USER MOD reduce.3.24.130724 H: found=0, std=0, add=1028, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1030 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 169 HIS : no HE2:sc= -4.12! C(o=-7.5!,f=-15!) USER MOD Set 1.2: A 173 LYS NZ :NH3+ -109:sc= -3.34! (180deg=0) USER MOD Set 2.1: A 44 LYS NZ :NH3+ 159:sc= -0.192 (180deg=-1.07) USER MOD Set 2.2: A 48 ASN : amide:sc= -1.77 K(o=-2,f=-7.3!) USER MOD Single : A 36 GLN : amide:sc= -0.188 X(o=-0.19,f=-0.6) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= -0.118 K(o=-0.12,f=-0.99) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 159:sc= -0.086 (180deg=-0.592) USER MOD Single : A 79 LYS NZ :NH3+ -161:sc= -0.064 (180deg=-0.505) USER MOD Single : A 81 LYS NZ :NH3+ 143:sc= -0.425 (180deg=-1.82!) USER MOD Single : A 84 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 161:sc= -0.0199 (180deg=-0.368) USER MOD Single : A 105 SER OG : rot 49:sc= 0.762 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot -80:sc= 0.977 USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= -0.0444 USER MOD Single : A 116 MET CE :methyl -166:sc= -0.0476 (180deg=-0.15) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= -3.32! C(o=-3.3!,f=-3.8!) USER MOD Single : A 130 LYS NZ :NH3+ 162:sc= -0.0223 (180deg=-0.304) USER MOD Single : A 131 MET CE :methyl 153:sc= -0.398 (180deg=-1.23) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot -3:sc= 0.197! USER MOD Single : A 136 LYS NZ :NH3+ -162:sc= -0.195 (180deg=-0.811) USER MOD Single : A 140 GLN : amide:sc= -0.141 X(o=-0.14,f=-0.15) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot -82:sc= -0.843 USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot -28:sc= 0.535 USER MOD Single : A 155 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 MET CE :methyl -165:sc= -0.356 (180deg=-0.949) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 ASN : amide:sc= -0.739 K(o=-0.74,f=-2.3!) USER MOD Single : A 163 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 165 ASN : amide:sc=-0.00763 X(o=-0.0076,f=-0.21) USER MOD Single : A 166 LYS NZ :NH3+ 158:sc= -0.0307 (180deg=-0.627) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= -0.553 K(o=-0.55,f=-4.3!) USER MOD Single : A 174 ASN : amide:sc=-0.00184 X(o=-0.0018,f=-0.0053) USER MOD ----------------------------------------------------------------- ATOM 200 N ALA A 35 1.429 9.158 -9.804 1.00 0.00 N ATOM 201 CA ALA A 35 0.910 8.645 -8.543 1.00 0.00 C ATOM 202 C ALA A 35 0.224 9.757 -7.754 1.00 0.00 C ATOM 203 O ALA A 35 -0.105 9.579 -6.584 1.00 0.00 O ATOM 204 CB ALA A 35 2.048 8.068 -7.702 1.00 0.00 C ATOM 0 HA ALA A 35 0.185 7.863 -8.768 1.00 0.00 H new ATOM 0 HB1 ALA A 35 1.649 7.687 -6.762 1.00 0.00 H new ATOM 0 HB2 ALA A 35 2.528 7.256 -8.248 1.00 0.00 H new ATOM 0 HB3 ALA A 35 2.780 8.849 -7.496 1.00 0.00 H new ATOM 210 N GLN A 36 0.017 10.906 -8.396 1.00 0.00 N ATOM 211 CA GLN A 36 -0.625 12.046 -7.739 1.00 0.00 C ATOM 212 C GLN A 36 -2.139 11.908 -7.776 1.00 0.00 C ATOM 213 O GLN A 36 -2.841 12.471 -6.938 1.00 0.00 O ATOM 214 CB GLN A 36 -0.214 13.341 -8.445 1.00 0.00 C ATOM 215 CG GLN A 36 1.306 13.523 -8.354 1.00 0.00 C ATOM 216 CD GLN A 36 1.720 13.773 -6.908 1.00 0.00 C ATOM 217 OE1 GLN A 36 1.089 14.568 -6.210 1.00 0.00 O ATOM 218 NE2 GLN A 36 2.747 13.140 -6.411 1.00 0.00 N ATOM 0 H GLN A 36 0.283 11.073 -9.366 1.00 0.00 H new ATOM 0 HA GLN A 36 -0.303 12.072 -6.698 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -0.524 13.310 -9.490 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -0.719 14.192 -7.987 1.00 0.00 H new ATOM 0 HG2 GLN A 36 1.810 12.635 -8.736 1.00 0.00 H new ATOM 0 HG3 GLN A 36 1.618 14.360 -8.979 1.00 0.00 H new ATOM 0 HE21 GLN A 36 3.269 12.482 -6.989 1.00 0.00 H new ATOM 0 HE22 GLN A 36 3.028 13.303 -5.444 1.00 0.00 H new ATOM 227 N GLU A 37 -2.644 11.166 -8.755 1.00 0.00 N ATOM 228 CA GLU A 37 -4.088 10.978 -8.886 1.00 0.00 C ATOM 229 C GLU A 37 -4.614 10.024 -7.813 1.00 0.00 C ATOM 230 O GLU A 37 -5.419 10.402 -6.962 1.00 0.00 O ATOM 231 CB GLU A 37 -4.410 10.417 -10.277 1.00 0.00 C ATOM 232 CG GLU A 37 -5.929 10.445 -10.517 1.00 0.00 C ATOM 233 CD GLU A 37 -6.411 11.888 -10.674 1.00 0.00 C ATOM 234 OE1 GLU A 37 -5.570 12.762 -10.812 1.00 0.00 O ATOM 235 OE2 GLU A 37 -7.612 12.097 -10.634 1.00 0.00 O ATOM 0 H GLU A 37 -2.085 10.689 -9.463 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.575 11.945 -8.756 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -3.902 11.005 -11.042 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -4.039 9.396 -10.361 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -6.174 9.872 -11.412 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -6.445 9.970 -9.683 1.00 0.00 H new ATOM 242 N ILE A 38 -4.152 8.790 -7.872 1.00 0.00 N ATOM 243 CA ILE A 38 -4.577 7.780 -6.910 1.00 0.00 C ATOM 244 C ILE A 38 -4.321 8.262 -5.476 1.00 0.00 C ATOM 245 O ILE A 38 -4.885 7.732 -4.518 1.00 0.00 O ATOM 246 CB ILE A 38 -3.812 6.472 -7.157 1.00 0.00 C ATOM 247 CG1 ILE A 38 -2.282 6.678 -6.883 1.00 0.00 C ATOM 248 CG2 ILE A 38 -4.040 6.012 -8.607 1.00 0.00 C ATOM 249 CD1 ILE A 38 -1.900 6.065 -5.535 1.00 0.00 C ATOM 0 H ILE A 38 -3.486 8.459 -8.570 1.00 0.00 H new ATOM 0 HA ILE A 38 -5.646 7.607 -7.037 1.00 0.00 H new ATOM 0 HB ILE A 38 -4.181 5.705 -6.476 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -1.697 6.217 -7.679 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -2.044 7.742 -6.888 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -3.497 5.083 -8.784 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -5.105 5.847 -8.773 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -3.680 6.779 -9.293 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -0.835 6.214 -5.356 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -2.472 6.546 -4.742 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -2.120 4.997 -5.545 1.00 0.00 H new ATOM 261 N LYS A 39 -3.447 9.258 -5.352 1.00 0.00 N ATOM 262 CA LYS A 39 -3.118 9.787 -4.033 1.00 0.00 C ATOM 263 C LYS A 39 -4.365 10.328 -3.336 1.00 0.00 C ATOM 264 O LYS A 39 -4.612 10.026 -2.169 1.00 0.00 O ATOM 265 CB LYS A 39 -2.091 10.914 -4.165 1.00 0.00 C ATOM 266 CG LYS A 39 -1.620 11.357 -2.779 1.00 0.00 C ATOM 267 CD LYS A 39 -0.536 12.423 -2.927 1.00 0.00 C ATOM 268 CE LYS A 39 -0.052 12.837 -1.543 1.00 0.00 C ATOM 269 NZ LYS A 39 1.027 13.858 -1.674 1.00 0.00 N ATOM 0 H LYS A 39 -2.964 9.706 -6.130 1.00 0.00 H new ATOM 0 HA LYS A 39 -2.704 8.974 -3.436 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -1.240 10.575 -4.756 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -2.531 11.758 -4.696 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -2.459 11.753 -2.207 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -1.232 10.503 -2.225 1.00 0.00 H new ATOM 0 HD2 LYS A 39 0.295 12.035 -3.516 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -0.929 13.287 -3.462 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -0.881 13.242 -0.963 1.00 0.00 H new ATOM 0 HE3 LYS A 39 0.320 11.967 -1.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 1.356 14.139 -0.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 1.822 13.456 -2.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 0.657 14.692 -2.174 1.00 0.00 H new ATOM 283 N ASP A 40 -5.148 11.126 -4.054 1.00 0.00 N ATOM 284 CA ASP A 40 -6.366 11.702 -3.492 1.00 0.00 C ATOM 285 C ASP A 40 -7.449 10.639 -3.364 1.00 0.00 C ATOM 286 O ASP A 40 -8.318 10.724 -2.497 1.00 0.00 O ATOM 287 CB ASP A 40 -6.866 12.842 -4.380 1.00 0.00 C ATOM 288 CG ASP A 40 -8.108 13.479 -3.764 1.00 0.00 C ATOM 289 OD1 ASP A 40 -9.195 12.999 -4.040 1.00 0.00 O ATOM 290 OD2 ASP A 40 -7.952 14.437 -3.025 1.00 0.00 O ATOM 0 H ASP A 40 -4.963 11.388 -5.022 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.137 12.092 -2.500 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.084 13.592 -4.498 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -7.097 12.463 -5.376 1.00 0.00 H new ATOM 295 N GLU A 41 -7.408 9.649 -4.245 1.00 0.00 N ATOM 296 CA GLU A 41 -8.411 8.594 -4.226 1.00 0.00 C ATOM 297 C GLU A 41 -8.446 7.899 -2.868 1.00 0.00 C ATOM 298 O GLU A 41 -9.476 7.882 -2.193 1.00 0.00 O ATOM 299 CB GLU A 41 -8.105 7.564 -5.331 1.00 0.00 C ATOM 300 CG GLU A 41 -9.339 6.691 -5.624 1.00 0.00 C ATOM 301 CD GLU A 41 -9.594 5.726 -4.469 1.00 0.00 C ATOM 302 OE1 GLU A 41 -9.044 4.637 -4.501 1.00 0.00 O ATOM 303 OE2 GLU A 41 -10.332 6.091 -3.569 1.00 0.00 O ATOM 0 H GLU A 41 -6.700 9.554 -4.973 1.00 0.00 H new ATOM 0 HA GLU A 41 -9.387 9.044 -4.407 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -7.796 8.080 -6.240 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -7.272 6.932 -5.024 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -10.213 7.325 -5.777 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -9.186 6.131 -6.547 1.00 0.00 H new ATOM 310 N ILE A 42 -7.317 7.329 -2.475 1.00 0.00 N ATOM 311 CA ILE A 42 -7.231 6.629 -1.202 1.00 0.00 C ATOM 312 C ILE A 42 -7.536 7.576 -0.049 1.00 0.00 C ATOM 313 O ILE A 42 -8.188 7.197 0.921 1.00 0.00 O ATOM 314 CB ILE A 42 -5.834 6.018 -1.036 1.00 0.00 C ATOM 315 CG1 ILE A 42 -4.767 7.126 -1.144 1.00 0.00 C ATOM 316 CG2 ILE A 42 -5.601 4.961 -2.131 1.00 0.00 C ATOM 317 CD1 ILE A 42 -3.364 6.525 -1.043 1.00 0.00 C ATOM 0 H ILE A 42 -6.452 7.337 -3.016 1.00 0.00 H new ATOM 0 HA ILE A 42 -7.971 5.829 -1.191 1.00 0.00 H new ATOM 0 HB ILE A 42 -5.760 5.544 -0.057 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -4.876 7.654 -2.091 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -4.913 7.860 -0.351 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -4.608 4.527 -2.013 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -6.353 4.176 -2.045 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -5.677 5.430 -3.112 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -2.622 7.319 -1.121 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -3.254 6.018 -0.085 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -3.216 5.809 -1.852 1.00 0.00 H new ATOM 329 N ASN A 43 -7.051 8.806 -0.163 1.00 0.00 N ATOM 330 CA ASN A 43 -7.266 9.804 0.877 1.00 0.00 C ATOM 331 C ASN A 43 -8.745 9.891 1.239 1.00 0.00 C ATOM 332 O ASN A 43 -9.111 10.429 2.283 1.00 0.00 O ATOM 333 CB ASN A 43 -6.772 11.171 0.402 1.00 0.00 C ATOM 334 CG ASN A 43 -6.876 12.183 1.539 1.00 0.00 C ATOM 335 OD1 ASN A 43 -6.640 11.843 2.699 1.00 0.00 O ATOM 336 ND2 ASN A 43 -7.217 13.413 1.274 1.00 0.00 N ATOM 0 H ASN A 43 -6.508 9.135 -0.961 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.705 9.505 1.762 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -5.739 11.097 0.063 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -7.364 11.506 -0.450 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -7.289 14.096 2.028 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -7.412 13.692 0.313 1.00 0.00 H new ATOM 343 N LYS A 44 -9.586 9.355 0.365 1.00 0.00 N ATOM 344 CA LYS A 44 -11.025 9.377 0.596 1.00 0.00 C ATOM 345 C LYS A 44 -11.377 8.639 1.885 1.00 0.00 C ATOM 346 O LYS A 44 -12.284 9.042 2.611 1.00 0.00 O ATOM 347 CB LYS A 44 -11.747 8.719 -0.574 1.00 0.00 C ATOM 348 CG LYS A 44 -13.262 8.864 -0.397 1.00 0.00 C ATOM 349 CD LYS A 44 -13.986 8.340 -1.646 1.00 0.00 C ATOM 350 CE LYS A 44 -13.766 6.822 -1.799 1.00 0.00 C ATOM 351 NZ LYS A 44 -13.874 6.166 -0.466 1.00 0.00 N ATOM 0 H LYS A 44 -9.301 8.903 -0.504 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.341 10.416 0.687 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.435 9.180 -1.511 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -11.478 7.664 -0.633 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -13.589 8.310 0.483 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -13.519 9.910 -0.229 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -15.052 8.553 -1.572 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -13.618 8.858 -2.531 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -14.505 6.404 -2.482 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -12.785 6.628 -2.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -14.082 5.155 -0.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -12.976 6.273 0.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.640 6.611 0.079 1.00 0.00 H new ATOM 365 N ILE A 45 -10.662 7.555 2.157 1.00 0.00 N ATOM 366 CA ILE A 45 -10.916 6.769 3.356 1.00 0.00 C ATOM 367 C ILE A 45 -10.722 7.636 4.593 1.00 0.00 C ATOM 368 O ILE A 45 -11.277 7.350 5.654 1.00 0.00 O ATOM 369 CB ILE A 45 -9.945 5.571 3.401 1.00 0.00 C ATOM 370 CG1 ILE A 45 -8.466 6.081 3.524 1.00 0.00 C ATOM 371 CG2 ILE A 45 -10.128 4.740 2.128 1.00 0.00 C ATOM 372 CD1 ILE A 45 -7.945 5.846 4.944 1.00 0.00 C ATOM 0 H ILE A 45 -9.907 7.202 1.568 1.00 0.00 H new ATOM 0 HA ILE A 45 -11.942 6.402 3.336 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.160 4.950 4.270 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -7.833 5.561 2.805 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.418 7.143 3.282 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -9.447 3.889 2.148 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -11.156 4.381 2.073 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -9.912 5.358 1.256 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -6.918 6.203 5.019 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.570 6.387 5.655 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.976 4.780 5.171 1.00 0.00 H new ATOM 384 N LYS A 46 -9.931 8.699 4.461 1.00 0.00 N ATOM 385 CA LYS A 46 -9.678 9.600 5.575 1.00 0.00 C ATOM 386 C LYS A 46 -10.917 10.425 5.903 1.00 0.00 C ATOM 387 O LYS A 46 -11.315 10.543 7.060 1.00 0.00 O ATOM 388 CB LYS A 46 -8.510 10.545 5.231 1.00 0.00 C ATOM 389 CG LYS A 46 -7.956 11.207 6.524 1.00 0.00 C ATOM 390 CD LYS A 46 -6.872 10.321 7.148 1.00 0.00 C ATOM 391 CE LYS A 46 -6.359 10.971 8.426 1.00 0.00 C ATOM 392 NZ LYS A 46 -5.345 10.079 9.049 1.00 0.00 N ATOM 0 H LYS A 46 -9.457 8.954 3.595 1.00 0.00 H new ATOM 0 HA LYS A 46 -9.420 8.998 6.446 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -7.718 9.988 4.731 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.847 11.314 4.536 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.544 12.189 6.291 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -8.765 11.362 7.238 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -7.276 9.333 7.367 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -6.052 10.181 6.444 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -5.919 11.943 8.204 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -7.184 11.145 9.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -4.989 10.516 9.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -5.780 9.161 9.