H new ATOM 0 HZ PHE A 152 -8.018 0.800 -0.649 1.00 0.00 H new ATOM 1008 N THR A 153 -9.089 7.280 -5.427 1.00 0.00 N ATOM 1009 CA THR A 153 -9.549 8.500 -6.080 1.00 0.00 C ATOM 1010 C THR A 153 -9.904 9.571 -5.055 1.00 0.00 C ATOM 1011 O THR A 153 -9.648 10.756 -5.269 1.00 0.00 O ATOM 1012 CB THR A 153 -10.776 8.231 -6.971 1.00 0.00 C ATOM 1013 OG1 THR A 153 -11.724 7.421 -6.268 1.00 0.00 O ATOM 1014 CG2 THR A 153 -10.367 7.538 -8.262 1.00 0.00 C ATOM 0 H THR A 153 -9.630 6.447 -5.660 1.00 0.00 H new ATOM 0 HA THR A 153 -8.728 8.855 -6.703 1.00 0.00 H new ATOM 0 HB THR A 153 -11.232 9.189 -7.221 1.00 0.00 H new ATOM 0 HG1 THR A 153 -12.631 7.741 -6.457 1.00 0.00 H new ATOM 0 HG21 THR A 153 -11.251 7.359 -8.874 1.00 0.00 H new ATOM 0 HG22 THR A 153 -9.669 8.171 -8.809 1.00 0.00 H new ATOM 0 HG23 THR A 153 -9.888 6.587 -8.029 1.00 0.00 H new ATOM 1022 N GLU A 154 -10.493 9.147 -3.942 1.00 0.00 N ATOM 1023 CA GLU A 154 -10.882 10.072 -2.884 1.00 0.00 C ATOM 1024 C GLU A 154 -9.918 9.986 -1.704 1.00 0.00 C ATOM 1025 O GLU A 154 -9.586 8.896 -1.238 1.00 0.00 O ATOM 1026 CB GLU A 154 -12.308 9.774 -2.415 1.00 0.00 C ATOM 1027 CG GLU A 154 -13.268 9.457 -3.549 1.00 0.00 C ATOM 1028 CD GLU A 154 -14.705 9.336 -3.080 1.00 0.00 C ATOM 1029 OE1 GLU A 154 -15.382 10.378 -2.966 1.00 0.00 O ATOM 1030 OE2 GLU A 154 -15.152 8.197 -2.828 1.00 0.00 O ATOM 0 H GLU A 154 -10.711 8.169 -3.749 1.00 0.00 H new ATOM 0 HA GLU A 154 -10.844 11.083 -3.288 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -12.285 8.932 -1.723 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.686 10.633 -1.860 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -13.201 10.239 -4.306 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -12.966 8.525 -4.026 1.00 0.00 H new ATOM 1037 N TYR A 155 -9.474 11.143 -1.226 1.00 0.00 N ATOM 1038 CA TYR A 155 -8.546 11.200 -0.103 1.00 0.00 C ATOM 1039 C TYR A 155 -9.168 10.588 1.149 1.00 0.00 C ATOM 1040 O TYR A 155 -8.476 9.979 1.964 1.00 0.00 O ATOM 1041 CB TYR A 155 -8.134 12.647 0.174 1.00 0.00 C ATOM 1042 CG TYR A 155 -7.223 12.799 1.370 1.00 0.00 C ATOM 1043 CD1 TYR A 155 -5.949 12.244 1.373 1.00 0.00 C ATOM 1044 CD2 TYR A 155 -7.635 13.500 2.497 1.00 0.00 C ATOM 1045 CE1 TYR A 155 -5.113 12.380 2.465 1.00 0.00 C ATOM 1046 CE2 TYR A 155 -6.805 13.642 3.592 1.00 0.00 C ATOM 1047 CZ TYR A 155 -5.546 13.080 3.572 1.00 0.00 C ATOM 1048 OH TYR A 155 -4.715 13.220 4.660 1.00 0.00 O ATOM 0 H TYR A 155 -9.742 12.054 -1.599 1.00 0.00 H new ATOM 0 HA TYR A 155 -7.660 10.622 -0.367 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.633 13.048 -0.707 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -9.030 13.247 0.332 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -5.606 11.697 0.507 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -8.621 13.941 2.517 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -4.126 11.941 2.452 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -7.141 14.191 4.460 1.00 0.00 H new ATOM 0 HH TYR A 155 -5.170 13.741 5.354 1.00 0.00 H new ATOM 1058 N GLU A 156 -10.479 10.756 1.293 1.00 0.00 N ATOM 1059 CA GLU A 156 -11.195 10.221 2.445 1.00 0.00 C ATOM 1060 C GLU A 156 -11.129 8.696 2.467 1.00 0.00 