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -4.556 9.935 8.387 1.00 0.00 H new ATOM 406 N ALA A 47 -11.517 10.998 4.865 1.00 0.00 N ATOM 407 CA ALA A 47 -12.709 11.818 5.045 1.00 0.00 C ATOM 408 C ALA A 47 -13.882 10.966 5.524 1.00 0.00 C ATOM 409 O ALA A 47 -14.675 11.397 6.361 1.00 0.00 O ATOM 410 CB ALA A 47 -13.077 12.501 3.726 1.00 0.00 C ATOM 0 H ALA A 47 -11.201 10.911 3.899 1.00 0.00 H new ATOM 0 HA ALA A 47 -12.494 12.575 5.799 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -13.968 13.112 3.869 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -12.251 13.134 3.402 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -13.274 11.744 2.967 1.00 0.00 H new ATOM 416 N ASN A 48 -13.984 9.756 4.982 1.00 0.00 N ATOM 417 CA ASN A 48 -15.065 8.853 5.347 1.00 0.00 C ATOM 418 C ASN A 48 -15.022 8.566 6.836 1.00 0.00 C ATOM 419 O ASN A 48 -16.021 8.157 7.430 1.00 0.00 O ATOM 420 CB ASN A 48 -14.941 7.543 4.564 1.00 0.00 C ATOM 421 CG ASN A 48 -14.916 7.826 3.065 1.00 0.00 C ATOM 422 OD1 ASN A 48 -14.541 6.960 2.275 1.00 0.00 O ATOM 423 ND2 ASN A 48 -15.294 8.996 2.624 1.00 0.00 N ATOM 0 H ASN A 48 -13.333 9.381 4.292 1.00 0.00 H new ATOM 0 HA ASN A 48 -16.016 9.326 5.102 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -14.031 7.020 4.858 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -15.778 6.887 4.804 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -15.279 9.193 1.623 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -15.604 9.712 3.280 1.00 0.00 H new ATOM 430 N ALA A 49 -13.853 8.787 7.436 1.00 0.00 N ATOM 431 CA ALA A 49 -13.693 8.551 8.865 1.00 0.00 C ATOM 432 C ALA A 49 -14.210 9.734 9.673 1.00 0.00 C ATOM 433 O ALA A 49 -14.797 9.564 10.740 1.00 0.00 O ATOM 434 CB ALA A 49 -12.221 8.304 9.202 1.00 0.00 C ATOM 0 H ALA A 49 -13.016 9.124 6.961 1.00 0.00 H new ATOM 0 HA ALA A 49 -14.276 7.668 9.126 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.117 8.129 10.273 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.864 7.431 8.656 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -11.631 9.176 8.918 1.00 0.00 H new ATOM 440 N LYS A 50 -13.980 10.935 9.163 1.00 0.00 N ATOM 441 CA LYS A 50 -14.409 12.144 9.850 1.00 0.00 C ATOM 442 C LYS A 50 -15.913 12.152 10.040 1.00 0.00 C ATOM 443 O LYS A 50 -16.411 12.484 11.115 1.00 0.00 O ATOM 444 CB LYS A 50 -13.995 13.366 9.030 1.00 0.00 C ATOM 445 CG LYS A 50 -12.446 13.423 8.909 1.00 0.00 C ATOM 446 CD LYS A 50 -11.817 14.130 10.144 1.00 0.00 C ATOM 447 CE LYS A 50 -11.764 15.640 9.908 1.00 0.00 C ATOM 448 NZ LYS A 50 -11.226 16.304 11.120 1.00 0.00 N ATOM 0 H LYS A 50 -13.500 11.098 8.278 1.00 0.00 H new ATOM 0 HA LYS A 50 -13.935 12.173 10.831 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -14.444 13.318 8.038 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -14.365 14.275 9.504 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -12.047 12.412 8.821 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -12.168 13.956 8.000 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -12.404 13.913 11.036 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -10.813 13.745 10.322 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -11.135 15.864 9.047 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -12.760 16.020 9.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -11.188 17.332 10.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -11.844 16.099 11.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -10.269 15.948 11.315 1.00 0.00 H new ATOM 462 N LYS A 51 -16.633 11.777 8.993 1.00 0.00 N ATOM 463 CA LYS A 51 -18.084 11.740 9.054 1.00 0.00 C ATOM 464 C LYS A 51 -18.550 10.555 9.896 1.00 0.00 C ATOM 465 O LYS A 51 -19.679 10.529 10.379 1.00 0.00 O ATOM 466 CB LYS A 51 -18.657 11.617 7.642 1.00 0.00 C ATOM 467 CG LYS A 51 -20.181 11.772 7.690 1.00 0.00 C ATOM 468 CD LYS A 51 -20.736 11.716 6.277 1.00 0.00 C ATOM 469 CE LYS A 51 -22.260 11.888 6.323 1.00 0.00 C ATOM 470 NZ LYS A 51 -22.808 11.898 4.938 1.00 0.00 N ATOM 0 H LYS A 51 -16.237 11.496 8.096 1.00 0.00 H new ATOM 0 HA LYS A 51 -18.438 12.663 9.514 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -18.224 12.380 6.995 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -18.393 10.650 7.215 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -20.620 10.980 8.297 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -20.447 12.719 8.160 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -20.288 12.501 5.667 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -20.480 10.765 5.811 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -22.710 11.077 6.896 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -22.515 12.818 6.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -23.841 12.015 4.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -22.389 12.686 4.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -22.577 11.000 4.467 1.00 0.00 H new ATOM 484 N GLU A 52 -17.678 9.569 10.067 1.00 0.00 N ATOM 485 CA GLU A 52 -18.037 8.391 10.833 1.00 0.00 C ATOM 486 C GLU A 52 -18.343 8.764 12.279 1.00 0.00 C ATOM 487 O GLU A 52 -18.775 7.930 13.072 1.00 0.00 O ATOM 488 CB GLU A 52 -16.885 7.374 10.774 1.00 0.00 C ATOM 489 CG GLU A 52 -17.380 5.974 11.156 1.00 0.00 C ATOM 490 CD GLU A 52 -18.280 5.415 10.058 1.00 0.00 C ATOM 491 OE1 GLU A 52 -18.169 5.879 8.935 1.00 0.00 O ATOM 492 OE2 GLU A 52 -19.071 4.538 10.358 1.00 0.00 O ATOM 0 H GLU A 52 -16.730 9.564 9.690 1.00 0.00 H new ATOM 0 HA GLU A 52 -18.934 7.945 10.403 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -16.461 7.354 9.770 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -16.087 7.681 11.451 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -16.530 5.310 11.313 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -17.927 6.018 12.098 1.00 0.00 H new ATOM 499 N GLY A 53 -18.140 10.023 12.619 1.00 0.00 N ATOM 500 CA GLY A 53 -18.415 10.479 13.974 1.00 0.00 C ATOM 501 C GLY A 53 -17.459 9.848 14.979 1.00 0.00 C ATOM 502 O GLY A 53 -17.111 10.464 15.987 1.00 0.00 O ATOM 0 H GLY A 53 -17.790 10.743 11.986 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -18.328 11.565 14.019 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -19.442 10.231 14.241 1.00 0.00 H new ATOM 506 N VAL A 54 -17.032 8.614 14.707 1.00 0.00 N ATOM 507 CA VAL A 54 -16.121 7.908 15.597 1.00 0.00 C ATOM 508 C VAL A 54 -14.964 8.810 16.022 1.00 0.00 C ATOM 509 O VAL A 54 -14.610 9.748 15.320 1.00 0.00 O ATOM 510 CB VAL A 54 -15.562 6.663 14.871 1.00 0.00 C ATOM 511 CG1 VAL A 54 -14.490 7.081 13.825 1.00 0.00 C ATOM 512 CG2 VAL A 54 -14.931 5.706 15.898 1.00 0.00 C ATOM 0 H VAL A 54 -17.304 8.087 13.877 1.00 0.00 H new ATOM 0 HA VAL A 54 -16.670 7.608 16.490 1.00 0.00 H new ATOM 0 HB VAL A 54 -16.381 6.161 14.356 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -14.106 6.193 13.323 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -14.940 7.748 13.090 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -13.671 7.595 14.329 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -14.538 4.829 15.384 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -14.120 6.215 16.420 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -15.688 5.395 16.619 1.00 0.00 H new ATOM 522 N LYS A 55 -14.383 8.515 17.164 1.00 0.00 N ATOM 523 CA LYS A 55 -13.264 9.301 17.658 1.00 0.00 C ATOM 524 C LYS A 55 -12.030 9.035 16.815 1.00 0.00 C ATOM 525 O LYS A 55 -11.389 7.991 16.935 1.00 0.00 O ATOM 526 CB LYS A 55 -12.986 8.918 19.105 1.00 0.00 C ATOM 527 CG LYS A 55 -14.170 9.337 19.988 1.00 0.00 C ATOM 528 CD LYS A 55 -14.019 8.726 21.387 1.00 0.00 C ATOM 529 CE LYS A 55 -12.739 9.243 22.061 1.00 0.00 C ATOM 530 NZ LYS A 55 -12.786 8.937 23.512 1.00 0.00 N ATOM 0 H LYS A 55 -14.662 7.742 17.768 1.00 0.00 H new ATOM 0 HA LYS A 55 -13.511 10.361 17.597 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -12.825 7.843 19.182 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -12.073 9.403 19.451 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -14.215 10.424 20.059 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -15.106 9.008 19.537 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -14.886 8.979 21.997 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -13.986 7.639 21.315 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -11.863 8.777 21.608 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -12.643 10.318 21.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -11.920 9.287 23.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -13.614 9.401 23.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -12.858 7.908 23.648 1.00 0.00 H new ATOM 544 N PHE A 56 -11.691 9.983 15.954 1.00 0.00 N ATOM 545 CA PHE A 56 -10.533 9.856 15.081 1.00 0.00 C ATOM 546 C PHE A 56 -9.251 9.747 15.913 1.00 0.00 C ATOM 547 O PHE A 56 -8.408 8.892 15.682 1.00 0.00 O ATOM 548 CB PHE A 56 -10.439 11.081 14.146 1.00 0.00 C ATOM 549 CG PHE A 56 -11.827 11.627 13.876 1.00 0.00 C ATOM 550 CD1 PHE A 56 -12.856 10.763 13.455 1.00 0.00 C ATOM 551 CD2 PHE A 56 -12.098 12.992 14.068 1.00 0.00 C ATOM 552 CE1 PHE A 56 -14.129 11.268 13.229 1.00 0.00 C ATOM 553 CE2 PHE A 56 -13.378 13.487 13.839 1.00 0.00 C ATOM 554 CZ PHE A 56 -14.391 12.624 13.420 1.00 0.00 C ATOM 0 H PHE A 56 -12.206 10.856 15.841 1.00 0.00 H new ATOM 0 HA PHE A 56 -10.647 8.953 14.482 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -9.817 11.851 14.602 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -9.960 10.799 13.208 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -12.656 9.712 13.309 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -11.312 13.658 14.394 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -14.920 10.608 12.904 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -13.587 14.536 13.985 1.00 0.00 H new ATOM 0 HZ PHE A 56 -15.384 13.009 13.242 1.00 0.00 H new ATOM 564 N GLU A 57 -9.109 10.641 16.885 1.00 0.00 N ATOM 565 CA GLU A 57 -7.927 10.642 17.738 1.00 0.00 C ATOM 566 C GLU A 57 -7.709 9.264 18.350 1.00 0.00 C ATOM 567 O GLU A 57 -6.614 8.945 18.814 1.00 0.00 O ATOM 568 CB GLU A 57 -8.091 11.679 18.854 1.00 0.00 C ATOM 569 CG GLU A 57 -9.399 11.418 19.609 1.00 0.00 C ATOM 570 CD GLU A 57 -9.614 12.495 20.665 1.00 0.00 C ATOM 571 OE1 GLU A 57 -10.031 13.581 20.296 1.00 0.00 O ATOM 572 OE2 GLU A 57 -9.360 12.218 21.824 1.00 0.00 O ATOM 0 H GLU A 57 -9.791 11.368 17.101 1.00 0.00 H new ATOM 0 HA GLU A 57 -7.060 10.898 17.128 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -7.246 11.626 19.541 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -8.097 12.684 18.432 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -10.236 11.409 18.911 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -9.367 10.436 20.081 1.00 0.00 H new ATOM 579 N ALA A 58 -8.763 8.448 18.347 1.00 0.00 N ATOM 580 CA ALA A 58 -8.687 7.098 18.906 1.00 0.00 C ATOM 581 C ALA A 58 -8.139 6.117 17.877 1.00 0.00 C ATOM 582 O ALA A 58 -7.372 5.217 18.218 1.00 0.00 O ATOM 583 CB ALA A 58 -10.077 6.638 19.361 1.00 0.00 C ATOM 0 H ALA A 58 -9.676 8.696 17.966 1.00 0.00 H new ATOM 0 HA ALA A 58 -8.013 7.122 19.762 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -10.010 5.632 19.775 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -10.455 7.320 20.123 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -10.756 6.634 18.508 1.00 0.00 H new ATOM 589 N PHE A 59 -8.538 6.300 16.617 1.00 0.00 N ATOM 590 CA PHE A 59 -8.083 5.419 15.541 1.00 0.00 C ATOM 591 C PHE A 59 -6.574 5.171 15.661 1.00 0.00 C ATOM 592 O PHE A 59 -6.065 4.139 15.223 1.00 0.00 O ATOM 593 CB PHE A 59 -8.421 6.043 14.164 1.00 0.00 C ATOM 594 CG PHE A 59 -7.416 5.585 13.123 1.00 0.00 C ATOM 595 CD1 PHE A 59 -7.444 4.263 12.673 1.00 0.00 C ATOM 596 CD2 PHE A 59 -6.439 6.469 12.644 1.00 0.00 C ATOM 597 CE1 PHE A 59 -6.500 3.827 11.739 1.00 0.00 C ATOM 598 CE2 PHE A 59 -5.503 6.034 11.710 1.00 0.00 C ATOM 599 CZ PHE A 59 -5.532 4.713 11.255 1.00 0.00 C ATOM 0 H PHE A 59 -9.169 7.043 16.319 1.00 0.00 H new ATOM 0 HA PHE A 59 -8.599 4.462 15.626 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -9.427 5.753 13.862 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -8.411 7.131 14.237 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -8.193 3.580 13.046 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -6.413 7.488 13.000 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -6.518 2.805 11.391 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -4.754 6.717 11.337 1.00 0.00 H new ATOM 0 HZ PHE A 59 -4.807 4.376 10.529 1.00 0.00 H new ATOM 789 N PRO A 72 -14.826 -3.169 15.140 1.00 0.00 N ATOM 790 CA PRO A 72 -14.375 -2.006 14.319 1.00 0.00 C ATOM 791 C PRO A 72 -14.148 -2.412 12.863 1.00 0.00 C ATOM 792 O PRO A 72 -13.151 -2.039 12.245 1.00 0.00 O ATOM 793 CB PRO A 72 -13.067 -1.571 15.013 1.00 0.00 C ATOM 794 CG PRO A 72 -12.541 -2.826 15.648 1.00 0.00 C ATOM 795 CD PRO A 72 -13.769 -3.641 16.055 1.00 0.00 C ATOM 0 HA PRO A 72 -15.108 -1.201 14.269 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -12.355 -1.161 14.297 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -13.252 -0.797 15.758 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -11.917 -3.384 14.950 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -11.922 -2.594 16.515 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -13.593 -4.711 15.944 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -14.036 -3.468 17.097 1.00 0.00 H new ATOM 803 N GLU A 73 -15.085 -3.172 12.313 1.00 0.00 N ATOM 804 CA GLU A 73 -14.964 -3.607 10.928 1.00 0.00 C ATOM 805 C GLU A 73 -14.683 -2.428 10.017 1.00 0.00 C ATOM 806 O GLU A 73 -14.296 -2.607 8.869 1.00 0.00 O ATOM 807 CB GLU A 73 -16.253 -4.296 10.482 1.00 0.00 C ATOM 808 CG GLU A 73 -17.431 -3.318 10.593 1.00 0.00 C ATOM 809 CD GLU A 73 -18.747 -4.043 10.330 1.00 0.00 C ATOM 810 OE1 GLU A 73 -18.701 -5.193 9.919 1.00 0.00 O ATOM 811 OE2 GLU A 73 -19.784 -3.441 10.550 1.00 0.00 O ATOM 0 H GLU A 73 -15.924 -3.496 12.794 1.00 0.00 H new ATOM 0 HA GLU A 73 -14.132 -4.309 10.863 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -16.153 -4.644 9.454 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -16.439 -5.175 11.099 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -17.447 -2.869 11.586 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -17.306 -2.505 9.878 1.00 0.00 H new ATOM 818 N PHE A 74 -14.877 -1.224 10.536 1.00 0.00 N ATOM 819 CA PHE A 74 -14.632 -0.039 9.737 1.00 0.00 C ATOM 820 C PHE A 74 -13.110 0.152 9.530 1.00 0.00 C ATOM 821 O PHE A 74 -12.598 0.090 8.416 1.00 0.00 O ATOM 822 CB PHE A 74 -15.149 1.213 10.479 1.00 0.00 C ATOM 823 CG PHE A 74 -14.635 2.494 9.810 1.00 0.00 C ATOM 824 CD1 PHE A 74 -14.246 2.525 8.439 1.00 0.00 C ATOM 825 CD2 PHE A 74 -14.590 3.677 10.554 1.00 0.00 C ATOM 826 CE1 PHE A 74 -13.793 3.697 7.869 1.00 0.00 C ATOM 827 CE2 PHE A 74 -14.117 4.850 9.964 1.00 0.00 C ATOM 828 CZ PHE A 74 -13.715 4.850 8.626 1.00 0.00 C ATOM 0 H PHE A 74 -15.197 -1.046 11.488 1.00 0.00 H new ATOM 0 HA PHE A 74 -15.142 -0.163 8.782 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -16.239 1.213 10.486 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -14.824 1.185 11.519 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -14.306 1.626 7.843 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -14.920 3.683 11.582 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -13.499 3.713 6.830 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -14.062 5.760 10.543 1.00 0.00 H new ATOM 0 HZ PHE A 74 -13.340 5.759 8.180 1.00 0.00 H new ATOM 838 N ILE A 75 -12.403 0.420 10.627 1.00 0.00 N ATOM 839 CA ILE A 75 -10.957 0.663 10.530 1.00 0.00 C ATOM 840 C ILE A 75 -10.288 -0.444 9.717 1.00 0.00 C ATOM 841 O ILE A 75 -9.373 -0.192 8.928 1.00 0.00 O ATOM 842 CB ILE A 75 -10.344 0.732 11.935 1.00 0.00 C ATOM 843 CG1 ILE A 75 -10.994 1.887 12.723 1.00 0.00 C ATOM 844 CG2 ILE A 75 -8.825 0.961 11.833 1.00 0.00 C ATOM 845 CD1 ILE A 75 -10.609 1.771 14.202 1.00 0.00 C ATOM 0 H ILE A 75 -12.790 0.474 11.569 1.00 0.00 H new ATOM 0 HA ILE A 75 -10.792 1.614 10.024 1.00 0.00 H new ATOM 0 HB ILE A 75 -10.527 -0.209 12.454 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -10.664 2.846 12.324 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -12.078 1.852 12.614 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -8.396 1.009 12.834 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -8.369 0.138 11.282 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -8.633 1.898 11.311 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -11.067 2.586 14.762 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -10.961 0.818 14.596 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -9.525 1.827 14.301 1.00 0.00 H new ATOM 857 N LEU A 76 -10.769 -1.657 9.913 1.00 0.00 N ATOM 858 CA LEU A 76 -10.241 -2.805 9.192 1.00 0.00 C ATOM 859 C LEU A 76 -10.593 -2.713 7.715 1.00 0.00 C ATOM 860 O LEU A 76 -9.818 -3.143 6.864 1.00 0.00 O ATOM 861 CB LEU A 76 -10.803 -4.102 9.777 1.00 0.00 C ATOM 862 CG LEU A 76 -10.593 -4.113 11.297 1.00 0.00 C ATOM 863 CD1 LEU A 76 -11.155 -5.414 11.874 1.00 0.00 C ATOM 864 CD2 LEU A 76 -9.089 -3.991 11.641 1.00 0.00 C ATOM 0 H LEU A 76 -11.523 -1.875 10.564 1.00 0.00 H new ATOM 0 HA LEU A 76 -9.156 -2.807 9.297 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -11.865 -4.187 9.546 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -10.308 -4.961 9.325 1.00 0.00 H new ATOM 0 HG LEU A 76 -11.114 -3.261 11.733 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -11.008 -5.426 12.954 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -12.220 -5.480 11.652 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -10.638 -6.263 11.428 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -8.961 -4.001 12.723 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -8.547 -4.830 11.204 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -8.698 -3.057 11.238 1.00 0.00 H new ATOM 876 N LYS A 77 -11.766 -2.158 7.420 1.00 0.00 N ATOM 877 CA LYS A 77 -12.210 -2.032 6.037 1.00 0.00 C ATOM 878 C LYS A 77 -11.221 -1.188 5.236 1.00 0.00 C ATOM 879 O LYS A 77 -10.848 -1.551 4.124 1.00 0.00 O ATOM 880 CB LYS A 77 -13.596 -1.377 5.984 1.00 0.00 C ATOM 881 CG LYS A 77 -14.126 -1.390 4.551 1.00 0.00 C ATOM 882 CD LYS A 77 -15.535 -0.798 4.531 1.00 0.00 C ATOM 883 CE LYS A 77 -16.060 -0.801 3.098 1.00 0.00 C ATOM 884 NZ LYS A 77 -16.174 -2.205 2.614 1.00 0.00 N ATOM 0 H LYS A 77 -12.419 -1.792 8.113 1.00 0.00 H new ATOM 0 HA LYS A 77 -12.264 -3.030 5.602 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -14.284 -1.910 6.640 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -13.537 -0.352 6.349 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -13.467 -0.814 3.902 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -14.141 -2.409 4.165 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -16.196 -1.379 5.174 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -15.521 0.219 4.924 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -17.032 -0.310 3.055 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -15.388 -0.236 2.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -16.839 -2.244 1.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -15.240 -2.542 2.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -16.522 -2.811 3.385 1.00 0.00 H new ATOM 898 N ALA A 78 -10.797 -0.065 5.804 1.00 0.00 N ATOM 899 CA ALA A 78 -9.856 0.807 5.121 1.00 0.00 C ATOM 900 C ALA A 78 -8.586 0.046 4.772 1.00 0.00 C ATOM 901 O ALA A 78 -8.084 0.136 3.652 1.00 0.00 O ATOM 902 CB ALA A 78 -9.517 1.994 6.015 1.00 0.00 C ATOM 0 H ALA A 78 -11.088 0.259 6.727 1.00 0.00 H new ATOM 0 HA ALA A 78 -10.313 1.166 4.199 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -8.811 2.647 5.501 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -10.427 2.550 6.242 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -9.070 1.635 6.942 1.00 0.00 H new ATOM 908 N LYS A 79 -8.072 -0.705 5.737 1.00 0.00 N ATOM 909 CA LYS A 79 -6.862 -1.487 5.524 1.00 0.00 C ATOM 910 C LYS A 79 -7.032 -2.426 4.339 1.00 0.00 C ATOM 911 O LYS A 79 -6.498 -2.180 3.266 1.00 0.00 O ATOM 912 CB LYS A 79 -6.534 -2.310 6.775 1.00 0.00 C ATOM 913 CG LYS A 79 -6.138 -1.375 7.916 1.00 0.00 C ATOM 914 CD LYS A 79 -5.852 -2.198 9.173 1.00 0.00 C ATOM 915 CE LYS A 79 -5.494 -1.259 10.323 1.00 0.00 C ATOM 916 NZ LYS A 79 -4.239 -0.528 9.994 1.00 0.00 N ATOM 0 H LYS A 79 -8.472 -0.789 6.671 1.00 0.00 H new ATOM 0 HA LYS A 79 -6.045 -0.795 5.318 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -7.398 -2.908 7.065 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -5.722 -3.005 6.562 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -5.256 -0.798 7.638 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -6.938 -0.661 8.110 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -6.724 -2.796 9.436 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -5.033 -2.893 8.988 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -6.305 -0.552 10.495 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -5.366 -1.827 11.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -3.821 -0.146 10.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -3.565 -1.180 9.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -4.453 0.253 9.342 1.00 0.00 H new ATOM 930 N ILE A 80 -7.770 -3.517 4.536 1.00 0.00 N ATOM 931 CA ILE A 80 -7.980 -4.492 3.461 1.00 0.00 C ATOM 932 C ILE A 80 -8.282 -3.793 2.138 1.00 0.00 C ATOM 933 O ILE A 80 -7.714 -4.131 1.102 1.00 0.00 O ATOM 934 CB ILE A 80 -9.126 -5.438 3.839 1.00 0.00 C ATOM 935 CG1 ILE A 80 -10.438 -4.638 3.971 1.00 0.00 C ATOM 936 CG2 ILE A 80 -8.796 -6.128 5.173 1.00 0.00 C ATOM 937 CD1 ILE A 80 -11.555 -5.525 4.509 1.00 0.00 C ATOM 0 H ILE A 80 -8.228 -3.749 5.417 1.00 0.00 H new ATOM 0 HA ILE A 80 -7.065 -5.069 3.332 1.00 0.00 H new ATOM 0 HB ILE A 80 -9.248 -6.193 3.062 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.287 -3.789 4.638 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -10.723 -4.234 3.000 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.609 -6.802 5.445 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.872 -6.697 5.069 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -8.673 -5.375 5.951 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -12.472 -4.943 4.595 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -11.717 -6.359 3.827 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -11.275 -5.908 5.490 1.00 0.00 H new ATOM 949 N LYS A 81 -9.177 -2.819 2.184 1.00 0.00 N ATOM 950 CA LYS A 81 -9.553 -2.083 1.001 1.00 0.00 C ATOM 951 C LYS A 81 -8.346 -1.396 0.407 1.00 0.00 C ATOM 952 O LYS A 81 -8.239 -1.273 -0.809 1.00 0.00 O ATOM 953 CB LYS A 81 -10.616 -1.044 1.352 1.00 0.00 C ATOM 954 CG LYS A 81 -11.102 -0.342 0.078 1.00 0.00 C ATOM 955 CD LYS A 81 -12.299 0.567 0.399 1.00 0.00 C ATOM 956 CE LYS A 81 -11.862 1.751 1.281 1.00 0.00 C ATOM 957 NZ LYS A 81 -12.918 2.793 1.265 1.00 0.00 N ATOM 0 H LYS A 81 -9.655 -2.523 3.035 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.959 -2.781 0.268 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -11.455 -1.525 1.855 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -10.205 -0.312 2.047 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -10.293 0.248 -0.353 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -11.388 -1.083 -0.668 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -12.738 0.939 -0.527 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -13.072 -0.008 0.910 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -11.685 1.412 2.302 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -10.922 2.164 0.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -12.990 3.229 2.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -12.676 3.522 0.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -13.829 2.360 1.013 1.00 0.00 H new ATOM 971 N ALA A 82 -7.435 -0.948 1.267 1.00 0.00 N ATOM 972 CA ALA A 82 -6.226 -0.275 0.808 1.00 0.00 C ATOM 973 C ALA A 82 -5.235 -1.288 0.239 1.00 0.00 C ATOM 974 O ALA A 82 -4.580 -1.033 -0.768 1.00 0.00 O ATOM 975 CB ALA A 82 -5.587 0.498 1.962 1.00 0.00 C ATOM 0 H ALA A 82 -7.511 -1.039 2.280 1.00 0.00 H new ATOM 0 HA ALA A 82 -6.495 0.427 0.018 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -4.684 0.997 1.610 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -6.291 1.242 2.336 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -5.329 -0.193 2.764 1.00 0.00 H new ATOM 981 N ILE A 83 -5.120 -2.433 0.898 1.00 0.00 N ATOM 982 CA ILE A 83 -4.185 -3.457 0.444 1.00 0.00 C ATOM 983 C ILE A 83 -4.504 -3.839 -0.995 1.00 0.00 C ATOM 984 O ILE A 83 -3.604 -3.966 -1.825 1.00 0.00 O ATOM 985 CB ILE A 83 -4.271 -4.708 1.371 1.00 0.00 C ATOM 986 CG1 ILE A 83 -3.377 -4.529 2.634 1.00 0.00 C ATOM 987 CG2 ILE A 83 -3.851 -5.997 0.616 1.00 0.00 C ATOM 988 CD1 ILE A 83 -4.027 -3.561 3.616 1.00 0.00 C ATOM 0 H ILE A 83 -5.651 -2.675 1.734 1.00 0.00 H new ATOM 0 HA ILE A 83 -3.170 -3.063 0.488 1.00 0.00 H new ATOM 0 HB ILE A 83 -5.311 -4.808 1.683 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -3.220 -5.494 3.116 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -2.395 -4.156 2.342 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.921 -6.852 1.289 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -4.512 -6.151 -0.237 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -2.824 -5.895 0.265 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.389 -3.448 4.492 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -4.160 -2.591 3.137 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -4.998 -3.951 3.922 1.00 0.00 H new ATOM 1000 N GLN A 84 -5.779 -4.029 -1.284 1.00 0.00 N ATOM 1001 CA GLN A 84 -6.176 -4.408 -2.627 1.00 0.00 C ATOM 1002 C GLN A 84 -5.643 -3.397 -3.641 1.00 0.00 C ATOM 1003 O GLN A 84 -5.157 -3.766 -4.711 1.00 0.00 O ATOM 1004 CB GLN A 84 -7.701 -4.476 -2.713 1.00 0.00 C ATOM 1005 CG GLN A 84 -8.212 -5.644 -1.866 1.00 0.00 C ATOM 1006 CD GLN A 84 -9.732 -5.700 -1.924 1.00 0.00 C ATOM 1007 OE1 GLN A 84 -10.405 -4.729 -1.575 1.00 0.00 O ATOM 1008 NE2 GLN A 84 -10.317 -6.786 -2.344 1.00 0.00 N ATOM 0 H GLN A 84 -6.546 -3.929 -0.619 1.00 0.00 H new ATOM 0 HA GLN A 84 -5.758 -5.388 -2.857 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -8.137 -3.541 -2.362 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -8.011 -4.603 -3.750 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -7.791 -6.581 -2.231 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -7.883 -5.527 -0.833 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -9.757 -7.588 -2.632 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -11.335 -6.834 -2.385 1.00 0.00 H new ATOM 1017 N VAL A 85 -5.731 -2.121 -3.287 1.00 0.00 N ATOM 1018 CA VAL A 85 -5.252 -1.063 -4.166 1.00 0.00 C ATOM 1019 C VAL A 85 -3.749 -1.193 -4.364 1.00 0.00 C ATOM 1020 O VAL A 85 -3.249 -1.049 -5.473 1.00 0.00 O ATOM 1021 CB VAL A 85 -5.576 0.312 -3.574 1.00 0.00 C ATOM 1022 CG1 VAL A 85 -5.066 1.418 -4.508 1.00 0.00 C ATOM 1023 CG2 VAL A 85 -7.094 0.442 -3.402 1.00 0.00 C ATOM 0 H VAL A 85 -6.126 -1.796 -2.405 1.00 0.00 H new ATOM 0 HA VAL A 85 -5.753 -1.159 -5.129 1.00 0.00 H new ATOM 0 HB VAL A 85 -5.086 0.413 -2.605 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.300 2.393 -4.080 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -3.987 1.324 -4.628 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -5.548 1.324 -5.481 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -7.330 1.419 -2.981 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -7.580 0.338 -4.372 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -7.452 -0.339 -2.731 1.00 0.00 H new ATOM 1033 N ALA A 86 -3.026 -1.456 -3.279 1.00 0.00 N ATOM 1034 CA ALA A 86 -1.572 -1.591 -3.361 1.00 0.00 C ATOM 1035 C ALA A 86 -1.178 -2.502 -4.530 1.00 0.00 C ATOM 1036 O ALA A 86 -0.165 -2.296 -5.191 1.00 0.00 O ATOM 1037 CB ALA A 86 -1.041 -2.193 -2.044 1.00 0.00 C ATOM 0 H ALA A 86 -3.415 -1.579 -2.344 1.00 0.00 H new ATOM 0 HA ALA A 86 -1.138 -0.605 -3.524 1.00 0.00 H new ATOM 0 HB1 ALA A 86 0.043 -2.295 -2.102 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -1.300 -1.536 -1.213 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -1.490 -3.173 -1.885 1.00 0.00 H new ATOM 1043 N GLU A 87 -1.994 -3.517 -4.761 1.00 0.00 N ATOM 1044 CA GLU A 87 -1.726 -4.456 -5.834 1.00 0.00 C ATOM 1045 C GLU A 87 -1.698 -3.735 -7.172 1.00 0.00 C ATOM 1046 O GLU A 87 -1.073 -4.199 -8.125 1.00 0.00 O ATOM 1047 CB GLU A 87 -2.808 -5.540 -5.859 1.00 0.00 C ATOM 1048 CG GLU A 87 -2.441 -6.597 -6.892 1.00 0.00 C ATOM 1049 CD GLU A 87 -3.438 -7.753 -6.854 1.00 0.00 C ATOM 1050 OE1 GLU A 87 -4.155 -7.860 -5.871 1.00 0.00 O ATOM 1051 OE2 GLU A 87 -3.472 -8.511 -7.808 1.00 0.00 O ATOM 0 H GLU A 87 -2.840 -3.710 -4.225 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.754 -4.917 -5.659 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.904 -5.996 -4.874 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -3.775 -5.099 -6.101 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.429 -6.152 -7.887 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.435 -6.970 -6.697 1.00 0.00 H new ATOM 1058 N ARG A 88 -2.378 -2.600 -7.249 1.00 0.00 N ATOM 1059 CA ARG A 88 -2.417 -1.837 -8.476 1.00 0.00 C ATOM 1060 C ARG A 88 -1.098 -1.124 -8.715 1.00 0.00 C ATOM 1061 O ARG A 88 -0.779 -0.771 -9.846 1.00 0.00 O ATOM 1062 CB ARG A 88 -3.540 -0.803 -8.405 1.00 0.00 C ATOM 1063 CG ARG A 88 -3.718 -0.084 -9.779 1.00 0.00 C ATOM 1064 CD ARG A 88 -3.125 1.329 -9.731 1.00 0.00 C ATOM 1065 NE ARG A 88 -3.977 2.188 -8.889 1.00 0.00 N ATOM 1066 CZ ARG A 88 -3.622 2.584 -7.658 1.00 0.00 C ATOM 1067 NH1 ARG A 88 -2.486 2.206 -7.139 1.00 0.00 N ATOM 1068 NH2 ARG A 88 -4.423 3.347 -6.967 1.00 0.00 N ATOM 0 H ARG A 88 -2.906 -2.193 -6.477 1.00 0.00 H new ATOM 0 HA ARG A 88 -2.597 -2.527 -9.300 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -4.472 -1.291 -8.121 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -3.316 -0.069 -7.631 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -3.230 -0.662 -10.564 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -4.777 -0.031 -10.033 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -2.112 1.297 -9.330 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -3.056 1.741 -10.738 1.00 0.00 H new ATOM 0 HE ARG A 88 -4.877 2.495 -9.259 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -1.858 1.603 -7.671 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -2.226 2.513 -6.202 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -5.316 3.640 -7.363 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -4.157 3.650 -6.030 