C ATOM 1061 O GLU A 156 -11.098 8.080 3.532 1.00 0.00 O ATOM 1062 CB GLU A 156 -12.655 10.678 2.424 1.00 0.00 C ATOM 1063 CG GLU A 156 -13.447 10.132 1.248 1.00 0.00 C ATOM 1064 CD GLU A 156 -14.929 10.434 1.352 1.00 0.00 C ATOM 1065 OE1 GLU A 156 -15.503 10.218 2.440 1.00 0.00 O ATOM 1066 OE2 GLU A 156 -15.515 10.886 0.346 1.00 0.00 O ATOM 0 H GLU A 156 -11.066 11.258 0.627 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.715 10.602 3.347 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -13.137 10.368 3.351 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.686 11.767 2.397 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -13.057 10.558 0.323 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -13.303 9.053 1.188 1.00 0.00 H new ATOM 1073 N THR A 157 -11.107 8.094 1.282 1.00 0.00 N ATOM 1074 CA THR A 157 -11.046 6.642 1.164 1.00 0.00 C ATOM 1075 C THR A 157 -9.675 6.114 1.573 1.00 0.00 C ATOM 1076 O THR A 157 -9.573 5.164 2.348 1.00 0.00 O ATOM 1077 CB THR A 157 -11.352 6.182 -0.274 1.00 0.00 C ATOM 1078 OG1 THR A 157 -12.707 6.502 -0.612 1.00 0.00 O ATOM 1079 CG2 THR A 157 -11.127 4.685 -0.422 1.00 0.00 C ATOM 0 H THR A 157 -11.131 8.589 0.391 1.00 0.00 H new ATOM 0 HA THR A 157 -11.803 6.238 1.836 1.00 0.00 H new ATOM 0 HB THR A 157 -10.676 6.704 -0.951 1.00 0.00 H new ATOM 0 HG1 THR A 157 -12.894 6.208 -1.528 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.349 4.383 -1.445 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.088 4.449 -0.191 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.782 4.149 0.265 1.00 0.00 H new ATOM 1087 N GLN A 158 -8.625 6.737 1.047 1.00 0.00 N ATOM 1088 CA GLN A 158 -7.261 6.329 1.358 1.00 0.00 C ATOM 1089 C GLN A 158 -6.970 6.490 2.847 1.00 0.00 C ATOM 1090 O GLN A 158 -6.274 5.672 3.447 1.00 0.00 O ATOM 1091 CB GLN A 158 -6.261 7.148 0.540 1.00 0.00 C ATOM 1092 CG GLN A 158 -5.812 8.425 1.230 1.00 0.00 C ATOM 1093 CD GLN A 158 -4.620 8.207 2.142 1.00 0.00 C ATOM 1094 OE1 GLN A 158 -4.755 7.673 3.243 1.00 0.00 O ATOM 1095 NE2 GLN A 158 -3.443 8.621 1.687 1.00 0.00 N ATOM 0 H GLN A 158 -8.693 7.526 0.404 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.156 5.276 1.097 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.387 6.532 0.329 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.711 7.402 -0.420 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.557 9.170 0.477 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.640 8.830 1.811 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -3.377 9.059 0.768 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -2.605 8.501 2.256 1.00 0.00 H new ATOM 1104 N VAL A 159 -7.509 7.552 3.438 1.00 0.00 N ATOM 1105 CA VAL A 159 -7.309 7.821 4.857 1.00 0.00 C ATOM 1106 C VAL A 159 -7.979 6.757 5.718 1.00 0.00 C ATOM 1107 O VAL A 159 -7.425 6.317 6.726 1.00 0.00 O ATOM 1108 CB VAL A 159 -7.859 9.205 5.249 1.00 0.00 C ATOM 1109 CG1 VAL A 159 -8.002 9.314 6.760 1.00 0.00 C ATOM 1110 CG2 VAL A 159 -6.961 10.308 4.709 1.00 0.00 C ATOM 0 H VAL A 159 -8.087 8.240 2.956 1.00 0.00 H new ATOM 0 HA VAL A 159 -6.234 7.803 5.034 1.00 0.00 H new ATOM 0 HB VAL A 159 -8.847 9.323 4.805 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -8.392 