1.00 0.00 H new ATOM 1082 N PHE A 89 -0.343 -0.893 -7.644 1.00 0.00 N ATOM 1083 CA PHE A 89 0.934 -0.193 -7.783 1.00 0.00 C ATOM 1084 C PHE A 89 1.975 -1.092 -8.426 1.00 0.00 C ATOM 1085 O PHE A 89 2.400 -0.848 -9.550 1.00 0.00 O ATOM 1086 CB PHE A 89 1.428 0.266 -6.380 1.00 0.00 C ATOM 1087 CG PHE A 89 1.349 1.773 -6.256 1.00 0.00 C ATOM 1088 CD1 PHE A 89 2.074 2.570 -7.148 1.00 0.00 C ATOM 1089 CD2 PHE A 89 0.564 2.368 -5.261 1.00 0.00 C ATOM 1090 CE1 PHE A 89 2.014 3.954 -7.050 1.00 0.00 C ATOM 1091 CE2 PHE A 89 0.506 3.752 -5.164 1.00 0.00 C ATOM 1092 CZ PHE A 89 1.231 4.548 -6.060 1.00 0.00 C ATOM 0 H PHE A 89 -0.583 -1.171 -6.693 1.00 0.00 H new ATOM 0 HA PHE A 89 0.788 0.676 -8.425 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.821 -0.201 -5.604 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.455 -0.064 -6.224 1.00 0.00 H new ATOM 0 HD1 PHE A 89 2.681 2.109 -7.913 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.005 1.753 -4.571 1.00 0.00 H new ATOM 0 HE1 PHE A 89 2.573 4.570 -7.739 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.098 4.215 -4.398 1.00 0.00 H new ATOM 0 HZ PHE A 89 1.184 5.624 -5.984 1.00 0.00 H new ATOM 1102 N VAL A 90 2.374 -2.126 -7.692 1.00 0.00 N ATOM 1103 CA VAL A 90 3.397 -3.053 -8.187 1.00 0.00 C ATOM 1104 C VAL A 90 3.160 -3.391 -9.657 1.00 0.00 C ATOM 1105 O VAL A 90 4.091 -3.689 -10.397 1.00 0.00 O ATOM 1106 CB VAL A 90 3.383 -4.342 -7.350 1.00 0.00 C ATOM 1107 CG1 VAL A 90 3.460 -3.988 -5.859 1.00 0.00 C ATOM 1108 CG2 VAL A 90 2.090 -5.132 -7.627 1.00 0.00 C ATOM 0 H VAL A 90 2.013 -2.345 -6.764 1.00 0.00 H new ATOM 0 HA VAL A 90 4.370 -2.570 -8.096 1.00 0.00 H new ATOM 0 HB VAL A 90 4.242 -4.955 -7.622 1.00 0.00 H new ATOM 0 HG11 VAL A 90 3.450 -4.903 -5.267 1.00 0.00 H new ATOM 0 HG12 VAL A 90 4.381 -3.439 -5.663 1.00 0.00 H new ATOM 0 HG13 VAL A 90 2.604 -3.370 -5.587 1.00 0.00 H new ATOM 0 HG21 VAL A 90 2.086 -6.044 -7.031 1.00 0.00 H new ATOM 0 HG22 VAL A 90 1.227 -4.522 -7.362 1.00 0.00 H new ATOM 0 HG23 VAL A 90 2.041 -5.390 -8.685 1.00 0.00 H new ATOM 1118 N LYS A 91 1.899 -3.314 -10.062 1.00 0.00 N ATOM 1119 CA LYS A 91 1.523 -3.586 -11.444 1.00 0.00 C ATOM 1120 C LYS A 91 2.042 -2.504 -12.377 1.00 0.00 C ATOM 1121 O LYS A 91 2.506 -2.798 -13.477 1.00 0.00 O ATOM 1122 CB LYS A 91 -0.011 -3.700 -11.563 1.00 0.00 C ATOM 1123 CG LYS A 91 -0.465 -5.096 -11.142 1.00 0.00 C ATOM 1124 CD LYS A 91 -1.989 -5.180 -11.211 1.00 0.00 C ATOM 1125 CE LYS A 91 -2.434 -6.625 -10.984 1.00 0.00 C ATOM 1126 NZ LYS A 91 -3.921 -6.693 -10.994 1.00 0.00 N ATOM 0 H LYS A 91 1.119 -3.065 -9.454 1.00 0.00 H new ATOM 0 HA LYS A 91 1.976 -4.532 -11.739 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -0.490 -2.948 -10.935 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -0.320 -3.502 -12.589 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -0.019 -5.847 -11.794 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.124 -5.311 -10.129 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.434 -4.529 -10.458 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -2.339 -4.829 -12.182 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -2.024 -7.269 -11.762 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -2.049 -6.990 -10.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -4.225 -7.676 -10.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -4.301 -6.090 -10.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -4.278 -6.361 -11.913 1.00 0.00 H new ATOM 1140 N ALA A 92 1.956 -1.261 -11.939 1.00 0.00 N ATOM 1141 CA ALA A 92 2.419 -0.147 -12.750 1.00 0.00 C ATOM 1142 C ALA A 92 3.941 -0.182 -12.895 1.00 0.00 C ATOM 1143 O ALA A 92 4.496 0.256 -13.893 1.00 0.00 O ATOM 1144 CB ALA A 92 1.992 1.173 -12.112 1.00 0.00 C ATOM 0 H ALA A 92 1.572 -0.997 -11.032 1.00 0.00 H new ATOM 0 HA ALA A 92 1.972 -0.232 -13.741 1.00 0.00 H new ATOM 0 HB1 ALA A 92 2.342 2.003 -12.725 1.00 0.00 H new ATOM 0 HB2 ALA A 92 0.905 1.208 -12.041 1.00 0.00 H new ATOM 0 HB3 ALA A 92 2.424 1.251 -11.114 1.00 0.00 H new ATOM 1150 N ILE A 93 4.603 -0.699 -11.874 1.00 0.00 N ATOM 1151 CA ILE A 93 6.064 -0.764 -11.900 1.00 0.00 C ATOM 1152 C ILE A 93 6.527 -1.724 -12.990 1.00 0.00 C ATOM 1153 O ILE A 93 7.654 -1.615 -13.474 1.00 0.00 O ATOM 1154 CB ILE A 93 6.610 -1.219 -10.519 1.00 0.00 C ATOM 1155 CG1 ILE A 93 6.641 -0.023 -9.547 1.00 0.00 C ATOM 1156 CG2 ILE A 93 8.042 -1.798 -10.645 1.00 0.00 C ATOM 1157 CD1 ILE A 93 5.228 0.522 -9.334 1.00 0.00 C ATOM 0 H ILE A 93 4.169 -1.074 -11.031 1.00 0.00 H new ATOM 0 HA ILE A 93 6.453 0.231 -12.117 1.00 0.00 H new ATOM 0 HB ILE A 93 5.947 -1.996 -10.139 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.067 -0.332 -8.592 1.00 0.00 H new ATOM 0 HG13 ILE A 93 7.285 0.761 -9.945 1.00 0.00 H new ATOM 0 HG21 ILE A 93 8.397 -2.108 -9.662 1.00 0.00 H new ATOM 0 HG22 ILE A 93 8.029 -2.659 -11.314 1.00 0.00 H new ATOM 0 HG23 ILE A 93 8.709 -1.035 -11.048 1.00 0.00 H new ATOM 0 HD11 ILE A 93 5.264 1.366 -8.646 1.00 0.00 H new ATOM 0 HD12 ILE A 93 4.817 0.849 -10.289 1.00 0.00 H new ATOM 0 HD13 ILE A 93 4.595 -0.261 -8.916 1.00 0.00 H new ATOM 1169 N LYS A 94 5.683 -2.670 -13.353 1.00 0.00 N ATOM 1170 CA LYS A 94 6.043 -3.654 -14.361 1.00 0.00 C ATOM 1171 C LYS A 94 6.029 -3.042 -15.757 1.00 0.00 C ATOM 1172 O LYS A 94 6.991 -3.169 -16.513 1.00 0.00 O ATOM 1173 CB LYS A 94 5.054 -4.823 -14.300 1.00 0.00 C ATOM 1174 CG LYS A 94 5.249 -5.599 -12.993 1.00 0.00 C ATOM 1175 CD LYS A 94 4.227 -6.735 -12.919 1.00 0.00 C ATOM 1176 CE LYS A 94 4.429 -7.522 -11.625 1.00 0.00 C ATOM 1177 NZ LYS A 94 3.444 -8.637 -11.562 1.00 0.00 N ATOM 0 H LYS A 94 4.745 -2.780 -12.968 1.00 0.00 H new ATOM 0 HA LYS A 94 7.054 -4.007 -14.156 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.032 -4.450 -14.363 1.00 0.00 H new ATOM 0 HB3 LYS A 94 5.206 -5.485 -15.153 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.261 -6.002 -12.944 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.130 -4.931 -12.140 1.00 0.00 H new ATOM 0 HD2 LYS A 94 3.215 -6.331 -12.957 1.00 0.00 H new ATOM 0 HD3 LYS A 94 4.339 -7.395 -13.779 1.00 0.00 H new ATOM 0 HE2 LYS A 94 5.444 -7.917 -11.582 1.00 0.00 H new ATOM 0 HE3 LYS A 94 4.306 -6.865 -10.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.582 -9.173 -10.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 2.479 -8.250 -11.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.582 -9.269 -12.376 1.00 0.00 H new ATOM 1191 N GLU A 95 4.931 -2.378 -16.085 1.00 0.00 N ATOM 1192 CA GLU A 95 4.786 -1.747 -17.392 1.00 0.00 C ATOM 1193 C GLU A 95 5.781 -0.605 -17.553 1.00 0.00 C ATOM 1194 O GLU A 95 6.324 -0.396 -18.630 1.00 0.00 O ATOM 1195 CB GLU A 95 3.354 -1.219 -17.564 1.00 0.00 C ATOM 1196 CG GLU A 95 2.998 -0.303 -16.407 1.00 0.00 C ATOM 1197 CD GLU A 95 1.543 0.140 -16.517 1.00 0.00 C ATOM 1198 OE1 GLU A 95 1.273 1.024 -17.312 1.00 0.00 O ATOM 1199 OE2 GLU A 95 0.723 -0.411 -15.803 1.00 0.00 O ATOM 0 H GLU A 95 4.128 -2.261 -15.467 1.00 0.00 H new ATOM 0 HA GLU A 95 4.989 -2.494 -18.159 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.267 -0.679 -18.507 1.00 0.00 H new ATOM 0 HB3 GLU A 95 2.653 -2.052 -17.608 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.158 -0.820 -15.461 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.653 0.569 -16.408 1.00 0.00 H new ATOM 1206 N GLU A 96 6.009 0.132 -16.479 1.00 0.00 N ATOM 1207 CA GLU A 96 6.935 1.256 -16.528 1.00 0.00 C ATOM 1208 C GLU A 96 8.335 0.791 -16.908 1.00 0.00 C ATOM 1209 O GLU A 96 9.031 1.454 -17.678 1.00 0.00 O ATOM 1210 CB GLU A 96 6.968 1.961 -15.160 1.00 0.00 C ATOM 1211 CG GLU A 96 5.709 2.813 -14.971 1.00 0.00 C ATOM 1212 CD GLU A 96 5.665 3.383 -13.553 1.00 0.00 C ATOM 1213 OE1 GLU A 96 6.632 3.200 -12.829 1.00 0.00 O ATOM 1214 OE2 GLU A 96 4.665 3.990 -13.214 1.00 0.00 O ATOM 0 H GLU A 96 5.572 -0.023 -15.571 1.00 0.00 H new ATOM 0 HA GLU A 96 6.590 1.956 -17.289 1.00 0.00 H new ATOM 0 HB2 GLU A 96 7.037 1.221 -14.363 1.00 0.00 H new ATOM 0 HB3 GLU A 96 7.855 2.590 -15.089 1.00 0.00 H new ATOM 0 HG2 GLU A 96 5.698 3.625 -15.698 1.00 0.00 H new ATOM 0 HG3 GLU A 96 4.821 2.209 -15.155 1.00 0.00 H new ATOM 1221 N ALA A 97 8.745 -0.338 -16.362 1.00 0.00 N ATOM 1222 CA ALA A 97 10.067 -0.877 -16.650 1.00 0.00 C ATOM 1223 C ALA A 97 10.155 -1.367 -18.095 1.00 0.00 C ATOM 1224 O ALA A 97 11.196 -1.258 -18.736 1.00 0.00 O ATOM 1225 CB ALA A 97 10.370 -2.036 -15.691 1.00 0.00 C ATOM 0 H ALA A 97 8.187 -0.900 -15.719 1.00 0.00 H new ATOM 0 HA ALA A 97 10.801 -0.083 -16.512 1.00 0.00 H new ATOM 0 HB1 ALA A 97 11.360 -2.438 -15.908 1.00 0.00 H new ATOM 0 HB2 ALA A 97 10.342 -1.674 -14.663 1.00 0.00 H new ATOM 0 HB3 ALA A 97 9.623 -2.820 -15.820 1.00 0.00 H new ATOM 1231 N GLU A 98 9.056 -1.914 -18.591 1.00 0.00 N ATOM 1232 CA GLU A 98 9.039 -2.437 -19.953 1.00 0.00 C ATOM 1233 C GLU A 98 9.390 -1.343 -20.952 1.00 0.00 C ATOM 1234 O GLU A 98 9.889 -1.620 -22.042 1.00 0.00 O ATOM 1235 CB GLU A 98 7.648 -3.017 -20.265 1.00 0.00 C ATOM 1236 CG GLU A 98 7.454 -4.360 -19.534 1.00 0.00 C ATOM 1237 CD GLU A 98 8.283 -5.446 -20.213 1.00 0.00 C ATOM 1238 OE1 GLU A 98 8.225 -5.530 -21.429 1.00 0.00 O ATOM 1239 OE2 GLU A 98 8.951 -6.185 -19.513 1.00 0.00 O ATOM 0 H GLU A 98 8.177 -2.008 -18.083 1.00 0.00 H new ATOM 0 HA GLU A 98 9.785 -3.227 -20.037 1.00 0.00 H new ATOM 0 HB2 GLU A 98 6.875 -2.313 -19.958 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.539 -3.161 -21.340 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.752 -4.262 -18.490 1.00 0.00 H new ATOM 0 HG3 GLU A 98 6.400 -4.638 -19.540 1.00 0.00 H new ATOM 1246 N LYS A 99 9.112 -0.105 -20.583 1.00 0.00 N ATOM 1247 CA LYS A 99 9.381 1.025 -21.463 1.00 0.00 C ATOM 1248 C LYS A 99 10.813 1.475 -21.307 1.00 0.00 C ATOM 1249 O LYS A 99 11.334 2.210 -22.145 1.00 0.00 O ATOM 1250 CB LYS A 99 8.454 2.182 -21.097 1.00 0.00 C ATOM 1251 CG LYS A 99 6.984 1.700 -21.089 1.00 0.00 C ATOM 1252 CD LYS A 99 6.098 2.699 -20.336 1.00 0.00 C ATOM 1253 CE LYS A 99 5.928 3.982 -21.158 1.00 0.00 C ATOM 1254 NZ LYS A 99 4.936 4.866 -20.494 1.00 0.00 N ATOM 0 H LYS A 99 8.701 0.146 -19.684 1.00 0.00 H new ATOM 0 HA LYS A 99 9.210 0.719 -22.495 1.00 0.00 H new ATOM 0 HB2 LYS A 99 8.721 2.577 -20.117 1.00 0.00 H new ATOM 0 HB3 LYS A 99 8.575 2.996 -21.812 1.00 0.00 H new ATOM 0 HG2 LYS A 99 6.626 1.586 -22.112 1.00 0.00 H new ATOM 0 HG3 LYS A 99 6.919 0.719 -20.618 1.00 0.00 H new ATOM 0 HD2 LYS A 99 5.123 2.254 -20.138 1.00 0.00 H new ATOM 0 HD3 LYS A 99 6.543 2.934 -19.369 1.00 0.00 H new ATOM 0 HE2 LYS A 99 6.884 4.496 -21.252 1.00 0.00 H new ATOM 0 HE3 LYS A 99 5.597 3.739 -22.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 4.820 5.737 -21.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 4.022 4.374 -20.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 5.270 5.107 -19.539 1.00 0.00 H new ATOM 1268 N LEU A 100 11.444 1.039 -20.214 1.00 0.00 N ATOM 1269 CA LEU A 100 12.829 1.414 -19.940 1.00 0.00 C ATOM 1270 C LEU A 100 13.788 0.336 -20.434 1.00 0.00 C ATOM 1271 O LEU A 100 14.983 0.569 -20.544 1.00 0.00 O ATOM 1272 CB LEU A 100 13.019 1.657 -18.417 1.00 0.00 C ATOM 1273 CG LEU A 100 13.857 2.920 -18.175 1.00 0.00 C ATOM 1274 CD1 LEU A 100 13.943 3.181 -16.681 1.00 0.00 C ATOM 1275 CD2 LEU A 100 15.275 2.741 -18.765 1.00 0.00 C ATOM 0 H LEU A 100 11.021 0.432 -19.512 1.00 0.00 H new ATOM 0 HA LEU A 100 13.054 2.336 -20.475 1.00 0.00 H new ATOM 0 HB2 LEU A 100 12.047 1.761 -17.935 1.00 0.00 H new ATOM 0 HB3 LEU A 100 13.509 0.796 -17.964 1.00 0.00 H new ATOM 0 HG LEU A 100 13.383 3.769 -18.667 1.00 0.00 H new ATOM 0 HD11 LEU A 100 14.537 4.077 -16.502 1.00 0.00 H new ATOM 0 HD12 LEU A 100 12.940 3.324 -16.278 1.00 0.00 H new ATOM 0 HD13 LEU A 100 14.413 2.329 -16.189 1.00 0.00 H new ATOM 0 HD21 LEU A 100 15.860 3.644 -18.587 1.00 0.00 H new ATOM 0 HD22 LEU A 100 15.763 1.892 -18.287 1.00 0.00 H new ATOM 0 HD23 LEU A 100 15.203 2.561 -19.838 1.00 0.00 H new ATOM 1287 N LYS A 101 13.264 -0.848 -20.713 1.00 0.00 N ATOM 1288 CA LYS A 101 14.096 -1.941 -21.170 1.00 0.00 C ATOM 1289 C LYS A 101 14.971 -1.514 -22.348 1.00 0.00 C ATOM 1290 O LYS A 101 16.180 -1.338 -22.196 1.00 0.00 O ATOM 1291 CB LYS A 101 13.207 -3.107 -21.595 1.00 0.00 C ATOM 1292 CG LYS A 101 14.067 -4.346 -21.834 1.00 0.00 C ATOM 1293 CD LYS A 101 13.179 -5.480 -22.315 1.00 0.00 C ATOM 1294 CE LYS A 101 14.031 -6.740 -22.521 1.00 0.00 C ATOM 1295 NZ LYS A 101 14.505 -7.241 -21.199 1.00 0.00 N ATOM 0 H LYS A 101 12.272 -1.072 -20.630 1.00 0.00 H new ATOM 0 HA LYS A 101 14.749 -2.243 -20.351 1.00 0.00 H new ATOM 0 HB2 LYS A 101 12.464 -3.311 -20.824 1.00 0.00 H new ATOM 0 HB3 LYS A 101 12.662 -2.850 -22.503 1.00 0.00 H new ATOM 0 HG2 LYS A 101 14.838 -4.132 -22.574 1.00 0.00 H new ATOM 0 HG3 LYS A 101 14.578 -4.632 -20.915 1.00 0.00 H new ATOM 0 HD2 LYS A 101 12.392 -5.675 -21.587 1.00 0.00 H new ATOM 0 HD3 LYS A 101 12.689 -5.202 -23.248 1.00 0.00 H new ATOM 0 HE2 LYS A 101 13.446 -7.509 -23.025 1.00 0.00 H new ATOM 0 HE3 LYS A 101 14.882 -6.515 -23.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 14.795 -8.236 -21.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 15.315 -6.671 -20.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 13.736 -7.166 -20.503 1.00 0.00 H new ATOM 1349 N SER A 105 17.819 3.668 -20.392 1.00 0.00 N ATOM 1350 CA SER A 105 18.259 4.966 -19.896 1.00 0.00 C ATOM 1351 C SER A 105 18.195 5.008 -18.376 1.00 0.00 C ATOM 1352 O SER A 105 17.205 5.450 -17.796 1.00 0.00 O ATOM 1353 CB SER A 105 17.379 6.071 -20.468 1.00 0.00 C ATOM 1354 OG SER A 105 16.032 5.861 -20.064 1.00 0.00 O ATOM 0 HA SER A 105 19.290 5.120 -20.213 1.00 0.00 H new ATOM 0 HB2 SER A 105 17.727 7.044 -20.121 1.00 0.00 H new ATOM 0 HB3 SER A 105 17.447 6.078 -21.556 1.00 0.00 H new ATOM 0 HG SER A 105 16.001 5.704 -19.097 1.00 0.00 H new ATOM 1360 N SER A 106 19.261 4.543 -17.734 1.00 0.00 N ATOM 1361 CA SER A 106 19.323 4.527 -16.275 1.00 0.00 C ATOM 1362 C SER A 106 18.982 5.902 -15.708 1.00 0.00 C ATOM 1363 O SER A 106 18.607 6.030 -14.542 1.00 0.00 O ATOM 1364 CB SER A 106 20.721 4.115 -15.813 1.00 0.00 C ATOM 1365 OG SER A 106 21.061 2.862 -16.395 1.00 0.00 O ATOM 0 H SER A 106 20.091 4.173 -18.197 1.00 0.00 H new ATOM 0 HA SER A 106 18.594 3.804 -15.909 1.00 0.00 H new ATOM 0 HB2 SER A 106 21.450 4.872 -16.102 1.00 0.00 H new ATOM 0 HB3 SER A 106 20.750 4.043 -14.726 1.00 0.00 H new ATOM 0 HG SER A 106 21.958 2.597 -16.101 1.00 0.00 H new ATOM 1371 N GLY A 107 19.109 6.926 -16.547 1.00 0.00 N ATOM 1372 CA GLY A 107 18.806 8.288 -16.123 1.00 0.00 C ATOM 1373 C GLY A 107 17.316 8.452 -15.834 1.00 0.00 C ATOM 1374 O GLY A 107 16.928 8.994 -14.800 1.00 0.00 O ATOM 0 H GLY A 107 19.417 6.840 -17.516 1.00 0.00 H new ATOM 0 HA2 GLY A 107 19.382 8.532 -15.230 1.00 0.00 H new ATOM 0 HA3 GLY A 107 19.109 8.990 -16.899 1.00 0.00 H new ATOM 1378 N ALA A 108 16.489 7.979 -16.759 1.00 0.00 N ATOM 1379 CA ALA A 108 15.047 8.082 -16.595 1.00 0.00 C ATOM 1380 C ALA A 108 14.609 7.280 -15.394 1.00 0.00 C ATOM 1381 O ALA A 108 13.615 7.601 -14.738 1.00 0.00 O ATOM 1382 CB ALA A 108 14.333 7.551 -17.845 1.00 0.00 C ATOM 0 H ALA A 108 16.790 7.525 -17.622 1.00 0.00 H new ATOM 0 HA ALA A 108 14.787 9.130 -16.450 1.00 0.00 H new ATOM 0 HB1 ALA A 108 13.254 7.633 -17.710 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.636 8.136 -18.713 1.00 0.00 H new ATOM 0 HB3 ALA A 108 14.601 6.506 -18.000 1.00 0.00 H new ATOM 1388 N PHE A 109 15.335 6.207 -15.132 1.00 0.00 N ATOM 1389 CA PHE A 109 14.967 5.351 -14.028 1.00 0.00 C ATOM 1390 C PHE A 109 15.002 6.121 -12.702 1.00 0.00 C ATOM 1391 O PHE A 109 14.054 6.083 -11.916 1.00 0.00 O ATOM 1392 CB PHE A 109 15.918 4.155 -13.886 1.00 0.00 C ATOM 1393 CG PHE A 109 15.419 3.164 -12.820 1.00 0.00 C ATOM 1394 CD1 PHE A 109 14.111 3.227 -12.274 1.00 0.00 C ATOM 1395 CD2 PHE A 109 16.270 2.138 -12.395 1.00 0.00 C ATOM 1396 CE1 PHE A 109 13.690 2.309 -11.332 1.00 0.00 C ATOM 1397 CE2 PHE A 109 15.829 1.223 -11.429 1.00 0.00 C ATOM 1398 CZ PHE A 109 14.542 1.317 -10.902 1.00 0.00 C ATOM 0 H PHE A 109 16.161 5.916 -15.655 1.00 0.00 H new ATOM 0 HA PHE A 109 13.959 4.997 -14.245 1.00 0.00 H new ATOM 0 HB2 PHE A 109 16.009 3.645 -14.845 1.00 0.00 H new ATOM 0 HB3 PHE A 109 16.913 4.509 -13.618 1.00 0.00 H new ATOM 0 HD1 PHE A 109 13.435 4.004 -12.600 1.00 0.00 H new ATOM 0 HD2 PHE A 109 17.263 2.051 -12.810 1.00 0.00 H new ATOM 0 HE1 PHE A 109 12.689 2.370 -10.931 1.00 0.00 H new ATOM 0 HE2 PHE A 109 16.491 0.440 -11.091 1.00 0.00 H new ATOM 0 HZ PHE A 109 14.213 0.610 -10.155 1.00 0.00 H new ATOM 1408 N SER A 110 16.123 6.805 -12.449 1.00 0.00 N ATOM 1409 CA SER A 110 16.295 7.562 -11.204 1.00 0.00 C ATOM 1410 C SER A 110 15.029 8.346 -10.876 1.00 0.00 C ATOM 1411 O SER A 110 14.613 8.429 -9.726 1.00 0.00 O ATOM 1412 CB SER A 110 17.467 8.531 -11.360 1.00 0.00 C ATOM 1413 OG SER A 110 17.182 9.435 -12.419 1.00 0.00 O ATOM 0 H SER A 110 16.920 6.850 -13.085 1.00 0.00 H new ATOM 0 HA SER A 110 16.495 6.864 -10.391 1.00 0.00 H new ATOM 0 HB2 SER A 110 17.629 9.078 -10.431 1.00 0.00 H new ATOM 0 HB3 SER A 110 18.384 7.981 -11.571 1.00 0.00 H new ATOM 0 HG SER A 110 17.363 9.000 -13.278 1.00 0.00 H new ATOM 1419 N ALA A 111 14.409 8.893 -11.911 1.00 0.00 N ATOM 1420 CA ALA A 111 13.178 9.648 -11.732 1.00 0.00 C ATOM 1421 C ALA A 111 12.047 8.729 -11.284 1.00 0.00 C ATOM 1422 O ALA A 111 11.187 9.126 -10.499 1.00 0.00 O ATOM 1423 CB ALA A 111 12.784 10.336 -13.041 1.00 0.00 C ATOM 0 H ALA A 111 14.734 8.829 -12.876 1.00 0.00 H new ATOM 0 HA ALA A 111 13.350 10.402 -10.964 1.00 0.00 H new ATOM 0 HB1 ALA A 111 11.861 10.897 -12.894 1.00 0.00 H new ATOM 0 HB2 ALA A 111 13.578 11.017 -13.348 1.00 0.00 H new ATOM 0 HB3 ALA A 111 12.631 9.584 -13.816 1.00 0.00 H new ATOM 1429 N MET A 112 12.038 7.506 -11.806 1.00 0.00 N ATOM 1430 CA MET A 112 10.980 6.554 -11.462 1.00 0.00 C ATOM 1431 C MET A 112 11.175 6.022 -10.041 1.00 0.00 C ATOM 1432 O MET A 112 10.241 5.990 -9.243 1.00 0.00 O ATOM 1433 CB MET A 112 10.988 5.364 -12.468 1.00 0.00 C ATOM 1434 CG MET A 112 9.589 5.121 -13.056 1.00 0.00 C ATOM 1435 SD MET A 112 9.240 6.407 -14.278 1.00 0.00 S ATOM 1436 CE MET A 112 9.991 5.582 -15.706 1.00 0.00 C ATOM 0 H MET A 112 12.738 7.152 -12.458 1.00 0.00 H new ATOM 0 HA MET A 112 10.022 7.071 -11.516 1.00 0.00 H new ATOM 0 HB2 MET A 112 11.693 5.571 -13.274 1.00 0.00 H new ATOM 0 HB3 MET A 112 11.335 4.462 -11.965 1.00 0.00 H new ATOM 0 HG2 MET A 112 9.540 4.136 -13.520 1.00 0.00 H new ATOM 0 HG3 MET A 112 8.839 5.138 -12.265 1.00 0.00 H new ATOM 0 HE1 MET A 112 9.886 6.214 -16.588 1.00 0.00 H new ATOM 0 HE2 MET A 112 11.048 5.405 -15.509 1.00 0.00 H new ATOM 0 HE3 MET A 112 9.490 4.630 -15.881 1.00 0.00 H new ATOM 1446 N TYR A 113 12.394 5.574 -9.755 1.00 0.00 N ATOM 1447 CA TYR A 113 12.701 5.014 -8.452 1.00 0.00 C ATOM 1448 C TYR A 113 12.587 6.069 -7.364 1.00 0.00 C ATOM 1449 O TYR A 113 12.018 5.817 -6.307 1.00 0.00 O ATOM 1450 CB TYR A 113 14.104 4.395 -8.443 1.00 0.00 C ATOM 1451 CG TYR A 113 14.407 3.850 -7.061 1.00 0.00 C ATOM 1452 CD1 TYR A 113 13.767 2.682 -6.632 1.00 0.00 C ATOM 1453 CD2 TYR A 113 15.320 4.501 -6.217 1.00 0.00 C ATOM 1454 CE1 TYR A 113 14.040 2.163 -5.362 1.00 0.00 C ATOM 1455 CE2 TYR A 113 15.590 3.981 -4.949 1.00 0.00 C ATOM 1456 CZ TYR A 113 14.952 2.813 -4.520 1.00 0.00 C ATOM 1457 OH TYR A 113 15.223 2.301 -3.268 1.00 0.00 O ATOM 0 H TYR A 113 13.178 5.589 -10.407 1.00 0.00 H new ATOM 0 HA TYR A 113 11.972 4.230 -8.248 1.00 0.00 H new ATOM 0 HB2 TYR A 113 14.165 3.596 -9.182 1.00 0.00 H new ATOM 0 HB3 TYR A 113 14.845 5.144 -8.721 1.00 0.00 H new ATOM 0 HD1 TYR A 113 13.063 2.182 -7.281 1.00 0.00 H new ATOM 0 HD2 TYR A 113 15.813 5.403 -6.548 1.00 0.00 H new ATOM 0 HE1 TYR A 113 13.548 1.261 -5.030 1.00 0.00 H new ATOM 0 HE2 TYR A 113 16.292 4.482 -4.299 1.00 0.00 H new ATOM 0 HH TYR A 113 15.878 2.873 -2.815 1.00 0.00 H new ATOM 1467 N ASP A 114 13.140 7.246 -7.627 1.00 0.00 N ATOM 1468 CA ASP A 114 13.117 8.336 -6.652 1.00 0.00 C ATOM 1469 C ASP A 114 11.726 8.482 -6.035 1.00 0.00 C ATOM 1470 O ASP A 114 11.593 8.804 -4.856 1.00 0.00 O ATOM 1471 CB ASP A 114 13.532 9.658 -7.344 1.00 0.00 C ATOM 1472 CG ASP A 114 15.054 9.758 -7.493 1.00 0.00 C ATOM 1473 OD1 ASP A 114 15.751 8.960 -6.886 1.00 0.00 O ATOM 1474 OD2 ASP A 114 15.498 10.629 -8.225 1.00 0.00 O ATOM 0 H ASP A 114 13.609 7.473 -8.504 1.00 0.00 H new ATOM 0 HA ASP A 114 13.822 8.107 -5.853 1.00 0.00 H new ATOM 0 HB2 ASP A 114 13.064 9.718 -8.327 1.00 0.00 H new ATOM 0 HB3 ASP A 114 13.165 10.505 -6.764 1.00 0.00 H new ATOM 1479 N LEU A 115 10.702 8.243 -6.835 1.00 0.00 N ATOM 1480 CA LEU A 115 9.334 8.357 -6.359 1.00 0.00 C ATOM 1481 C LEU A 115 9.057 7.324 -5.291 1.00 0.00 C ATOM 1482 O LEU A 115 8.417 7.610 -4.286 1.00 0.00 O ATOM 1483 CB LEU A 115 8.369 8.170 -7.525 1.00 0.00 C ATOM 1484 CG LEU A 115 8.486 9.350 -8.516 1.00 0.00 C ATOM 1485 CD1 LEU A 115 7.777 8.988 -9.828 1.00 0.00 C ATOM 1486 CD2 LEU A 115 7.840 10.627 -7.929 1.00 0.00 C ATOM 0 H LEU A 115 10.791 7.970 -7.814 1.00 0.00 H new ATOM 0 HA LEU A 115 9.193 9.348 -5.927 1.00 0.00 H new ATOM 0 HB2 LEU A 115 8.586 7.233 -8.038 1.00 0.00 H new ATOM 0 HB3 LEU A 115 7.347 8.100 -7.152 1.00 0.00 H new ATOM 0 HG LEU A 115 9.543 9.542 -8.699 1.00 0.00 H new ATOM 0 HD11 LEU A 115 7.859 9.820 -10.527 1.00 0.00 H new ATOM 0 HD12 LEU A 115 8.243 8.103 -10.261 1.00 0.00 H new ATOM 0 HD13 LEU A 115 6.725 8.784 -9.629 1.00 0.00 H new ATOM 0 HD21 LEU A 115 7.934 11.444 -8.644 1.00 0.00 H new ATOM 0 HD22 LEU A 115 6.785 10.441 -7.727 1.00 0.00 H new ATOM 0 HD23 LEU A 115 8.345 10.897 -7.001 1.00 0.00 H new ATOM 1498 N MET A 116 9.544 6.122 -5.516 1.00 0.00 N ATOM 1499 CA MET A 116 9.349 5.038 -4.562 1.00 0.00 C ATOM 1500 C MET A 116 9.632 5.492 -3.141 1.00 0.00 C ATOM 1501 O MET A 116 9.255 4.818 -2.189 1.00 0.00 O ATOM 1502 CB MET A 116 10.243 3.852 -4.906 1.00 0.00 C ATOM 1503 CG MET A 116 9.980 3.401 -6.338 1.00 0.00 C ATOM 1504 SD MET A 116 8.319 2.695 -6.453 1.00 0.00 S ATOM 1505 CE MET A 116 8.099 2.950 -8.228 1.00 0.00 C ATOM 0 H MET A 116 10.077 5.866 -6.347 1.00 0.00 H new ATOM 0 HA MET A 116 8.305 4.733 -4.626 1.00 0.00 H new ATOM 0 HB2 MET A 116 11.291 4.130 -4.790 1.00 0.00 H new ATOM 0 HB3 MET A 116 10.053 3.030 -4.216 1.00 0.00 H new ATOM 0 HG2 MET A 116 10.075 4.246 -7.020 1.00 0.00 H new ATOM 0 HG3 MET A 116 10.722 2.662 -6.640 1.00 0.00 H new ATOM 0 HE1 MET A 116 7.049 2.817 -8.487 1.00 0.00 H new ATOM 0 HE2 MET A 116 8.412 3.960 -8.492 1.00 0.00 H new ATOM 0 HE3 MET A 116 8.703 2.227 -8.777 1.00 0.00 H new ATOM 1515 N ILE A 117 10.312 6.630 -2.995 1.00 0.00 N ATOM 1516 CA ILE A 117 10.666 7.184 -1.690 1.00 0.00 C ATOM 1517 C ILE A 117 9.865 8.441 -1.396 1.00 0.00 C ATOM 1518 O ILE A 117 9.317 8.591 -0.305 1.00 0.00 O ATOM 1519 CB ILE A 117 12.164 7.525 -1.666 1.00 0.00 C ATOM 1520 CG1 ILE A 117 13.003 6.266 -2.058 1.00 0.00 C ATOM 1521 CG2 ILE A 117 12.552 8.011 -0.258 1.00 0.00 C ATOM 1522 CD1 ILE A 117 13.295 6.253 -3.566 1.00 0.00 C ATOM 0 H ILE A 117 10.633 7.194 -3.782 1.00 0.00 H new ATOM 0 HA ILE A 117 10.437 6.438 -0.929 1.00 0.00 H new ATOM 0 HB ILE A 117 12.371 8.316 -2.387 1.00 0.00 H new ATOM 0 HG12 ILE A 117 13.940 6.260 -1.501 1.00 0.00 H new ATOM 0 HG13 ILE A 117 12.462 5.362 -1.780 1.00 0.00 H new ATOM 0 HG21 ILE A 117 13.614 8.254 -0.237 1.00 0.00 H new ATOM 0 HG22 ILE A 117 11.972 8.899 -0.007 1.00 0.00 H new ATOM 0 HG23 ILE A 117 12.345 7.225 0.468 1.00 0.00 H new ATOM 0 HD11 ILE A 117 13.880 5.368 -3.816 1.00 0.00 H new ATOM 0 HD12 ILE A 117 12.356 6.235 -4.118 1.00 0.00 H new ATOM 0 HD13 ILE A 117 13.857 7.147 -3.836 1.00 0.00 H new ATOM 1534 N ASP A 118 9.804 9.348 -2.363 1.00 0.00 N ATOM 1535 CA ASP A 118 9.080 10.597 -2.190 1.00 0.00 C ATOM 1536 C ASP A 118 7.588 10.348 -2.048 1.00 0.00 C ATOM 1537 O ASP A 118 6.921 11.018 -1.267 1.00 0.00 O ATOM 1538 CB ASP A 118 9.328 11.518 -3.385 1.00 0.00 C ATOM 1539 CG ASP A 118 10.780 11.995 -3.394 1.00 0.00 C ATOM 1540 OD1 ASP A 118 11.477 11.739 -2.426 1.00 0.00 O ATOM 1541 OD2 ASP A 118 11.173 12.609 -4.373 1.00 0.00 O ATOM 0 H ASP A 118 10.248 9.240 -3.275 1.00 0.00 H new ATOM 0 HA ASP A 118 9.443 11.072 -1.279 1.00 0.00 H new ATOM 0 HB2 ASP A 118 9.106 10.990 -4.312 1.00 0.00 H new ATOM 0 HB3 ASP A 118 8.657 12.375 -3.338 1.00 0.00 H new ATOM 1546 N VAL A 119 7.073 9.399 -2.824 1.00 0.00 N ATOM 1547 CA VAL A 119 5.652 9.071 -2.792 1.00 0.00 C ATOM 1548 C VAL A 119 5.343 8.090 -1.670 1.00 0.00 C ATOM 1549 O VAL A 119 4.224 8.052 -1.175 1.00 0.00 O ATOM 1550 CB VAL A 119 5.234 8.456 -4.129 1.00 0.00 C ATOM 1551 CG1 VAL A 119 3.724 8.190 -4.129 1.00 0.00 C ATOM 1552 CG2 VAL A 119 5.584 9.421 -5.261 1.00 0.00 C ATOM 0 H VAL A 119 7.619 8.844 -3.483 1.00 0.00 H new ATOM 0 HA VAL A 119 5.095 9.991 -2.614 1.00 0.00 H new ATOM 0 HB VAL A 119 5.763 7.514 -4.275 1.00 0.00 H new ATOM 0 HG11 VAL A 119 3.432 7.752 -5.083 1.00 0.00 H new ATOM 0 HG12 VAL A 119 3.476 7.500 -3.322 1.00 0.00 H new ATOM 0 HG13 VAL A 119 3.189 9.128 -3.981 1.00 0.00 H new ATOM 0 HG21 VAL A 119 5.287 8.985 -6.215 1.00 0.00 H new ATOM 0 HG22 VAL A 119 5.056 10.363 -5.112 1.00 0.00 H new ATOM 0 HG23 VAL A 119 6.659 9.604 -5.264 1.00 0.00 H new ATOM 1562 N SER A 120 6.339 7.304 -1.272 1.00 0.00 N ATOM 1563 CA SER A 120 6.147 6.326 -0.200 1.00 0.00 C ATOM 1564 C SER A 120 6.064 6.997 1.163 1.00 0.00 C ATOM 1565 O SER A 120 5.521 6.429 2.107 1.00 0.00 O ATOM 1566 CB SER A 120 7.302 5.335 -0.198 1.00 0.00 C ATOM 1567 OG SER A 120 7.269 4.578 1.005 1.00 0.00 O ATOM 0 H SER A 120 7.278 7.322 -1.669 1.00 0.00 H new ATOM 0 HA SER A 120 5.205 5.810 -0.386 1.00 0.00 H new ATOM 0 HB2 SER A 120 7.229 4.672 -1.060 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.251 5.865 -0.282 1.00 0.00 H new ATOM 0 HG SER A 120 8.011 3.938 1.009 1.00 0.00 H new ATOM 1573 N LYS A 121 6.594 8.203 1.265 1.00 0.00 N ATOM 1574 CA LYS A 121 6.565 8.944 2.521 1.00 0.00 C ATOM 1575 C LYS A 121 5.127 9.330 2.876 1.00 0.00 C ATOM 1576 O LYS A 121 4.622 8.928 3.918 1.00 0.00 O ATOM 1577 CB LYS A 121 7.450 10.215 2.397 1.00 0.00 C ATOM 1578 CG LYS A 121 8.796 10.028 3.105 1.00 0.00 C ATOM 1579 CD LYS A 121 9.555 11.357 3.116 1.00 0.00 C ATOM 1580 CE LYS A 121 9.849 11.826 1.676 1.00 0.00 C ATOM 1581 NZ LYS A 121 10.990 12.770 1.701 1.00 0.00 N ATOM 0 H LYS A 121 7.050 8.693 0.496 1.00 0.00 H new ATOM 0 HA LYS A 121 6.958 8.312 3.318 1.00 0.00 H new ATOM 0 HB2 LYS A 121 7.619 10.442 1.344 1.00 0.00 H new ATOM 0 HB3 LYS A 121 6.926 11.069 2.827 1.00 0.00 H new ATOM 0 HG2 LYS A 121 8.637 9.679 4.125 1.00 0.00 H new ATOM 0 HG3 LYS A 121 9.384 9.265 2.595 1.00 0.00 H new ATOM 0 HD2 LYS A 121 8.968 12.113 3.638 1.00 0.00 H new ATOM 0 HD3 LYS A 121 10.490 11.244 3.665 1.00 0.00 H new ATOM 0 HE2 LYS A 121 10.081 10.971 1.041 1.00 0.00 H new ATOM 0 HE3 LYS A 121 8.970 12.309 1.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 11.196 13.092 0.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 10.750 13.589 2.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 11.827 12.293 2.092 1.00 0.00 H new ATOM 1595 N PRO A 122 4.472 10.116 2.048 1.00 0.00 N ATOM 1596 CA PRO A 122 3.074 10.559 2.318 1.00 0.00 C ATOM 1597 C PRO A 122 2.111 9.392 2.323 1.00 0.00 C ATOM 1598 O PRO A 122 1.248 9.291 3.196 1.00 0.00 O ATOM 1599 CB PRO A 122 2.774 11.540 1.154 1.00 0.00 C ATOM 1600 CG PRO A 122 3.716 11.131 0.057 1.00 0.00 C ATOM 1601 CD PRO A 122 4.978 10.671 0.774 1.00 0.00 C ATOM 0 HA PRO A 122 2.960 11.020 3.299 1.00 0.00 H new ATOM 0 HB2 PRO A 122 1.735 11.466 0.832 1.00 0.00 H new ATOM 0 HB3 PRO A 122 2.942 12.574 1.455 1.00 0.00 H new ATOM 0 HG2 PRO A 122 3.292 10.330 -0.549 1.00 0.00 H new ATOM 0 HG3 PRO A 122 3.925 11.963 -0.615 1.00 0.00 H new ATOM 0 HD2 PRO A 122 5.517 9.920 0.196 1.00 0.00 H new ATOM 0 HD3 PRO A 122 5.667 11.498 0.943 1.00 0.00 H new ATOM 1609 N LEU A 123 2.244 8.525 1.328 1.00 0.00 N ATOM 1610 CA LEU A 123 1.348 7.384 1.215 1.00 0.00 C ATOM 1611 C LEU A 123 1.173 6.714 2.566 1.00 0.00 C ATOM 1612 O LEU A 123 0.153 6.107 2.839 1.00 0.00 O ATOM 1613 CB LEU A 123 1.925 6.371 0.222 1.00 0.00 C ATOM 1614 CG LEU A 123 0.856 5.302 -0.151 1.00 0.00 C ATOM 1615 CD1 LEU A 123 0.087 5.739 -1.399 1.00 0.00 C ATOM 1616 CD2 LEU A 123 1.533 3.952 -0.407 1.00 0.00 C ATOM 0 H LEU A 123 2.953 8.588 0.598 1.00 0.00 H new ATOM 0 HA LEU A 123 0.379 7.736 0.862 1.00 0.00 H new ATOM 0 HB2 LEU A 123 2.262 6.886 -0.678 1.00 0.00 H new ATOM 0 HB3 LEU A 123 2.798 5.884 0.656 1.00 0.00 H new ATOM 0 HG LEU A 123 0.157 5.201 0.679 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -0.658 4.984 -1.650 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -0.411 6.689 -1.206 1.00 0.00 H new ATOM 0 HD13 LEU A 123 0.781 5.856 -2.232 1.00 0.00 H new ATOM 0 HD21 LEU A 123 0.778 3.210 -0.667 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.243 4.051 -1.228 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.060 3.633 0.492 1.00 0.00 H new ATOM 1628 N GLU A 124 2.172 6.858 3.420 1.00 0.00 N ATOM 1629 CA GLU A 124 2.106 6.273 4.755 1.00 0.00 C ATOM 1630 C GLU A 124 0.748 6.546 5.415 1.00 0.00 C ATOM 1631 O GLU A 124 0.386 5.899 6.398 1.00 0.00 O ATOM 1632 CB GLU A 124 3.233 6.859 5.620 1.00 0.00 C ATOM 1633 CG GLU A 124 3.035 6.462 7.098 1.00 0.00 C ATOM 1634 CD GLU A 124 4.303 6.691 7.905 1.00 0.00 C ATOM 1635 OE1 GLU A 124 5.193 7.352 7.401 1.00 0.00 O ATOM 1636 OE2 GLU A 124 4.361 6.201 9.020 1.00 0.00 O ATOM 0 H GLU A 124 3.032 7.369 3.219 1.00 0.00 H new ATOM 0 HA GLU A 124 2.226 5.193 4.667 1.00 0.00 H new ATOM 0 HB2 GLU A 124 4.198 6.498 5.265 1.00 0.00 H new ATOM 0 HB3 GLU A 124 3.245 7.945 5.527 1.00 0.00 H new ATOM 0 HG2 GLU A 124 2.218 7.043 7.527 1.00 0.00 H new ATOM 0 HG3 GLU A 124 2.746 5.413 7.160 1.00 0.00 H new ATOM 1643 N GLU A 125 0.022 7.505 4.880 1.00 0.00 N ATOM 1644 CA GLU A 125 -1.274 7.856 5.420 1.00 0.00 C ATOM 1645 C GLU A 125 -2.251 6.705 5.283 1.00 0.00 C ATOM 1646 O GLU A 125 -3.311 6.717 5.906 1.00 0.00 O ATOM 1647 CB GLU A 125 -1.830 9.072 4.682 1.00 0.00 C ATOM 1648 CG GLU A 125 -2.008 8.754 3.156 1.00 0.00 C ATOM 1649 CD GLU A 125 -3.489 8.718 2.779 1.00 0.00 C ATOM 1650 OE1 GLU A 125 -4.022 9.767 2.459 1.00 0.00 O ATOM 1651 OE2 GLU A 125 -4.065 7.644 2.822 1.00 0.00 O ATOM 0 H GLU A 125 0.308 8.056 4.071 1.00 0.00 H new ATOM 0 HA GLU A 125 -1.148 8.086 