10.299 7.018 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -8.689 8.547 7.117 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -7.028 9.175 7.229 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -7.365 11.279 4.996 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -5.959 10.196 5.122 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -6.915 10.240 3.622 1.00 0.00 H new ATOM 1120 N LYS A 160 -9.177 6.346 5.315 1.00 0.00 N ATOM 1121 CA LYS A 160 -9.925 5.331 6.048 1.00 0.00 C ATOM 1122 C LYS A 160 -9.263 3.963 5.911 1.00 0.00 C ATOM 1123 O LYS A 160 -9.345 3.130 6.814 1.00 0.00 O ATOM 1124 CB LYS A 160 -11.367 5.265 5.540 1.00 0.00 C ATOM 1125 CG LYS A 160 -12.145 4.073 6.072 1.00 0.00 C ATOM 1126 CD LYS A 160 -13.635 4.365 6.138 1.00 0.00 C ATOM 1127 CE LYS A 160 -14.319 3.527 7.207 1.00 0.00 C ATOM 1128 NZ LYS A 160 -15.791 3.450 6.993 1.00 0.00 N ATOM 0 H LYS A 160 -9.651 6.701 4.484 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.930 5.609 7.102 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -11.885 6.182 5.822 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.358 5.226 4.451 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.971 3.208 5.432 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -11.780 3.813 7.065 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -13.791 5.423 6.348 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -14.090 4.162 5.168 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -13.898 2.521 7.205 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -14.117 3.955 8.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -16.221 2.870 7.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -16.196 4.407 7.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -15.985 3.018 6.067 1.00 0.00 H new ATOM 1142 N VAL A 161 -8.607 3.738 4.777 1.00 0.00 N ATOM 1143 CA VAL A 161 -7.930 2.473 4.523 1.00 0.00 C ATOM 1144 C VAL A 161 -6.798 2.246 5.520 1.00 0.00 C ATOM 1145 O VAL A 161 -6.646 1.152 6.063 1.00 0.00 O ATOM 1146 CB VAL A 161 -7.359 2.418 3.094 1.00 0.00 C ATOM 1147 CG1 VAL A 161 -6.419 1.232 2.939 1.00 0.00 C ATOM 1148 CG2 VAL A 161 -8.485 2.353 2.073 1.00 0.00 C ATOM 0 H VAL A 161 -8.530 4.416 4.019 1.00 0.00 H new ATOM 0 HA VAL A 161 -8.676 1.686 4.638 1.00 0.00 H new ATOM 0 HB VAL A 161 -6.788 3.329 2.914 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.026 1.210 1.923 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -5.594 1.327 3.645 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -6.963 0.308 3.138 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -8.064 2.315 1.069 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -9.085 1.460 2.249 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -9.115 3.238 2.169 1.00 0.00 H new ATOM 1158 N MET A 162 -6.007 3.287 5.755 1.00 0.00 N ATOM 1159 CA MET A 162 -4.889 3.202 6.688 1.00 0.00 C ATOM 1160 C MET A 162 -5.387 3.133 8.128 1.00 0.00 C ATOM 1161 O MET A 162 -4.753 2.518 8.985 1.00 0.00 O ATOM 1162 CB MET A 162 -3.959 4.404 6.514 1.00 0.00 C ATOM 1163 CG MET A 162 -3.110 4.339 5.256 1.00 0.00 C ATOM 1164 SD MET A 162 -1.667 5.418 5.334 1.00 0.00 S ATOM 1165 CE MET A 162 -2.451 7.020 5.496 1.00 0.00 C