6.478 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -2.788 9.360 5.114 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -1.157 9.920 4.807 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -1.495 9.509 2.560 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -1.545 7.795 2.923 1.00 0.00 H new ATOM 1658 N ILE A 126 -1.903 5.707 4.460 1.00 0.00 N ATOM 1659 CA ILE A 126 -2.764 4.544 4.240 1.00 0.00 C ATOM 1660 C ILE A 126 -2.135 3.291 4.849 1.00 0.00 C ATOM 1661 O ILE A 126 -2.743 2.225 4.897 1.00 0.00 O ATOM 1662 CB ILE A 126 -2.983 4.360 2.718 1.00 0.00 C ATOM 1663 CG1 ILE A 126 -4.224 3.473 2.480 1.00 0.00 C ATOM 1664 CG2 ILE A 126 -1.751 3.697 2.068 1.00 0.00 C ATOM 1665 CD1 ILE A 126 -5.524 4.174 2.922 1.00 0.00 C ATOM 0 H ILE A 126 -1.028 5.685 3.936 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.726 4.705 4.726 1.00 0.00 H new ATOM 0 HB ILE A 126 -3.134 5.341 2.267 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -4.291 3.218 1.422 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -4.112 2.537 3.027 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -1.924 3.576 0.999 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -0.874 4.326 2.225 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -1.582 2.720 2.521 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -6.373 3.516 2.737 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -5.469 4.406 3.986 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -5.650 5.097 2.356 1.00 0.00 H new ATOM 1677 N GLY A 127 -0.916 3.425 5.329 1.00 0.00 N ATOM 1678 CA GLY A 127 -0.238 2.296 5.944 1.00 0.00 C ATOM 1679 C GLY A 127 0.181 1.247 4.921 1.00 0.00 C ATOM 1680 O GLY A 127 -0.093 0.062 5.107 1.00 0.00 O ATOM 0 H GLY A 127 -0.378 4.291 5.308 1.00 0.00 H new ATOM 0 HA2 GLY A 127 0.643 2.651 6.479 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.896 1.838 6.682 1.00 0.00 H new ATOM 1684 N ILE A 128 0.858 1.673 3.839 1.00 0.00 N ATOM 1685 CA ILE A 128 1.341 0.758 2.801 1.00 0.00 C ATOM 1686 C ILE A 128 2.851 0.974 2.621 1.00 0.00 C ATOM 1687 O ILE A 128 3.517 0.231 1.908 1.00 0.00 O ATOM 1688 CB ILE A 128 0.580 1.029 1.462 1.00 0.00 C ATOM 1689 CG1 ILE A 128 -0.738 0.232 1.452 1.00 0.00 C ATOM 1690 CG2 ILE A 128 1.431 0.600 0.242 1.00 0.00 C ATOM 1691 CD1 ILE A 128 -1.562 0.606 0.214 1.00 0.00 C ATOM 0 H ILE A 128 1.082 2.653 3.665 1.00 0.00 H new ATOM 0 HA ILE A 128 1.157 -0.276 3.093 1.00 0.00 H new ATOM 0 HB ILE A 128 0.380 2.098 1.394 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.527 -0.837 1.450 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -1.308 0.443 2.357 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.878 0.800 -0.676 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.364 1.163 0.233 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.651 -0.465 0.309 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -2.493 0.039 0.212 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.786 1.672 0.235 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -0.993 0.372 -0.686 1.00 0.00 H new ATOM 1703 N GLN A 129 3.391 1.971 3.278 1.00 0.00 N ATOM 1704 CA GLN A 129 4.819 2.228 3.166 1.00 0.00 C ATOM 1705 C GLN A 129 5.641 1.040 3.668 1.00 0.00 C ATOM 1706 O GLN A 129 6.854 1.151 3.838 1.00 0.00 O ATOM 1707 CB GLN A 129 5.175 3.480 3.958 1.00 0.00 C ATOM 1708 CG GLN A 129 4.846 3.271 5.458 1.00 0.00 C ATOM 1709 CD GLN A 129 5.989 2.535 6.156 1.00 0.00 C ATOM 1710 OE1 GLN A 129 7.157 2.841 5.920 1.00 0.00 O ATOM 1711 NE2 GLN A 129 5.720 1.578 6.998 1.00 0.00 N ATOM 0 H GLN A 129 2.881 2.611 3.887 1.00 0.00 H new ATOM 0 HA GLN A 129 5.058 2.378 2.113 1.00 0.00 H new ATOM 0 HB2 GLN A 129 6.234 3.707 3.838 1.00 0.00 H new ATOM 0 HB3 GLN A 129 4.620 4.335 3.571 1.00 0.00 H new ATOM 0 HG2 GLN A 129 4.679 4.235 5.938 1.00 0.00 H new ATOM 0 HG3 GLN A 129 3.923 2.701 5.558 1.00 0.00 H new ATOM 0 HE21 GLN A 129 4.751 1.327 7.192 1.00 0.00 H new ATOM 0 HE22 GLN A 129 6.479 1.080 7.464 1.00 0.00 H new ATOM 1720 N LYS A 130 4.987 -0.109 3.896 1.00 0.00 N ATOM 1721 CA LYS A 130 5.673 -1.309 4.364 1.00 0.00 C ATOM 1722 C LYS A 130 6.098 -2.157 3.169 1.00 0.00 C ATOM 1723 O LYS A 130 7.284 -2.313 2.888 1.00 0.00 O ATOM 1724 CB LYS A 130 4.736 -2.110 5.270 1.00 0.00 C ATOM 1725 CG LYS A 130 4.244 -1.210 6.408 1.00 0.00 C ATOM 1726 CD LYS A 130 3.384 -2.027 7.372 1.00 0.00 C ATOM 1727 CE LYS A 130 2.897 -1.133 8.516 1.00 0.00 C ATOM 1728 NZ LYS A 130 1.937 -0.126 7.982 1.00 0.00 N ATOM 0 H LYS A 130 3.983 -0.226 3.762 1.00 0.00 H new ATOM 0 HA LYS A 130 6.561 -1.025 4.929 1.00 0.00 H new ATOM 0 HB2 LYS A 130 3.889 -2.486 4.696 1.00 0.00 H new ATOM 0 HB3 LYS A 130 5.257 -2.977 5.676 1.00 0.00 H new ATOM 0 HG2 LYS A 130 5.094 -0.780 6.938 1.00 0.00 H new ATOM 0 HG3 LYS A 130 3.666 -0.379 6.004 1.00 0.00 H new ATOM 0 HD2 LYS A 130 2.532 -2.452 6.842 1.00 0.00 H new ATOM 0 HD3 LYS A 130 3.961 -2.862 7.770 1.00 0.00 H new ATOM 0 HE2 LYS A 130 2.417 -1.737 9.286 1.00 0.00 H new ATOM 0 HE3 LYS A 130 3.743 -0.632 8.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 1.381 0.273 8.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 2.462 0.636 7.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 1.297 -0.583 7.301 1.00 0.00 H new ATOM 1742 N MET A 131 5.108 -2.695 2.463 1.00 0.00 N ATOM 1743 CA MET A 131 5.384 -3.526 1.285 1.00 0.00 C ATOM 1744 C MET A 131 6.212 -2.736 0.285 1.00 0.00 C ATOM 1745 O MET A 131 7.122 -3.265 -0.345 1.00 0.00 O ATOM 1746 CB MET A 131 4.072 -3.964 0.624 1.00 0.00 C ATOM 1747 CG MET A 131 3.211 -2.719 0.281 1.00 0.00 C ATOM 1748 SD MET A 131 1.445 -3.118 0.389 1.00 0.00 S ATOM 1749 CE MET A 131 1.343 -3.425 2.177 1.00 0.00 C ATOM 0 H MET A 131 4.118 -2.576 2.678 1.00 0.00 H new ATOM 0 HA MET A 131 5.936 -4.411 1.602 1.00 0.00 H new ATOM 0 HB2 MET A 131 4.283 -4.532 -0.282 1.00 0.00 H new ATOM 0 HB3 MET A 131 3.521 -4.625 1.293 1.00 0.00 H new ATOM 0 HG2 MET A 131 3.449 -1.905 0.966 1.00 0.00 H new ATOM 0 HG3 MET A 131 3.450 -2.370 -0.723 1.00 0.00 H new ATOM 0 HE1 MET A 131 0.331 -3.216 2.525 1.00 0.00 H new ATOM 0 HE2 MET A 131 1.589 -4.467 2.382 1.00 0.00 H new ATOM 0 HE3 MET A 131 2.047 -2.776 2.698 1.00 0.00 H new ATOM 1759 N THR A 132 5.897 -1.452 0.141 1.00 0.00 N ATOM 1760 CA THR A 132 6.634 -0.584 -0.772 1.00 0.00 C ATOM 1761 C THR A 132 7.929 -0.122 -0.102 1.00 0.00 C ATOM 1762 O THR A 132 8.832 0.374 -0.766 1.00 0.00 O ATOM 1763 CB THR A 132 5.781 0.639 -1.161 1.00 0.00 C ATOM 1764 OG1 THR A 132 4.778 0.231 -2.077 1.00 0.00 O ATOM 1765 CG2 THR A 132 6.655 1.726 -1.819 1.00 0.00 C ATOM 0 H THR A 132 5.139 -0.991 0.643 1.00 0.00 H new ATOM 0 HA THR A 132 6.870 -1.143 -1.677 1.00 0.00 H new ATOM 0 HB THR A 132 5.327 1.053 -0.260 1.00 0.00 H new ATOM 0 HG1 THR A 132 4.230 1.004 -2.328 1.00 0.00 H new ATOM 0 HG21 THR A 132 6.033 2.581 -2.086 1.00 0.00 H new ATOM 0 HG22 THR A 132 7.428 2.044 -1.119 1.00 0.00 H new ATOM 0 HG23 THR A 132 7.122 1.323 -2.717 1.00 0.00 H new ATOM 1773 N GLY A 133 7.995 -0.267 1.216 1.00 0.00 N ATOM 1774 CA GLY A 133 9.179 0.157 1.969 1.00 0.00 C ATOM 1775 C GLY A 133 10.366 -0.769 1.713 1.00 0.00 C ATOM 1776 O GLY A 133 11.493 -0.316 1.511 1.00 0.00 O ATOM 0 H GLY A 133 7.252 -0.671 1.786 1.00 0.00 H new ATOM 0 HA2 GLY A 133 9.444 1.176 1.688 1.00 0.00 H new ATOM 0 HA3 GLY A 133 8.949 0.169 3.034 1.00 0.00 H new ATOM 1780 N THR A 134 10.097 -2.066 1.728 1.00 0.00 N ATOM 1781 CA THR A 134 11.135 -3.067 1.504 1.00 0.00 C ATOM 1782 C THR A 134 11.767 -2.883 0.134 1.00 0.00 C ATOM 1783 O THR A 134 12.846 -3.408 -0.133 1.00 0.00 O ATOM 1784 CB THR A 134 10.558 -4.481 1.609 1.00 0.00 C ATOM 1785 OG1 THR A 134 11.463 -5.404 1.022 1.00 0.00 O ATOM 1786 CG2 THR A 134 9.219 -4.549 0.876 1.00 0.00 C ATOM 0 H THR A 134 9.168 -2.453 1.893 1.00 0.00 H new ATOM 0 HA THR A 134 11.896 -2.935 2.273 1.00 0.00 H new ATOM 0 HB THR A 134 10.407 -4.731 2.659 1.00 0.00 H new ATOM 0 HG1 THR A 134 12.228 -4.919 0.647 1.00 0.00 H new ATOM 0 HG21 THR A 134 8.812 -5.557 0.954 1.00 0.00 H new ATOM 0 HG22 THR A 134 8.522 -3.841 1.325 1.00 0.00 H new ATOM 0 HG23 THR A 134 9.366 -4.297 -0.174 1.00 0.00 H new ATOM 1794 N VAL A 135 11.085 -2.155 -0.745 1.00 0.00 N ATOM 1795 CA VAL A 135 11.585 -1.929 -2.099 1.00 0.00 C ATOM 1796 C VAL A 135 13.068 -1.555 -2.077 1.00 0.00 C ATOM 1797 O VAL A 135 13.832 -1.947 -2.957 1.00 0.00 O ATOM 1798 CB VAL A 135 10.783 -0.793 -2.765 1.00 0.00 C ATOM 1799 CG1 VAL A 135 11.129 0.568 -2.113 1.00 0.00 C ATOM 1800 CG2 VAL A 135 11.108 -0.743 -4.264 1.00 0.00 C ATOM 0 H VAL A 135 10.188 -1.712 -0.546 1.00 0.00 H new ATOM 0 HA VAL A 135 11.465 -2.851 -2.667 1.00 0.00 H new ATOM 0 HB VAL A 135 9.719 -0.988 -2.627 1.00 0.00 H new ATOM 0 HG11 VAL A 135 10.554 1.359 -2.595 1.00 0.00 H new ATOM 0 HG12 VAL A 135 10.883 0.536 -1.052 1.00 0.00 H new ATOM 0 HG13 VAL A 135 12.194 0.769 -2.233 1.00 0.00 H new ATOM 0 HG21 VAL A 135 10.540 0.061 -4.733 1.00 0.00 H new ATOM 0 HG22 VAL A 135 12.174 -0.561 -4.399 1.00 0.00 H new ATOM 0 HG23 VAL A 135 10.841 -1.693 -4.726 1.00 0.00 H new ATOM 1810 N LYS A 136 13.464 -0.781 -1.071 1.00 0.00 N ATOM 1811 CA LYS A 136 14.843 -0.348 -0.958 1.00 0.00 C ATOM 1812 C LYS A 136 15.753 -1.554 -0.819 1.00 0.00 C ATOM 1813 O LYS A 136 16.785 -1.637 -1.483 1.00 0.00 O ATOM 1814 CB LYS A 136 15.001 0.553 0.268 1.00 0.00 C ATOM 1815 CG LYS A 136 14.186 1.843 0.081 1.00 0.00 C ATOM 1816 CD LYS A 136 14.536 2.847 1.191 1.00 0.00 C ATOM 1817 CE LYS A 136 14.190 2.264 2.571 1.00 0.00 C ATOM 1818 NZ LYS A 136 12.860 1.594 2.508 1.00 0.00 N ATOM 0 H LYS A 136 12.850 -0.445 -0.329 1.00 0.00 H new ATOM 0 HA LYS A 136 15.116 0.207 -1.855 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.665 0.027 1.162 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.053 0.796 0.418 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.397 2.279 -0.896 1.00 0.00 H new ATOM 0 HG3 LYS A 136 13.120 1.617 0.106 1.00 0.00 H new ATOM 0 HD2 LYS A 136 15.598 3.091 1.148 1.00 0.00 H new ATOM 0 HD3 LYS A 136 13.989 3.777 1.035 1.00 0.00 H new ATOM 0 HE2 LYS A 136 14.954 1.550 2.878 1.00 0.00 H new ATOM 0 HE3 LYS A 136 14.175 3.057 3.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 12.487 1.472 3.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 12.203 2.179 1.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 12.961 0.663 2.055 1.00 0.00 H new ATOM 1832 N GLU A 137 15.364 -2.490 0.042 1.00 0.00 N ATOM 1833 CA GLU A 137 16.161 -3.689 0.248 1.00 0.00 C ATOM 1834 C GLU A 137 16.184 -4.531 -1.022 1.00 0.00 C ATOM 1835 O GLU A 137 17.200 -5.116 -1.371 1.00 0.00 O ATOM 1836 CB GLU A 137 15.576 -4.512 1.400 1.00 0.00 C ATOM 1837 CG GLU A 137 15.667 -3.718 2.708 1.00 0.00 C ATOM 1838 CD GLU A 137 17.125 -3.556 3.129 1.00 0.00 C ATOM 1839 OE1 GLU A 137 17.940 -4.347 2.685 1.00 0.00 O ATOM 1840 OE2 GLU A 137 17.404 -2.642 3.888 1.00 0.00 O ATOM 0 H GLU A 137 14.512 -2.441 0.601 1.00 0.00 H new ATOM 0 HA GLU A 137 17.180 -3.393 0.496 1.00 0.00 H new ATOM 0 HB2 GLU A 137 14.537 -4.762 1.188 1.00 0.00 H new ATOM 0 HB3 GLU A 137 16.117 -5.453 1.497 1.00 0.00 H new ATOM 0 HG2 GLU A 137 15.208 -2.738 2.579 1.00 0.00 H new ATOM 0 HG3 GLU A 137 15.110 -4.231 3.492 1.00 0.00 H new ATOM 1847 N ALA A 138 15.053 -4.589 -1.707 1.00 0.00 N ATOM 1848 CA ALA A 138 14.961 -5.365 -2.939 1.00 0.00 C ATOM 1849 C ALA A 138 15.920 -4.818 -3.995 1.00 0.00 C ATOM 1850 O ALA A 138 16.424 -5.561 -4.836 1.00 0.00 O ATOM 1851 CB ALA A 138 13.528 -5.315 -3.474 1.00 0.00 C ATOM 0 H ALA A 138 14.192 -4.114 -1.436 1.00 0.00 H new ATOM 0 HA ALA A 138 15.236 -6.397 -2.719 1.00 0.00 H new ATOM 0 HB1 ALA A 138 13.463 -5.896 -4.394 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.848 -5.733 -2.732 1.00 0.00 H new ATOM 0 HB3 ALA A 138 13.251 -4.280 -3.677 1.00 0.00 H new ATOM 1857 N ALA A 139 16.165 -3.515 -3.940 1.00 0.00 N ATOM 1858 CA ALA A 139 17.059 -2.865 -4.895 1.00 0.00 C ATOM 1859 C ALA A 139 18.503 -3.220 -4.595 1.00 0.00 C ATOM 1860 O ALA A 139 19.422 -2.743 -5.261 1.00 0.00 O ATOM 1861 CB ALA A 139 16.887 -1.348 -4.833 1.00 0.00 C ATOM 0 H ALA A 139 15.759 -2.887 -3.246 1.00 0.00 H new ATOM 0 HA ALA A 139 16.804 -3.217 -5.895 1.00 0.00 H new ATOM 0 HB1 ALA A 139 17.559 -0.876 -5.550 1.00 0.00 H new ATOM 0 HB2 ALA A 139 15.857 -1.088 -5.076 1.00 0.00 H new ATOM 0 HB3 ALA A 139 17.122 -0.996 -3.829 1.00 0.00 H new ATOM 1867 N GLN A 140 18.702 -4.064 -3.581 1.00 0.00 N ATOM 1868 CA GLN A 140 20.049 -4.481 -3.191 1.00 0.00 C ATOM 1869 C GLN A 140 20.418 -5.808 -3.830 1.00 0.00 C ATOM 1870 O GLN A 140 21.586 -6.064 -4.119 1.00 0.00 O ATOM 1871 CB GLN A 140 20.142 -4.618 -1.675 1.00 0.00 C ATOM 1872 CG GLN A 140 19.693 -3.311 -1.018 1.00 0.00 C ATOM 1873 CD GLN A 140 20.617 -2.168 -1.426 1.00 0.00 C ATOM 1874 OE1 GLN A 140 21.831 -2.256 -1.241 1.00 0.00 O ATOM 1875 NE2 GLN A 140 20.115 -1.100 -1.983 1.00 0.00 N ATOM 0 H GLN A 140 17.953 -4.469 -3.019 1.00 0.00 H new ATOM 0 HA GLN A 140 20.744 -3.716 -3.537 1.00 0.00 H new ATOM 0 HB2 GLN A 140 19.516 -5.443 -1.334 1.00 0.00 H new ATOM 0 HB3 GLN A 140 21.165 -4.852 -1.382 1.00 0.00 H new ATOM 0 HG2 GLN A 140 18.669 -3.082 -1.312 1.00 0.00 H new ATOM 0 HG3 GLN A 140 19.697 -3.421 0.066 1.00 0.00 H new ATOM 0 HE21 GLN A 140 19.109 -1.029 -2.135 1.00 0.00 H new ATOM 0 HE22 GLN A 140 20.729 -0.336 -2.266 1.00 0.00 H new ATOM 1884 N LYS A 141 19.421 -6.661 -4.048 1.00 0.00 N ATOM 1885 CA LYS A 141 19.650 -7.974 -4.651 1.00 0.00 C ATOM 1886 C LYS A 141 19.319 -7.945 -6.126 1.00 0.00 C ATOM 1887 O LYS A 141 20.027 -8.534 -6.941 1.00 0.00 O ATOM 1888 CB LYS A 141 18.764 -9.014 -3.970 1.00 0.00 C ATOM 1889 CG LYS A 141 19.141 -9.117 -2.488 1.00 0.00 C ATOM 1890 CD LYS A 141 18.409 -10.301 -1.840 1.00 0.00 C ATOM 1891 CE LYS A 141 16.891 -10.052 -1.814 1.00 0.00 C ATOM 1892 NZ LYS A 141 16.253 -10.990 -0.856 1.00 0.00 N ATOM 0 H LYS A 141 18.446 -6.468 -3.817 1.00 0.00 H new ATOM 0 HA LYS A 141 20.701 -8.233 -4.522 1.00 0.00 H new ATOM 0 HB2 LYS A 141 17.715 -8.735 -4.071 1.00 0.00 H new ATOM 0 HB3 LYS A 141 18.884 -9.983 -4.455 1.00 0.00 H new ATOM 0 HG2 LYS A 141 20.219 -9.246 -2.387 1.00 0.00 H new ATOM 0 HG3 LYS A 141 18.881 -8.192 -1.973 1.00 0.00 H new ATOM 0 HD2 LYS A 141 18.623 -11.215 -2.394 1.00 0.00 H new ATOM 0 HD3 LYS A 141 18.776 -10.450 -0.824 1.00 0.00 H new ATOM 0 HE2 LYS A 141 16.685 -9.022 -1.523 1.00 0.00 H new ATOM 0 HE3 LYS A 141 16.471 -10.191 -2.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 15.227 -10.823 -0.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 16.439 -11.969 -1.