ATOM 0 H MET A 162 -6.119 4.199 5.313 1.00 0.00 H new ATOM 0 HA MET A 162 -4.335 2.289 6.470 1.00 0.00 H new ATOM 0 HB2 MET A 162 -4.557 5.315 6.492 1.00 0.00 H new ATOM 0 HB3 MET A 162 -3.303 4.474 7.382 1.00 0.00 H new ATOM 0 HG2 MET A 162 -2.782 3.312 5.096 1.00 0.00 H new ATOM 0 HG3 MET A 162 -3.720 4.616 4.396 1.00 0.00 H new ATOM 0 HE1 MET A 162 -2.054 7.697 4.740 1.00 0.00 H new ATOM 0 HE2 MET A 162 -3.527 6.914 5.360 1.00 0.00 H new ATOM 0 HE3 MET A 162 -2.249 7.425 6.488 1.00 0.00 H new ATOM 1175 N SER A 163 -6.526 3.768 8.387 1.00 0.00 N ATOM 1176 CA SER A 163 -7.107 3.781 9.724 1.00 0.00 C ATOM 1177 C SER A 163 -7.158 2.373 10.309 1.00 0.00 C ATOM 1178 O SER A 163 -6.472 2.070 11.285 1.00 0.00 O ATOM 1179 CB SER A 163 -8.513 4.382 9.686 1.00 0.00 C ATOM 1180 OG SER A 163 -8.864 4.938 10.941 1.00 0.00 O ATOM 0 H SER A 163 -7.064 4.280 7.688 1.00 0.00 H new ATOM 0 HA SER A 163 -6.474 4.397 10.362 1.00 0.00 H new ATOM 0 HB2 SER A 163 -8.562 5.153 8.917 1.00 0.00 H new ATOM 0 HB3 SER A 163 -9.234 3.612 9.412 1.00 0.00 H new ATOM 0 HG SER A 163 -9.766 5.317 10.890 1.00 0.00 H new ATOM 1186 N GLN A 164 -7.976 1.518 9.704 1.00 0.00 N ATOM 1187 CA GLN A 164 -8.118 0.142 10.164 1.00 0.00 C ATOM 1188 C GLN A 164 -7.493 -0.832 9.171 1.00 0.00 C ATOM 1189 O GLN A 164 -7.502 -0.593 7.963 1.00 0.00 O ATOM 1190 CB GLN A 164 -9.595 -0.200 10.371 1.00 0.00 C ATOM 1191 CG GLN A 164 -10.438 -0.036 9.117 1.00 0.00 C ATOM 1192 CD GLN A 164 -11.890 -0.412 9.337 1.00 0.00 C ATOM 1193 OE1 GLN A 164 -12.651 0.336 9.951 1.00 0.00 O ATOM 1194 NE2 GLN A 164 -12.283 -1.577 8.835 1.00 0.00 N ATOM 0 H GLN A 164 -8.550 1.754 8.895 1.00 0.00 H new ATOM 0 HA GLN A 164 -7.594 0.049 11.115 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -9.676 -1.229 10.721 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -10.000 0.437 11.157 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -10.382 0.999 8.779 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -10.023 -0.655 8.321 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -11.619 -2.166 8.333 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -13.249 -1.883 8.952 1.00 0.00 H new ATOM 1203 N ARG A 165 -6.951 -1.930 9.687 1.00 0.00 N ATOM 1204 CA ARG A 165 -6.320 -2.939 8.845 1.00 0.00 C ATOM 1205 C ARG A 165 -7.335 -3.567 7.895 1.00 0.00 C ATOM 1206 O ARG A 165 -8.502 -3.173 7.868 1.00 0.00 O ATOM 1207 CB ARG A 165 -5.675 -4.025 9.710 1.00 0.00 C ATOM 1208 CG ARG A 165 -4.409 -3.569 10.416 1.00 0.00 C ATOM 1209 CD ARG A 165 -4.727 -2.754 11.660 1.00 0.00 C ATOM 1210 NE ARG A 165 -4.850 -1.330 11.364 1.00 0.00 N ATOM 1211 CZ ARG A 165 -3.827 -0.561 11.008 1.00 0.00 C ATOM 1212 NH1 ARG A 165 -2.610 -1.078 10.904 1.00 0.00 N ATOM 1213 NH2 ARG A 165 -4.019 0.727 10.755 1.00 0.00 N ATOM 0 H ARG A 165 -6.936 -2.144 10.684 1.00 0.00 H new ATOM 0 HA ARG A 165 -5.548 -2.450 8.252 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -6.396 -4.360 10.456 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -5.442 -4.886 9.083 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -3.812 -4.438 10.692 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -3.805 -2.972 9.733 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -5.656 -3.114 12.102 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -3.943 -2.904 12.402 1.00 0.00 H new ATOM 0 HE ARG A 165 -5.773 -0.901 11.434 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -2.458 -2.068 11.098 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -1.826 -0.486 10.630 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -4.953 1.128 10.834 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -3.232 1.316 10.482 1.00 0.00 H new ATOM 1227 N HIS A 166 -6.884 -4.545 7.117 1.00 0.00 N ATOM 1228 CA HIS A 166 -7.753 -5.227 6.164 1.00 0.00 C ATOM 1229 C HIS A 166 -7.263 -6.648 5.903 1.00 0.00 C ATOM 1230 O HIS A 166 -6.059 -6.903 5.869 1.00 0.00 O ATOM 1231 CB HIS A 166 -7.817 -4.448 4.851 1.00 0.00 C ATOM 1232 CG HIS A 166 -8.192 -3.008 5.026 1.00 0.00 C ATOM 1233 ND1 HIS A 166 -9.452 -2.520 4.750 1.00 0.00 N ATOM 1234 CD2 HIS A 166 -7.465 -1.950 5.454 1.00 0.00 C ATOM 1235 CE1 HIS A 166 -9.483 -1.223 4.999 1.00 0.00 C ATOM 1236 NE2 HIS A 166 -8.290 -0.852 5.427 1.00 0.00 N ATOM 0 H HIS A 166 -5.922 -4.883 7.127 1.00 0.00 H new ATOM 0 HA HIS A 166 -8.753 -5.279 6.595 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -6.847 -4.505 4.357 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -8.540 -4.925 4.190 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -6.429 -1.966 5.760 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -10.339 -0.576 4.874 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -8.024 0.096 5.694 1.00 0.00 H new ATOM 1244 N MET A 167 -8.203 -7.569 5.721 1.00 0.00 N ATOM 1245 CA MET A 167 -7.867 -8.964 5.463 1.00 0.00 C ATOM 1246 C MET A 167 -8.076 -9.311 3.992 1.00 0.00 C ATOM 1247 O MET A 167 -9.179 -9.169 3.463 1.00 0.00 O ATOM 1248 CB MET A 167 -8.713 -9.887 6.342 1.00 0.00 C ATOM 1249 CG MET A 167 -8.337 -9.838 7.814 1.00 0.00 C ATOM 1250 SD MET A 167 -8.768 -11.352 8.692 1.00 0.00 S ATOM 1251 CE MET A 167 -7.335 -12.367 8.341 1.00 0.00 C ATOM 0 H MET A 167 -9.204 -7.374 5.747 1.00 0.00 H new ATOM 0 HA MET A 167 -6.814 -9.108 5.706 1.00 0.00 H new ATOM 0 HB2 MET A 167 -9.763 -9.615 6.235 1.00 0.00 H new ATOM 0 HB3 MET A 167 -8.610 -10.911 5.983 1.00 0.00 H new ATOM 0 HG2 MET A 167 -7.265 -9.662 7.905 1.00 0.00 H new ATOM 0 HG3 MET A 167 -8.840 -8.994 8.285 1.00 0.00 H new ATOM 0 HE1 MET A 167 -7.050 -12.916 9.238 1.00 0.00 H new ATOM 0 HE2 MET A 167 -7.575 -13.072 7.545 1.00 0.00 H new ATOM 0 HE3 MET A 167 -6.507 -11.731 8.026 1.00 0.00 H new ATOM 1261 N ILE A 168 -7.012 -9.765 3.338 1.00 0.00 N ATOM 1262 CA ILE A 168 -7.081 -10.132 1.929 1.00 0.00 C ATOM 1263 C ILE A 168 -6.860 -11.629 1.739 1.00 0.00 C ATOM 1264 O ILE A 168 -5.767 -12.141 1.981 1.00 0.00 O ATOM 1265 CB ILE A 168 -6.041 -9.361 1.095 1.00 0.00 C ATOM 1266 CG1 ILE A 168 -6.301 -7.856 1.181 1.00 0.00 C ATOM 1267 CG2 ILE A 168 -6.073 -9.828 -0.353 1.00 0.00 C ATOM 1268 CD1 ILE A 168 -5.170 -7.015 0.630 1.00 0.00 C ATOM 0 H ILE A 168 -6.092 -9.887 3.761 1.00 0.00 H new ATOM 0 HA ILE A 168 -8.080 -9.868 1.583 1.00 0.00 H new ATOM 0 HB ILE A 168 -5.049 -9.563 1.500 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -7.216 -7.622 0.637 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -6.471 -7.584 2.223 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -5.333 -9.274 -0.930 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -5.845 -10.893 -0.397 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -7.064 -9.652 -0.770 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -5.423 -5.959 0.723 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.258 -7.221 1.190 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -5.014 -7.259 -0.421 1.00 0.00 H new ATOM 1280 N ASP A 169 -7.905 -12.325 1.304 1.00 0.00 N ATOM 1281 CA ASP A 169 -7.825 -13.763 1.079 1.00 0.00 C ATOM 1282 C ASP A 169 -7.492 -14.499 2.374 1.00 0.00 C ATOM 1283 O ASP A 169 -6.935 -15.595 2.351 1.00 0.00 O ATOM 1284 CB ASP A 169 -6.771 -14.077 0.015 1.00 0.00 C ATOM 1285 CG ASP A 169 -6.634 -15.564 -0.243 1.00 0.00 C ATOM 1286 OD1 ASP A 169 -7.632 -16.189 -0.658 1.00 0.00 O ATOM 1287 OD2 ASP A 169 -5.528 -16.104 -0.030 1.00 0.00 O ATOM 0 H ASP A 169 -8.817 -11.916 1.100 1.00 0.00 H new ATOM 0 HA ASP A 169 -8.799 -14.105 0.728 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -7.036 -13.573 -0.914 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -5.808 -13.676 0.332 1.00 0.00 H new ATOM 1292 N GLY A 170 -7.838 -13.886 3.502 1.00 0.00 N ATOM 1293 CA GLY A 170 -7.567 -14.496 4.790 1.00 0.00 C ATOM 1294 C GLY A 170 -6.191 -14.145 5.321 1.00 0.00 C ATOM 1295 O GLY A 170 -5.786 -14.623 6.380 1.00 0.00 O ATOM 0 H GLY A 170 -8.301 -12.978 3.546 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -8.322 -14.174 5.507 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -7.653 -15.579 4.701 1.00 0.00 H new ATOM 1299 N ARG A 171 -5.470 -13.307 4.582 1.00 0.00 N ATOM 1300 CA ARG A 171 -4.131 -12.895 4.983 1.00 0.00 C ATOM 1301 C ARG A 171 -4.156 -11.508 5.619 1.00 0.00 C ATOM 1302 O ARG A 171 -4.904 -10.630 5.187 1.00 0.00 O ATOM 1303 CB ARG A 171 -3.191 -12.897 3.776 1.00 0.00 C ATOM 1304 CG ARG A 171 -1.857 -12.218 4.042 1.00 0.00 C ATOM 1305 CD ARG A 171 -0.854 -13.182 4.655 1.00 0.00 C ATOM 1306 NE ARG A 171 -0.058 -13.865 3.638 1.00 0.00 N ATOM 1307 CZ ARG A 171 0.864 -14.779 3.918 1.00 0.00 C ATOM 1308 NH1 ARG A 171 1.106 -15.118 5.176 1.00 0.00 N ATOM 1309 NH2 ARG A 171 1.547 -15.356 2.937 1.00 0.00 N ATOM 0 H ARG A 171 -5.791 -12.901 3.703 1.00 0.00 H new ATOM 0 HA ARG A 171 -3.765 -13.608 5.722 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -3.010 -13.927 3.469 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -3.683 -12.397 2.942 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -1.458 -11.820 3.109 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -2.006 -11.371 4.712 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -0.192 -12.637 5.328 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -1.383 -13.920 5.258 1.00 0.00 H new ATOM 0 HE ARG A 171 -0.219 -13.627 2.659 1.00 0.00 H new ATOM 0 HH11 ARG A 171 0.583 -14.677 5.933 1.00 0.00 H new ATOM 0 HH12 ARG A 171 1.815 -15.820 5.388 1.00 0.00 H new ATOM 0 HH21 ARG A 171 1.364 -15.097 1.967 1.00 0.00 H new ATOM 0 HH22 ARG A 171 2.255 -16.058 3.153 1.00 0.00 H new ATOM 1323 N TRP A 172 -3.337 -11.319 6.647 1.00 0.00 N ATOM 1324 CA TRP A 172 -3.266 -10.039 7.343 1.00 0.00 C ATOM 1325 C TRP A 172 -2.410 -9.044 