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 16.646 -10.836 0.095 1.00 0.00 H new ATOM 1906 N THR A 142 18.222 -7.272 -6.471 1.00 0.00 N ATOM 1907 CA THR A 142 17.805 -7.205 -7.866 1.00 0.00 C ATOM 1908 C THR A 142 18.623 -6.160 -8.637 1.00 0.00 C ATOM 1909 O THR A 142 18.950 -5.103 -8.095 1.00 0.00 O ATOM 1910 CB THR A 142 16.319 -6.852 -7.966 1.00 0.00 C ATOM 1911 OG1 THR A 142 16.060 -5.691 -7.200 1.00 0.00 O ATOM 1912 CG2 THR A 142 15.487 -8.020 -7.441 1.00 0.00 C ATOM 0 H THR A 142 17.618 -6.775 -5.816 1.00 0.00 H new ATOM 0 HA THR A 142 17.977 -8.187 -8.308 1.00 0.00 H new ATOM 0 HB THR A 142 16.053 -6.661 -9.006 1.00 0.00 H new ATOM 0 HG1 THR A 142 15.951 -5.938 -6.258 1.00 0.00 H new ATOM 0 HG21 THR A 142 14.428 -7.772 -7.511 1.00 0.00 H new ATOM 0 HG22 THR A 142 15.692 -8.909 -8.037 1.00 0.00 H new ATOM 0 HG23 THR A 142 15.747 -8.213 -6.400 1.00 0.00 H new ATOM 1920 N PRO A 143 18.946 -6.418 -9.887 1.00 0.00 N ATOM 1921 CA PRO A 143 19.721 -5.458 -10.721 1.00 0.00 C ATOM 1922 C PRO A 143 18.869 -4.279 -11.205 1.00 0.00 C ATOM 1923 O PRO A 143 18.355 -4.299 -12.322 1.00 0.00 O ATOM 1924 CB PRO A 143 20.195 -6.328 -11.905 1.00 0.00 C ATOM 1925 CG PRO A 143 19.140 -7.386 -12.056 1.00 0.00 C ATOM 1926 CD PRO A 143 18.619 -7.652 -10.641 1.00 0.00 C ATOM 0 HA PRO A 143 20.536 -4.993 -10.167 1.00 0.00 H new ATOM 0 HB2 PRO A 143 20.294 -5.736 -12.815 1.00 0.00 H new ATOM 0 HB3 PRO A 143 21.171 -6.770 -11.704 1.00 0.00 H new ATOM 0 HG2 PRO A 143 18.338 -7.049 -12.712 1.00 0.00 H new ATOM 0 HG3 PRO A 143 19.554 -8.292 -12.498 1.00 0.00 H new ATOM 0 HD2 PRO A 143 17.546 -7.844 -10.643 1.00 0.00 H new ATOM 0 HD3 PRO A 143 19.098 -8.526 -10.199 1.00 0.00 H new ATOM 1934 N ALA A 144 18.750 -3.248 -10.372 1.00 0.00 N ATOM 1935 CA ALA A 144 17.988 -2.050 -10.720 1.00 0.00 C ATOM 1936 C ALA A 144 18.712 -1.292 -11.840 1.00 0.00 C ATOM 1937 O ALA A 144 18.527 -0.095 -12.030 1.00 0.00 O ATOM 1938 CB ALA A 144 17.822 -1.145 -9.459 1.00 0.00 C ATOM 0 H ALA A 144 19.174 -3.218 -9.445 1.00 0.00 H new ATOM 0 HA ALA A 144 16.997 -2.334 -11.073 1.00 0.00 H new ATOM 0 HB1 ALA A 144 17.253 -0.253 -9.723 1.00 0.00 H new ATOM 0 HB2 ALA A 144 17.292 -1.697 -8.683 1.00 0.00 H new ATOM 0 HB3 ALA A 144 18.805 -0.852 -9.089 1.00 0.00 H new ATOM 1944 N THR A 145 19.558 -1.999 -12.574 1.00 0.00 N ATOM 1945 CA THR A 145 20.319 -1.383 -13.662 1.00 0.00 C ATOM 1946 C THR A 145 19.637 -1.620 -14.996 1.00 0.00 C ATOM 1947 O THR A 145 20.152 -1.221 -16.042 1.00 0.00 O ATOM 1948 CB THR A 145 21.742 -1.941 -13.698 1.00 0.00 C ATOM 1949 OG1 THR A 145 22.368 -1.689 -12.444 1.00 0.00 O ATOM 1950 CG2 THR A 145 22.561 -1.263 -14.822 1.00 0.00 C ATOM 0 H THR A 145 19.738 -2.994 -12.441 1.00 0.00 H new ATOM 0 HA THR A 145 20.363 -0.309 -13.480 1.00 0.00 H new ATOM 0 HB THR A 145 21.700 -3.013 -13.892 1.00 0.00 H new ATOM 0 HG1 THR A 145 23.281 -2.045 -12.457 1.00 0.00 H new ATOM 0 HG21 THR A 145 23.571 -1.672 -14.833 1.00 0.00 H new ATOM 0 HG22 THR A 145 22.083 -1.450 -15.784 1.00 0.00 H new ATOM 0 HG23 THR A 145 22.606 -0.189 -14.642 1.00 0.00 H new ATOM 1958 N THR A 146 18.473 -2.259 -14.973 1.00 0.00 N ATOM 1959 CA THR A 146 17.739 -2.525 -16.202 1.00 0.00 C ATOM 1960 C THR A 146 16.295 -2.887 -15.891 1.00 0.00 C ATOM 1961 O THR A 146 15.942 -3.125 -14.743 1.00 0.00 O ATOM 1962 CB THR A 146 18.402 -3.673 -16.970 1.00 0.00 C ATOM 1963 OG1 THR A 146 19.772 -3.359 -17.187 1.00 0.00 O ATOM 1964 CG2 THR A 146 17.697 -3.889 -18.326 1.00 0.00 C ATOM 0 H THR A 146 18.021 -2.599 -14.124 1.00 0.00 H new ATOM 0 HA THR A 146 17.753 -1.624 -16.815 1.00 0.00 H new ATOM 0 HB THR A 146 18.321 -4.589 -16.385 1.00 0.00 H new ATOM 0 HG1 THR A 146 19.884 -2.386 -17.218 1.00 0.00 H new ATOM 0 HG21 THR A 146 18.179 -4.708 -18.860 1.00 0.00 H new ATOM 0 HG22 THR A 146 16.649 -4.134 -18.156 1.00 0.00 H new ATOM 0 HG23 THR A 146 17.765 -2.978 -18.921 1.00 0.00 H new ATOM 1972 N ALA A 147 15.467 -2.930 -16.923 1.00 0.00 N ATOM 1973 CA ALA A 147 14.066 -3.266 -16.747 1.00 0.00 C ATOM 1974 C ALA A 147 13.902 -4.676 -16.199 1.00 0.00 C ATOM 1975 O ALA A 147 12.894 -4.995 -15.586 1.00 0.00 O ATOM 1976 CB ALA A 147 13.326 -3.163 -18.082 1.00 0.00 C ATOM 0 H ALA A 147 15.741 -2.737 -17.886 1.00 0.00 H new ATOM 0 HA ALA A 147 13.645 -2.558 -16.033 1.00 0.00 H new ATOM 0 HB1 ALA A 147 12.276 -3.417 -17.937 1.00 0.00 H new ATOM 0 HB2 ALA A 147 13.403 -2.145 -18.463 1.00 0.00 H new ATOM 0 HB3 ALA A 147 13.771 -3.853 -18.799 1.00 0.00 H new ATOM 1982 N ASP A 148 14.894 -5.522 -16.414 1.00 0.00 N ATOM 1983 CA ASP A 148 14.820 -6.896 -15.933 1.00 0.00 C ATOM 1984 C ASP A 148 14.697 -6.941 -14.413 1.00 0.00 C ATOM 1985 O ASP A 148 13.785 -7.568 -13.872 1.00 0.00 O ATOM 1986 CB ASP A 148 16.077 -7.654 -16.368 1.00 0.00 C ATOM 1987 CG ASP A 148 16.016 -9.102 -15.889 1.00 0.00 C ATOM 1988 OD1 ASP A 148 14.952 -9.524 -15.462 1.00 0.00 O ATOM 1989 OD2 ASP A 148 17.035 -9.769 -15.953 1.00 0.00 O ATOM 0 H ASP A 148 15.753 -5.288 -16.913 1.00 0.00 H new ATOM 0 HA ASP A 148 13.934 -7.364 -16.361 1.00 0.00 H new ATOM 0 HB2 ASP A 148 16.169 -7.627 -17.454 1.00 0.00 H new ATOM 0 HB3 ASP A 148 16.963 -7.166 -15.961 1.00 0.00 H new ATOM 1994 N GLY A 149 15.622 -6.283 -13.734 1.00 0.00 N ATOM 1995 CA GLY A 149 15.610 -6.276 -12.279 1.00 0.00 C ATOM 1996 C GLY A 149 14.372 -5.580 -11.743 1.00 0.00 C ATOM 1997 O GLY A 149 13.726 -6.068 -10.821 1.00 0.00 O ATOM 0 H GLY A 149 16.382 -5.753 -14.159 1.00 0.00 H new ATOM 0 HA2 GLY A 149 15.644 -7.300 -11.908 1.00 0.00 H new ATOM 0 HA3 GLY A 149 16.503 -5.773 -11.908 1.00 0.00 H new ATOM 2001 N ILE A 150 14.046 -4.440 -12.327 1.00 0.00 N ATOM 2002 CA ILE A 150 12.886 -3.671 -11.895 1.00 0.00 C ATOM 2003 C ILE A 150 11.609 -4.486 -12.027 1.00 0.00 C ATOM 2004 O ILE A 150 10.693 -4.356 -11.215 1.00 0.00 O ATOM 2005 CB ILE A 150 12.768 -2.385 -12.715 1.00 0.00 C ATOM 2006 CG1 ILE A 150 14.080 -1.602 -12.600 1.00 0.00 C ATOM 2007 CG2 ILE A 150 11.613 -1.537 -12.163 1.00 0.00 C ATOM 2008 CD1 ILE A 150 14.067 -0.402 -13.537 1.00 0.00 C ATOM 0 H ILE A 150 14.565 -4.025 -13.100 1.00 0.00 H new ATOM 0 HA ILE A 150 13.024 -3.416 -10.844 1.00 0.00 H new ATOM 0 HB ILE A 150 12.573 -2.625 -13.760 1.00 0.00 H new ATOM 0 HG12 ILE A 150 14.222 -1.267 -11.572 1.00 0.00 H new ATOM 0 HG13 ILE A 150 14.921 -2.252 -12.843 1.00 0.00 H new ATOM 0 HG21 ILE A 150 11.525 -0.619 -12.744 1.00 0.00 H new ATOM 0 HG22 ILE A 150 10.683 -2.101 -12.232 1.00 0.00 H new ATOM 0 HG23 ILE A 150 11.810 -1.288 -11.120 1.00 0.00 H new ATOM 0 HD11 ILE A 150 15.006 0.143 -13.443 1.00 0.00 H new ATOM 0 HD12 ILE A 150 13.948 -0.744 -14.565 1.00 0.00 H new ATOM 0 HD13 ILE A 150 13.238 0.255 -13.275 1.00 0.00 H new ATOM 2020 N ILE A 151 11.550 -5.321 -13.045 1.00 0.00 N ATOM 2021 CA ILE A 151 10.380 -6.154 -13.267 1.00 0.00 C ATOM 2022 C ILE A 151 10.236 -7.152 -12.127 1.00 0.00 C ATOM 2023 O ILE A 151 9.131 -7.411 -11.650 1.00 0.00 O ATOM 2024 CB ILE A 151 10.508 -6.886 -14.625 1.00 0.00 C ATOM 2025 CG1 ILE A 151 10.178 -5.905 -15.784 1.00 0.00 C ATOM 2026 CG2 ILE A 151 9.540 -8.100 -14.691 1.00 0.00 C ATOM 2027 CD1 ILE A 151 10.706 -6.462 -17.107 1.00 0.00 C ATOM 0 H ILE A 151 12.295 -5.442 -13.731 1.00 0.00 H new ATOM 0 HA ILE A 151 9.487 -5.529 -13.295 1.00 0.00 H new ATOM 0 HB ILE A 151 11.532 -7.246 -14.724 1.00 0.00 H new ATOM 0 HG12 ILE A 151 9.100 -5.754 -15.848 1.00 0.00 H new ATOM 0 HG13 ILE A 151 10.625 -4.931 -15.586 1.00 0.00 H new ATOM 0 HG21 ILE A 151 9.647 -8.599 -15.654 1.00 0.00 H new ATOM 0 HG22 ILE A 151 9.780 -8.800 -13.891 1.00 0.00 H new ATOM 0 HG23 ILE A 151 8.513 -7.753 -14.574 1.00 0.00 H new ATOM 0 HD11 ILE A 151 10.470 -5.768 -17.914 1.00 0.00 H new ATOM 0 HD12 ILE A 151 11.787 -6.590 -17.043 1.00 0.00 H new ATOM 0 HD13 ILE A 151 10.238 -7.425 -17.309 1.00 0.00 H new ATOM 2039 N ALA A 152 11.358 -7.723 -11.708 1.00 0.00 N ATOM 2040 CA ALA A 152 11.341 -8.696 -10.634 1.00 0.00 C ATOM 2041 C ALA A 152 11.058 -8.008 -9.306 1.00 0.00 C ATOM 2042 O ALA A 152 10.415 -8.572 -8.421 1.00 0.00 O ATOM 2043 CB ALA A 152 12.679 -9.434 -10.557 1.00 0.00 C ATOM 0 H ALA A 152 12.282 -7.529 -12.094 1.00 0.00 H new ATOM 0 HA ALA A 152 10.551 -9.419 -10.839 1.00 0.00 H new ATOM 0 HB1 ALA A 152 12.648 -10.160 -9.745 1.00 0.00 H new ATOM 0 HB2 ALA A 152 12.864 -9.950 -11.499 1.00 0.00 H new ATOM 0 HB3 ALA A 152 13.480 -8.718 -10.372 1.00 0.00 H new ATOM 2049 N ILE A 153 11.561 -6.786 -9.171 1.00 0.00 N ATOM 2050 CA ILE A 153 11.374 -6.042 -7.939 1.00 0.00 C ATOM 2051 C ILE A 153 9.885 -5.886 -7.637 1.00 0.00 C ATOM 2052 O ILE A 153 9.489 -5.758 -6.477 1.00 0.00 O ATOM 2053 CB ILE A 153 12.040 -4.650 -8.059 1.00 0.00 C ATOM 2054 CG1 ILE A 153 13.577 -4.777 -7.929 1.00 0.00 C ATOM 2055 CG2 ILE A 153 11.513 -3.679 -6.970 1.00 0.00 C ATOM 2056 CD1 ILE A 153 14.282 -3.475 -8.374 1.00 0.00 C ATOM 0 H ILE A 153 12.094 -6.298 -9.891 1.00 0.00 H new ATOM 0 HA ILE A 153 11.841 -6.591 -7.121 1.00 0.00 H new ATOM 0 HB ILE A 153 11.787 -4.246 -9.039 1.00 0.00 H new ATOM 0 HG12 ILE A 153 13.840 -5.002 -6.896 1.00 0.00 H new ATOM 0 HG13 ILE A 153 13.929 -5.611 -8.536 1.00 0.00 H new ATOM 0 HG21 ILE A 153 11.999 -2.710 -7.080 1.00 0.00 H new ATOM 0 HG22 ILE A 153 10.435 -3.559 -7.080 1.00 0.00 H new ATOM 0 HG23 ILE A 153 11.733 -4.085 -5.983 1.00 0.00 H new ATOM 0 HD11 ILE A 153 15.361 -3.592 -8.272 1.00 0.00 H new ATOM 0 HD12 ILE A 153 14.036 -3.266 -9.415 1.00 0.00 H new ATOM 0 HD13 ILE A 153 13.947 -2.648 -7.749 1.00 0.00 H new ATOM 2068 N ALA A 154 9.073 -5.886 -8.680 1.00 0.00 N ATOM 2069 CA ALA A 154 7.637 -5.734 -8.506 1.00 0.00 C ATOM 2070 C ALA A 154 7.074 -6.899 -7.705 1.00 0.00 C ATOM 2071 O ALA A 154 6.218 -6.717 -6.840 1.00 0.00 O ATOM 2072 CB ALA A 154 6.959 -5.666 -9.875 1.00 0.00 C ATOM 0 H ALA A 154 9.378 -5.988 -9.648 1.00 0.00 H new ATOM 0 HA ALA A 154 7.442 -4.811 -7.960 1.00 0.00 H new ATOM 0 HB1 ALA A 154 5.883 -5.552 -9.743 1.00 0.00 H new ATOM 0 HB2 ALA A 154 7.348 -4.814 -10.432 1.00 0.00 H new ATOM 0 HB3 ALA A 154 7.162 -6.584 -10.427 1.00 0.00 H new ATOM 2078 N GLN A 155 7.561 -8.095 -8.008 1.00 0.00 N ATOM 2079 CA GLN A 155 7.098 -9.292 -7.317 1.00 0.00 C ATOM 2080 C GLN A 155 7.517 -9.265 -5.852 1.00 0.00 C ATOM 2081 O GLN A 155 6.772 -9.702 -4.973 1.00 0.00 O ATOM 2082 CB GLN A 155 7.675 -10.539 -7.990 1.00 0.00 C ATOM 2083 CG GLN A 155 7.152 -10.629 -9.425 1.00 0.00 C ATOM 2084 CD GLN A 155 7.780 -11.825 -10.134 1.00 0.00 C ATOM 2085 OE1 GLN A 155 8.999 -11.887 -10.285 1.00 0.00 O ATOM 2086 NE2 GLN A 155 7.014 -12.782 -10.582 1.00 0.00 N ATOM 0 H GLN A 155 8.271 -8.262 -8.721 1.00 0.00 H new ATOM 0 HA GLN A 155 6.010 -9.319 -7.370 1.00 0.00 H new ATOM 0 HB2 GLN A 155 8.764 -10.495 -7.990 1.00 0.00 H new ATOM 0 HB3 GLN A 155 7.392 -11.431 -7.431 1.00 0.00 H new ATOM 0 HG2 GLN A 155 6.066 -10.727 -9.420 1.00 0.00 H new ATOM 0 HG3 GLN A 155 7.386 -9.711 -9.965 1.00 0.00 H new ATOM 0 HE21 GLN A 155 6.003 -12.728 -10.455 1.00 0.00 H new ATOM 0 HE22 GLN A 155 7.426 -13.584 -11.059 1.00 0.00 H new ATOM 2095 N ALA A 156 8.715 -8.749 -5.595 1.00 0.00 N ATOM 2096 CA ALA A 156 9.233 -8.670 -4.234 1.00 0.00 C ATOM 2097 C ALA A 156 8.257 -7.928 -3.331 1.00 0.00 C ATOM 2098 O ALA A 156 8.310 -8.056 -2.109 1.00 0.00 O ATOM 2099 CB ALA A 156 10.583 -7.954 -4.224 1.00 0.00 C ATOM 0 H ALA A 156 9.343 -8.380 -6.309 1.00 0.00 H new ATOM 0 HA ALA A 156 9.360 -9.685 -3.858 1.00 0.00 H new ATOM 0 HB1 ALA A 156 10.959 -7.901 -3.202 1.00 0.00 H new ATOM 0 HB2 ALA A 156 11.291 -8.504 -4.844 1.00 0.00 H new ATOM 0 HB3 ALA A 156 10.463 -6.945 -4.619 1.00 0.00 H new ATOM 2105 N MET A 157 7.366 -7.145 -3.942 1.00 0.00 N ATOM 2106 CA MET A 157 6.367 -6.377 -3.192 1.00 0.00 C ATOM 2107 C MET A 157 5.015 -7.079 -3.231 1.00 0.00 C ATOM 2108 O MET A 157 4.218 -6.950 -2.304 1.00 0.00 O ATOM 2109 CB MET A 157 6.234 -4.977 -3.792 1.00 0.00 C ATOM 2110 CG MET A 157 7.532 -4.201 -3.559 1.00 0.00 C ATOM 2111 SD MET A 157 7.370 -2.522 -4.223 1.00 0.00 S ATOM 2112 CE MET A 157 7.535 -2.921 -5.983 1.00 0.00 C ATOM 0 H MET A 157 7.315 -7.025 -4.954 1.00 0.00 H new ATOM 0 HA MET A 157 6.694 -6.300 -2.155 1.00 0.00 H new ATOM 0 HB2 MET A 157 6.024 -5.045 -4.859 1.00 0.00 H new ATOM 0 HB3 MET A 157 5.396 -4.451 -3.335 1.00 0.00 H new ATOM 0 HG2 MET A 157 7.756 -4.160 -2.493 1.00 0.00 H new ATOM 0 HG3 MET A 157 8.365 -4.714 -4.040 1.00 0.00 H new ATOM 0 HE1 MET A 157 7.729 -2.008 -6.546 1.00 0.00 H new ATOM 0 HE2 MET A 157 8.363 -3.616 -6.122 1.00 0.00 H new ATOM 0 HE3 MET A 157 6.613 -3.379 -6.340 1.00 0.00 H new ATOM 2122 N GLU A 158 4.760 -7.816 -4.308 1.00 0.00 N ATOM 2123 CA GLU A 158 3.494 -8.528 -4.455 1.00 0.00 C ATOM 2124 C GLU A 158 3.364 -9.638 -3.417 1.00 0.00 C ATOM 2125 O GLU A 158 2.276 -9.898 -2.906 1.00 0.00 O ATOM 2126 CB GLU A 158 3.393 -9.129 -5.858 1.00 0.00 C ATOM 2127 CG GLU A 158 2.008 -9.758 -6.053 1.00 0.00 C ATOM 2128 CD GLU A 158 1.847 -10.241 -7.491 1.00 0.00 C ATOM 2129 OE1 GLU A 158 2.850 -10.346 -8.179 1.00 0.00 O ATOM 2130 OE2 GLU A 158 0.721 -10.491 -7.885 1.00 0.00 O ATOM 0 H GLU A 158 5.408 -7.936 -5.087 1.00 0.00 H new ATOM 0 HA GLU A 158 2.686 -7.813 -4.301 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.561 -8.356 -6.608 1.00 0.00 H new ATOM 0 HB3 GLU A 158 4.168 -9.882 -5.998 1.00 0.00 H new ATOM 0 HG2 GLU A 158 1.880 -10.593 -5.365 1.00 0.00 H new ATOM 0 HG3 GLU A 158 1.233 -9.029 -5.818 1.00 0.00 H new ATOM 2137 N ASP A 159 4.478 -10.287 -3.119 1.00 0.00 N ATOM 2138 CA ASP A 159 4.474 -11.372 -2.145 1.00 0.00 C ATOM 2139 C ASP A 159 4.037 -10.869 -0.772 1.00 0.00 C ATOM 2140 O ASP A 159 3.430 -11.609 0.002 1.00 0.00 O ATOM 2141 CB ASP A 159 5.874 -11.985 -2.044 1.00 0.00 C ATOM 2142 CG ASP A 159 6.901 -10.896 -1.746 1.00 0.00 C ATOM 2143 OD1 ASP A 159 6.613 -9.745 -2.028 1.00 0.00 O ATOM 2144 OD2 ASP A 159 7.960 -11.229 -1.240 1.00 0.00 O ATOM 0 H ASP A 159 5.389 -10.086 -3.531 1.00 0.00 H new ATOM 0 HA ASP A 159 3.765 -12.129 -2.480 1.00 0.00 H new ATOM 0 HB2 ASP A 159 5.894 -12.740 -1.258 1.00 0.00 H new ATOM 0 HB3 ASP A 159 6.127 -12.490 -2.976 1.00 0.00 H new ATOM 2149 N LYS A 160 4.348 -9.616 -0.474 1.00 0.00 N ATOM 2150 CA LYS A 160 3.985 -9.023 0.809 1.00 0.00 C ATOM 2151 C LYS A 160 2.478 -8.835 0.926 1.00 0.00 C ATOM 2152 O LYS A 160 1.907 -8.991 2.001 1.00 0.00 O ATOM 2153 CB LYS A 160 4.681 -7.671 0.959 1.00 0.00 C ATOM 2154 CG LYS A 160 6.206 -7.848 0.872 1.00 0.00 C ATOM 2155 CD LYS A 160 6.742 -8.631 2.092 1.00 0.00 C ATOM 2156 CE LYS A 160 8.252 -8.457 2.199 1.00 0.00 C ATOM 2157 NZ LYS A 160 8.740 -9.218 3.380 1.00 0.00 N ATOM 0 H LYS A 160 4.851 -8.989 -1.102 1.00 0.00 H new ATOM 0 HA LYS A 160 4.306 -9.700 1.601 1.00 0.00 H new ATOM 0 HB2 LYS A 160 4.341 -6.990 0.179 1.00 0.00 H new ATOM 0 HB3 LYS A 160 4.414 -7.220 1.915 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.463 -8.377 -0.046 1.00 0.00 H new ATOM 0 HG3 LYS A 160 6.687 -6.871 0.822 1.00 0.00 H new ATOM 0 HD2 LYS A 160 6.261 -8.275 3.003 1.00 0.00 H new ATOM 0 HD3 LYS A 160 6.495 -9.688 1.993 1.00 0.00 H new ATOM 0 HE2 LYS A 160 8.738 -8.816 1.292 1.00 0.00 H new ATOM 0 HE3 LYS A 160 8.504 -7.401 2.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 9.771 -9.106 3.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 8.282 -8.855 4.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 8.509 -10.225 3.263 1.00 0.00 H new ATOM 2171 N LEU A 161 1.855 -8.491 -0.188 1.00 0.00 N ATOM 2172 CA LEU A 161 0.416 -8.261 -0.199 1.00 0.00 C ATOM 2173 C LEU A 161 -0.330 -9.497 0.277 1.00 0.00 C ATOM 2174 O LEU A 161 -1.365 -9.399 0.928 1.00 0.00 O ATOM 2175 CB LEU A 161 -0.048 -7.915 -1.620 1.00 0.00 C ATOM 2176 CG LEU A 161 0.834 -6.802 -2.200 1.00 0.00 C ATOM 2177 CD1 LEU A 161 0.355 -6.457 -3.612 1.00 0.00 C ATOM 2178 CD2 LEU A 161 0.779 -5.553 -1.306 1.00 0.00 C ATOM 0 H LEU A 161 2.315 -8.365 -1.090 1.00 0.00 H new ATOM 0 HA LEU A 161 0.200 -7.432 0.475 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.004 -8.800 -2.254 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -1.090 -7.595 -1.604 1.00 0.00 H new ATOM 0 HG LEU A 161 1.866 -7.151 -2.241 1.00 0.00 H new ATOM 0 HD11 LEU A 161 0.981 -5.666 -4.025 1.00 0.00 H new ATOM 0 HD12 LEU A 161 0.422 -7.342 -4.245 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -0.680 -6.117 -3.572 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.410 -4.773 -1.732 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -0.249 -5.195 -1.244 1.00 0.00 H new ATOM 0 HD23 LEU A 161 1.136 -5.804 -0.307 1.00 0.00 H new ATOM 2190 N ASN A 162 0.213 -10.652 -0.044 1.00 0.00 N ATOM 2191 CA ASN A 162 -0.409 -11.913 0.369 1.00 0.00 C ATOM 2192 C ASN A 162 -0.234 -12.162 1.869 1.00 0.00 C ATOM 2193 O ASN A 162 -1.141 -12.662 2.535 1.00 0.00 O ATOM 2194 CB ASN A 162 0.198 -13.079 -0.414 1.00 0.00 C ATOM 2195 CG ASN A 162 -0.466 -14.392 -0.003 1.00 0.00 C ATOM 2196 OD1 ASN A 162 -1.502 -14.383 0.664 1.00 0.00 O ATOM 2197 ND2 ASN A 162 0.071 -15.525 -0.363 1.00 0.00 N ATOM 0 H ASN A 162 1.073 -10.755 -0.583 1.00 0.00 H new ATOM 0 HA ASN A 162 -1.476 -11.840 0.156 1.00 0.00 H new ATOM 0 HB2 ASN A 162 0.067 -12.916 -1.484 1.00 0.00 H new ATOM 0 HB3 ASN A 162 1.271 -13.132 -0.229 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -0.367 -16.406 -0.092 1.00 0.00 H new ATOM 0 HD22 ASN A 162 0.929 -15.530 -0.915 1.00 0.00 H new ATOM 2204 N ASN A 163 0.944 -11.834 2.385 1.00 0.00 N ATOM 2205 CA ASN A 163 1.235 -12.050 3.795 1.00 0.00 C ATOM 2206 C ASN A 163 0.348 -11.190 4.682 1.00 0.00 C ATOM 2207 O ASN A 163 -0.156 -11.657 5.704 1.00 0.00 O ATOM 2208 CB ASN A 163 2.704 -11.716 4.076 1.00 0.00 C ATOM 2209 CG ASN A 163 3.019 -11.925 5.558 1.00 0.00 C ATOM 2210 OD1 ASN A 163 3.082 -13.060 6.028 1.00 0.00 O ATOM 2211 ND2 ASN A 163 3.207 -10.887 6.327 1.00 0.00 N ATOM 0 H ASN A 163 1.708 -11.420 1.851 1.00 0.00 H new ATOM 0 HA ASN A 163 1.038 -13.098 4.022 1.00 0.00 H new ATOM 0 HB2 ASN A 163 3.351 -12.347 3.467 1.00 0.00 H new ATOM 0 HB3 ASN A 163 2.910 -10.683 3.795 1.00 0.00 H new ATOM 0 HD21 ASN A 163 3.406 -11.017 7.319 1.00 0.00 H new ATOM 0 HD22 ASN A 163 3.154 -9.946 5.936 1.00 0.00 H new ATOM 2218 N VAL A 164 0.163 -9.933 4.294 1.00 0.00 N ATOM 2219 CA VAL A 164 -0.662 -9.014 5.068 1.00 0.00 C ATOM 2220 C VAL A 164 -2.145 -9.261 4.818 1.00 0.00 C ATOM 2221 O VAL A 164 -2.959 -9.188 5.731 1.00 0.00 O ATOM 2222 CB VAL A 164 -0.318 -7.569 4.689 1.00 0.00 C ATOM 2223 CG1 VAL A 164 1.175 -7.317 4.938 1.00 0.00 C ATOM 2224 CG2 VAL A 164 -0.634 -7.336 3.203 1.00 0.00 C ATOM 0 H VAL A 164 0.572 -9.529 3.451 1.00 0.00 H new ATOM 0 HA VAL A 164 -0.457 -9.182 6.125 1.00 0.00 H new ATOM 0 HB VAL A 164 -0.910 -6.885 5.297 1.00 0.00 H new ATOM 0 HG11 VAL A 164 1.420 -6.290 4.669 1.00 0.00 H new ATOM 0 HG12 VAL A 164 1.401 -7.480 5.992 1.00 0.00 H new ATOM 0 HG13 VAL A 164 1.766 -8.002 4.330 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -0.389 -6.308 2.936 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -0.043 -8.020 2.594 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -1.694 -7.514 3.024 1.00 0.00 H new ATOM 2234 N ASN A 165 -2.483 -9.551 3.570 1.00 0.00 N ATOM 2235 CA ASN A 165 -3.876 -9.795 3.218 1.00 0.00 C ATOM 2236 C ASN A 165 -4.469 -10.882 4.102 1.00 0.00 C ATOM 2237 O ASN A 165 -5.667 -10.879 4.384 1.00 0.00 O ATOM 2238 CB ASN A 165 -3.988 -10.207 1.742 1.00 0.00 C ATOM 2239 CG ASN A 165 -5.421 -10.615 1.404 1.00 0.00 C ATOM 2240 OD1 ASN A 165 -6.369 -9.927 1.783 1.00 0.00 O ATOM 2241 ND2 ASN A 165 -5.632 -11.699 0.712 1.00 0.00 N ATOM 0 H ASN A 165 -1.824 -9.623 2.794 1.00 0.00 H new ATOM 0 HA ASN A 165 -4.434 -8.872 3.374 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -3.680 -9.379 1.104 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -3.311 -11.036 1.538 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -6.585 -11.980 0.483 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -4.844 -12.266 0.400 1.00 0.00 H new ATOM 2248 N LYS A 166 -3.636 -11.820 4.514 1.00 0.00 N ATOM 2249 CA LYS A 166 -4.114 -12.914 5.342 1.00 0.00 C ATOM 2250 C LYS A 166 -4.504 -12.432 6.731 1.00 0.00 C ATOM 2251 O LYS A 166 -5.669 -12.484 7.118 1.00 0.00 O ATOM 2252 CB LYS A 166 -3.017 -13.979 5.469 1.00 0.00 C ATOM 2253 CG LYS A 166 -3.605 -15.295 6.052 1.00 0.00 C ATOM 2254 CD LYS A 166 -4.186 -16.159 4.925 1.00 0.00 C ATOM 2255 CE LYS A 166 -4.783 -17.427 5.517 1.00 0.00 C ATOM 2256 NZ LYS A 166 -5.941 -17.065 6.382 1.00 0.00 N ATOM 0 H LYS A 166 -2.640 -11.848 4.294 1.00 0.00 H new ATOM 0 HA LYS A 166 -4.998 -13.336 4.864 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -2.574 -14.172 4.492 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -2.218 -13.613 6.114 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -2.827 -15.847 6.580 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -4.382 -15.064 6.781 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -4.951 -15.603 4.383 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -3.406 -16.412 4.207 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -5.104 -18.098 4.721 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -4.031 -17.960 6.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -6.568 -17.888 6.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -5.597 -16.772 7.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -6.468 -16.281 5.946 1.00 0.00 H new ATOM 2270 N LYS A 167 -3.516 -11.982 7.481 1.00 0.00 N ATOM 2271 CA LYS A 167 -3.755 -11.522 8.834 1.00 0.00 C ATOM 2272 C LYS A 167 -4.772 -10.399 8.863 1.00 0.00 C ATOM 2273 O LYS A 167 -5.575 -10.309 9.792 1.00 0.00 O ATOM 2274 CB LYS A 167 -2.451 -11.019 9.464 1.00 0.00 C ATOM 2275 CG LYS A 167 -2.616 -10.898 11.010 1.00 0.00 C ATOM 2276 CD LYS A 167 -2.260 -12.244 11.700 1.00 0.00 C ATOM 2277 CE LYS A 167 -0.756 -12.303 11.974 1.00 0.00 C ATOM 2278 NZ LYS A 167 -0.417 -13.615 12.572 1.00 0.00 N ATOM 0 H LYS A 167 -2.544 -11.926 7.177 1.00 0.00 H new ATOM 0 HA LYS A 167 -4.143 -12.368 9.401 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -1.637 -11.704 9.230 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -2.184 -10.050 9.042 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -1.971 -10.106 11.390 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -3.641 -10.618 11.252 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -2.813 -12.342 12.634 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -2.556 -13.079 11.065 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -0.200 -12.159 11.048 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -0.466 -11.497 12.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 0.605 -13.657 12.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -0.938 -13.735 13.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -0.680 -14.375 11.913 1.00 0.00 H new ATOM 2292 N GLN A 168 -4.744 -9.544 7.857 1.00 0.00 N ATOM 2293 CA GLN A 168 -5.655 -8.420 7.774 1.00 0.00 C ATOM 2294 C GLN A 168 -7.075 -8.892 7.495 1.00 0.00 C ATOM 2295 O GLN A 168 -7.992 -8.612 8.266 1.00 0.00 O ATOM 2296 CB GLN A 168 -5.192 -7.478 6.655 1.00 0.00 C ATOM 2297 CG GLN A 168 -3.869 -6.797 7.047 1.00 0.00 C ATOM 2298 CD GLN A 168 -4.113 -5.793 8.166 1.00 0.00 C ATOM 2299 OE1 GLN A 168 -5.133 -5.104 8.164 1.00 0.00 O ATOM 2300 NE2 GLN A 168 -3.239 -5.670 9.123 1.00 0.00 N ATOM 0 H GLN A 168 -4.090 -9.610 7.077 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.652 -7.894 8.728 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -5.061 -8.038 5.729 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -5.956 -6.724 6.466 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -3.146 -7.546 7.370 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -3.439 -6.292 6.182 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -2.395 -6.243 9.120 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -3.398 -5.000 9.876 1.00 0.00 H new ATOM 2309 N HIS A 169 -7.253 -9.600 6.389 1.00 0.00 N ATOM 2310 CA HIS A 169 -8.571 -10.087 6.018 1.00 0.00 C ATOM 2311 C HIS A 169 -9.097 -11.074 7.060 1.00 0.00 C ATOM 2312 O HIS A 169 -10.271 -11.034 7.430 1.00 0.00 O ATOM 2313 CB HIS A 169 -8.509 -10.768 4.643 1.00 0.00 C ATOM 2314 CG HIS A 169 -9.900 -10.941 4.096 1.00 0.00 C ATOM 2315 ND1 HIS A 169 -10.334 -10.260 2.971 1.00 0.00 N ATOM 2316 CD2 HIS A 169 -10.965 -11.697 4.512 1.00 0.00 C ATOM 2317 CE1 HIS A 169 -11.611 -10.614 2.750 1.00 0.00 C ATOM 2318 NE2 HIS A 169 -12.045 -11.486 3.659 1.00 0.00 N ATOM 0 H HIS A 169 -6.507 -9.848 5.739 1.00 0.00 H new ATOM 0 HA HIS A 169 -9.251 -9.237 5.971 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -7.911 -10.169 3.957 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -8.019 -11.738 4.729 1.00 0.00 H new ATOM 0 HD1 HIS A 169 -9.784 -9.608 2.412 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -10.966 -12.355 5.369 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -12.212 -10.238 1.935 1.00 0.00 H new ATOM 2327 N ASP A 170 -8.221 -11.954 7.525 1.00 0.00 N ATOM 2328 CA ASP A 170 -8.603 -12.950 8.516 1.00 0.00 C ATOM 2329 C ASP A 170 -9.181 -12.273 9.753 1.00 0.00 C ATOM 2330 O ASP A 170 -9.895 -12.897 10.537 1.00 0.00 O ATOM 2331 CB ASP A 170 -7.384 -13.789 8.911 1.00 0.00 C ATOM 2332 CG ASP A 170 -7.779 -14.829 9.956 1.00 0.00 C ATOM 2333 OD1 ASP A 170 -8.600 -15.675 9.642 1.00 0.00 O ATOM 2334 OD2 ASP A 170 -7.258 -14.761 11.057 1.00 0.00 O ATOM 0 H ASP A 170 -7.245 -11.999 7.233 1.00 0.00 H new ATOM 0 HA ASP A 170 -9.363 -13.599 8.081 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -6.973 -14.284 8.031 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -6.601 -13.143 9.308 1.00 0.00 H new ATOM 2339 N ALA A 171 -8.861 -10.997 9.928 1.00 0.00 N ATOM 2340 CA ALA A 171 -9.349 -10.251 11.079 1.00 0.00 C ATOM 2341 C ALA A 171 -10.873 -10.185 11.079 1.00 0.00 C ATOM 2342 O ALA A 171 -11.509 -10.231 12.131 1.00 0.00 O ATOM 2343 CB ALA A 171 -8.769 -8.830 11.064 1.00 0.00 C ATOM 0 H ALA A 171 -8.270 -10.461 9.292 1.00 0.00 H new ATOM 0 HA ALA A 171 -9.026 -10.767 11.983 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -9.138 -8.277 11.928 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.681 -8.881 11.104 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -9.076 -8.322 10.150 1.00 0.00 H new ATOM 2349 N LEU A 172 -11.450 -10.070 9.895 1.00 0.00 N ATOM 2350 CA LEU A 172 -12.901 -9.985 9.760 1.00 0.00 C ATOM 2351 C LEU A 172 -13.562 -11.275 10.204 1.00 0.00 C ATOM 2352 O LEU A 172 -14.711 -11.274 10.633 1.00 0.00 O ATOM 2353 CB LEU A 172 -13.265 -9.678 8.290 1.00 0.00 C ATOM 2354 CG LEU A 172 -13.101 -8.169 8.007 1.00 0.00 C ATOM 2355 CD1 LEU A 172 -14.162 -7.338 8.801 1.00 0.00 C ATOM 2356 CD2 LEU A 172 -11.666 -7.729 8.397 1.00 0.00 C ATOM 0 H LEU A 172 -10.940 -10.033 9.012 1.00 0.00 H new ATOM 0 HA LEU A 172 -13.266 -9.182 10.400 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -12.625 -10.253 7.621 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -14.292 -9.984 8.090 1.00 0.00 H new ATOM 0 HG LEU A 172 -13.260 -7.986 6.944 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -14.028 -6.278 8.587 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -15.164 -7.645 8.501 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -14.034 -7.511 9.870 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -11.546 -6.664 8.199 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -11.502 -7.922 9.457 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -10.941 -8.292 7.809 1.00 0.00 H new ATOM 2368 N LYS A 173 -12.838 -12.372 10.091 1.00 0.00 N ATOM 2369 CA LYS A 173 -13.375 -13.673 10.473 1.00 0.00 C ATOM 2370 C LYS A 173 -13.320 -13.848 11.981 1.00 0.00 C ATOM 2371 O LYS A 173 -14.015 -14.695 12.537 1.00 0.00 O ATOM 2372 CB LYS A 173 -12.566 -14.786 9.775 1.00 0.00 C ATOM 2373 CG LYS A 173 -13.119 -15.044 8.371 1.00 0.00 C ATOM 2374 CD LYS A 173 -13.012 -13.770 7.525 1.00 0.00 C ATOM 2375 CE LYS A 173 -13.413 -14.081 6.090 1.00 0.00 C ATOM 2376 NZ LYS A 173 -13.386 -12.828 5.293 1.00 0.00 N ATOM 0 H LYS A 173 -11.881 -12.393 9.740 1.00 0.00 H new ATOM 0 HA LYS A 173 -14.417 -13.735 10.161 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -11.517 -14.498 9.713 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -12.610 -15.702 10.365 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -12.565 -15.854 7.896 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -14.159 -15.363 8.434 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -13.658 -12.993 7.934 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -11.993 -13.385 7.554 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -12.731 -14.814 5.660 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -14.410 -14.520 6.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -14.359 -12.542 5.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -12.926 -12.076 5.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -12.854 -12.987 4.414 1.00 0.00 H new ATOM 2390 N ASN A 174 -12.496 -13.050 12.636 1.00 0.00 N ATOM 2391 CA ASN A 174 -12.362 -13.128 14.087 1.00 0.00 C ATOM 2392 C ASN A 174 -13.496 -12.383 14.783 1.00 0.00 C ATOM 2393 O ASN A 174 -13.860 -12.710 15.912 1.00 0.00 O ATOM 2394 CB ASN A 174 -11.022 -12.529 14.518 1.00 0.00 C ATOM 2395 CG ASN A 174 -10.794 -12.782 16.005 1.00 0.00 C ATOM 2396 OD1 ASN A 174 -11.073 -11.915 16.832 1.00 0.00 O ATOM 2397 ND2 ASN A 174 -10.305 -13.927 16.394 1.00 0.00 N ATOM 0 H ASN A 174 -11.910 -12.342 12.193 1.00 0.00 H new ATOM 0 HA ASN A 174 -12.408 -14.178 14.375 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -10.213 -12.971 13.937 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.011 -11.458 14.317 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.153 -14.106 17.387 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -10.075 -14.644 15.706 1.00 0.00 H new ATOM 2404 N LEU A 175 -14.048 -11.378 14.107 1.00 0.00 N ATOM 2405 CA LEU A 175 -15.138 -10.579 14.669 1.00 0.00 C ATOM 2406 C LEU A 175 -16.474 -11.264 14.446 1.00 0.00 C ATOM 2407 O LEU A 175 -17.487 -10.853 15.004 1.00 0.00 O ATOM 2408 CB LEU A 175 -15.151 -9.197 14.011 1.00 0.00 C ATOM 2409 CG LEU A 175 -13.789 -8.510 14.213 1.00 0.00 C ATOM 2410 CD1 LEU A 175 -13.760 -7.198 13.421 1.00 0.00 C ATOM 2411 CD2 LEU A 175 -13.537 -8.215 15.714 1.00 0.00 C ATOM 0 H LEU A 175 -13.760 -11.097 13.170 1.00 0.00 H new ATOM 0 HA LEU A 175 -14.977 -10.474 15.742 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -15.366 -9.293 12.947 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -15.944 -8.586 14.442 1.00 0.00 H new ATOM 0 HG LEU A 175 -13.005 -9.178 13.856 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -12.796 -6.709 13.562 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -13.908 -7.409 12.362 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -14.555 -6.542 13.775 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -12.568 -7.729 15.832 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -14.320 -7.558 16.092 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -13.545 -9.150 16.275 1.00 0.00 H new