6.567 1.00 0.00 C ATOM 1326 O TRP A 172 -1.243 -9.310 6.276 1.00 0.00 O ATOM 1327 CB TRP A 172 -2.698 -10.231 8.750 1.00 0.00 C ATOM 1328 CG TRP A 172 -3.701 -10.765 9.727 1.00 0.00 C ATOM 1329 CD1 TRP A 172 -3.580 -11.889 10.494 1.00 0.00 C ATOM 1330 CD2 TRP A 172 -4.978 -10.199 10.041 1.00 0.00 C ATOM 1331 NE1 TRP A 172 -4.705 -12.056 11.265 1.00 0.00 N ATOM 1332 CE2 TRP A 172 -5.577 -11.032 11.006 1.00 0.00 C ATOM 1333 CE3 TRP A 172 -5.673 -9.069 9.602 1.00 0.00 C ATOM 1334 CZ2 TRP A 172 -6.837 -10.768 11.537 1.00 0.00 C ATOM 1335 CZ3 TRP A 172 -6.923 -8.809 10.129 1.00 0.00 C ATOM 1336 CH2 TRP A 172 -7.495 -9.655 11.089 1.00 0.00 C ATOM 0 H TRP A 172 -2.713 -12.036 7.017 1.00 0.00 H new ATOM 0 HA TRP A 172 -4.277 -9.638 7.419 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -1.849 -10.913 8.702 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -2.319 -9.276 9.115 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -2.725 -12.549 10.494 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -4.865 -12.819 11.923 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -5.240 -8.410 8.863 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -7.279 -11.419 12.277 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -7.469 -7.939 9.796 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -8.474 -9.424 11.483 1.00 0.00 H new ATOM 1347 N CYS A 173 -2.995 -7.899 6.235 1.00 0.00 N ATOM 1348 CA CYS A 173 -2.285 -6.865 5.492 1.00 0.00 C ATOM 1349 C CYS A 173 -2.520 -5.491 6.112 1.00 0.00 C ATOM 1350 O CYS A 173 -3.570 -5.237 6.702 1.00 0.00 O ATOM 1351 CB CYS A 173 -2.731 -6.860 4.029 1.00 0.00 C ATOM 1352 SG CYS A 173 -4.359 -6.122 3.757 1.00 0.00 S ATOM 0 H CYS A 173 -3.959 -7.663 6.469 1.00 0.00 H new ATOM 0 HA CYS A 173 -1.219 -7.087 5.538 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -1.994 -6.317 3.437 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -2.743 -7.886 3.660 1.00 0.00 H new ATOM 0 HG CYS A 173 -5.065 -6.216 4.844 1.00 0.00 H new ATOM 1358 N ASP A 174 -1.535 -4.610 5.976 1.00 0.00 N ATOM 1359 CA ASP A 174 -1.634 -3.262 6.524 1.00 0.00 C ATOM 1360 C ASP A 174 -1.244 -2.221 5.479 1.00 0.00 C ATOM 1361 O ASP A 174 -0.413 -2.483 4.608 1.00 0.00 O ATOM 1362 CB ASP A 174 -0.742 -3.123 7.758 1.00 0.00 C ATOM 1363 CG ASP A 174 0.566 -3.876 7.615 1.00 0.00 C ATOM 1364 OD1 ASP A 174 0.555 -5.117 7.754 1.00 0.00 O ATOM 1365 OD2 ASP A 174 1.601 -3.224 7.362 1.00 0.00 O ATOM 0 H ASP A 174 -0.659 -4.805 5.491 1.00 0.00 H new ATOM 0 HA ASP A 174 -2.670 -3.089 6.814 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -0.533 -2.068 7.935 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -1.277 -3.493 8.633 1.00 0.00 H new ATOM 1370 N CYS A 175 -1.848 -1.042 5.572 1.00 0.00 N ATOM 1371 CA CYS A 175 -1.566 0.038 4.633 1.00 0.00 C ATOM 1372 C CYS A 175 -0.955 1.237 5.352 1.00 0.00 C ATOM 1373 O CYS A 175 -1.522 1.751 6.316 1.00 0.00 O ATOM 1374 CB CYS A 175 -2.844 0.460 3.908 1.00 0.00 C ATOM 1375 SG CYS A 175 -3.689 -0.892 3.055 1.00 0.00 S ATOM 0 H CYS A 175 -2.536 -0.809 6.288 1.00 0.00 H new ATOM 0 HA CYS A 175 -0.847 -0.329 3.901 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -3.529 0.904 4.630 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -2.598 1.236 3.183 1.00 0.00 H new ATOM 0 HG CYS A 175 -4.318 -0.425 2.018 1.00 0.00 H new ATOM 1381 N LYS A 176 0.205 1.676 4.877 1.00 0.00 N ATOM 1382 CA LYS A 176 0.895 2.814 5.474 1.00 0.00 C ATOM 1383 C LYS A 176 1.509 3.703 4.397 1.00 0.00 C ATOM 1384 O LYS A 176 1.721 3.268 3.265 1.00 0.00 O ATOM 1385 CB LYS A 176 1.983 2.331 6.434 1.00 0.00 C ATOM 1386 CG LYS A 176 1.439 1.662 7.684 1.00 0.00 C ATOM 1387 CD LYS A 176 2.420 0.647 8.247 1.00 0.00 C ATOM 1388 CE LYS A 176 3.649 1.327 8.833 1.00 0.00 C ATOM 1389 NZ LYS A 176 4.718 1.514 7.814 1.00 0.00 N ATOM 0 H LYS A 176 0.688 1.261 4.080 1.00 0.00 H new ATOM 0 HA LYS A 176 0.163 3.400 6.030 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.632 1.630 5.910 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.601 3.180 6.726 1.00 0.00 H new ATOM 0 HG2 LYS A 176 1.225 2.419 8.438 1.00 0.00 H new ATOM 0 HG3 LYS A 176 0.496 1.167 7.452 1.00 0.00 H new ATOM 0 HD2 LYS A 176 1.929 0.053 9.018 1.00 0.00 H new ATOM 0 HD3 LYS A 176 2.725 -0.042 7.459 1.00 0.00 H new ATOM 0 HE2 LYS A 176 3.366 2.296 9.245 1.00 0.00 H new ATOM 0 HE3 LYS A 176 4.035 0.730 9.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 5.642 1.570 8.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 4.714 0.709 7.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 4.545 2.394 7.287 1.00 0.00 H new ATOM 1403 N LEU A 177 1.796 4.949 4.758 1.00 0.00 N ATOM 1404 CA LEU A 177 2.389 5.899 3.823 1.00 0.00 C ATOM 1405 C LEU A 177 3.895 5.687 3.713 1.00 0.00 C ATOM 1406 O LEU A 177 4.576 5.374 4.690 1.00 0.00 O ATOM 1407 CB LEU A 177 2.096 7.333 4.268 1.00 0.00 C ATOM 1408 CG LEU A 177 0.707 7.873 3.923 1.00 0.00 C ATOM 1409 CD1 LEU A 177 0.450 9.185 4.647 1.00 0.00 C ATOM 1410 CD2 LEU A 177 0.564 8.054 2.419 1.00 0.00 C ATOM 0 H LEU A 177 1.628 5.325 5.691 1.00 0.00 H new ATOM 0 HA LEU A 177 1.944 5.731 2.842 1.00 0.00 H new ATOM 0 HB2 LEU A 177 2.228 7.391 5.348 1.00 0.00 H new ATOM 0 HB3 LEU A 177 2.841 7.991 3.820 1.00 0.00 H new ATOM 0 HG LEU A 177 -0.037 7.148 4.254 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -0.543 9.554 4.390 1.00 0.00 H new ATOM 0 HD12 LEU A 177 0.509 9.024 5.723 1.00 0.00 H new ATOM 0 HD13 LEU A 177 1.199 9.918 4.348 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -0.430 8.439 2.192 1.00 0.00 H new ATOM 0 HD22 LEU A 177 1.316 8.759 2.064 1.00 0.00 H new ATOM 0 HD23 LEU A 177 0.704 7.094 1.922 1.00 0.00 H new ATOM 1422 N PRO A 178 4.430 5.862 2.495 1.00 0.00 N ATOM 1423 CA PRO A 178 5.862 5.697 2.228 1.00 0.00 C ATOM 1424 C PRO A 178 6.701 6.801 2.863 1.00 0.00 C ATOM 1425 O PRO A 178 6.310 7.968 2.864 1.00 0.00 O ATOM 1426 CB PRO A 178 5.949 5.770 0.702 1.00 0.00 C ATOM 1427 CG PRO A 178 4.758 6.565 0.292 1.00 0.00 C ATOM 1428 CD PRO A 178 3.678 6.235 1.285 1.00 0.00 C ATOM 0 HA PRO A 178 6.250 4.769 2.647 1.00 0.00 H new ATOM 0 HB2 PRO A 178 6.874 6.249 0.381 1.00 0.00 H new ATOM 0 HB3 PRO A 178 5.933 4.775 0.257 1.00 0.00 H new ATOM 0 HG2 PRO A 178 4.980 7.632 0.297 1.00 0.00 H new ATOM 0 HG3 PRO A 178 4.448 6.309 -0.721 1.00 0.00 H new ATOM 0 HD2 PRO A 178 3.024 7.088 1.465 1.00 0.00 H new ATOM 0 HD3 PRO A 178 3.047 5.418 0.936 1.00 0.00 H new