USER MOD reduce.3.24.130724 H: found=0, std=0, add=707, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 706 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 162 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 166 MET CE :methyl -163:sc= -1.59 (180deg=-3.42!) USER MOD Set 2.1: A 148 ASN : amide:sc= -0.36 K(o=0.018,f=-2.7!) USER MOD Set 2.2: A 151 SER OG : rot 111:sc= 0.377 USER MOD Set 3.1: A 125 TYR OH : rot 70:sc=-0.00857 USER MOD Set 3.2: A 129 CYS SG : rot -179:sc= -2.52! USER MOD Set 4.1: A 88 GLN : amide:sc= -0.0648 K(o=0.025,f=-2.3!) USER MOD Set 4.2: A 164 TYR OH : rot -28:sc= 0.0898 USER MOD Set 5.1: A 85 TYR OH : rot -56:sc= 0.071 USER MOD Set 5.2: A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= -0.478 X(o=-0.48,f=-0.5) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= -0.0107 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc= -0.593 K(o=-0.59,f=-2.9!) USER MOD Single : A 108 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0054) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -11:sc= -0.156 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= -0.55 K(o=-0.55,f=-1.6) USER MOD Single : A 142 HIS : no HD1:sc= -0.337 X(o=-0.34,f=-0.23) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HD1:sc= -7.53! C(o=-7.5!,f=-7.3!) USER MOD Single : A 157 TYR OH : rot -15:sc= -2.08! USER MOD ----------------------------------------------------------------- ATOM 175 N TYR A 85 9.026 -7.006 -3.458 1.00 0.00 N ATOM 176 CA TYR A 85 7.614 -6.843 -3.133 1.00 0.00 C ATOM 177 C TYR A 85 6.759 -6.849 -4.397 1.00 0.00 C ATOM 178 O TYR A 85 5.695 -7.467 -4.438 1.00 0.00 O ATOM 179 CB TYR A 85 7.393 -5.541 -2.361 1.00 0.00 C ATOM 180 CG TYR A 85 6.054 -5.471 -1.661 1.00 0.00 C ATOM 181 CD1 TYR A 85 5.781 -6.273 -0.560 1.00 0.00 C ATOM 182 CD2 TYR A 85 5.063 -4.603 -2.101 1.00 0.00 C ATOM 183 CE1 TYR A 85 4.559 -6.213 0.082 1.00 0.00 C ATOM 184 CE2 TYR A 85 3.839 -4.535 -1.465 1.00 0.00 C ATOM 185 CZ TYR A 85 3.591 -5.342 -0.375 1.00 0.00 C ATOM 186 OH TYR A 85 2.373 -5.279 0.263 1.00 0.00 O ATOM 0 HA TYR A 85 7.313 -7.684 -2.508 1.00 0.00 H new ATOM 0 HB2 TYR A 85 8.186 -5.428 -1.622 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.477 -4.701 -3.050 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.537 -6.955 -0.200 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.253 -3.970 -2.955 1.00 0.00 H new ATOM 0 HE1 TYR A 85 4.363 -6.844 0.936 1.00 0.00 H new ATOM 0 HE2 TYR A 85 3.080 -3.853 -1.820 1.00 0.00 H new ATOM 0 HH TYR A 85 1.968 -6.171 0.284 1.00 0.00 H new ATOM 196 N LEU A 86 7.234 -6.157 -5.427 1.00 0.00 N ATOM 197 CA LEU A 86 6.515 -6.082 -6.694 1.00 0.00 C ATOM 198 C LEU A 86 6.410 -7.459 -7.343 1.00 0.00 C ATOM 199 O LEU A 86 5.314 -7.936 -7.635 1.00 0.00 O ATOM 200 CB LEU A 86 7.218 -5.111 -7.644 1.00 0.00 C ATOM 201 CG LEU A 86 7.369 -3.674 -7.143 1.00 0.00 C ATOM 202 CD1 LEU A 86 8.435 -2.940 -7.942 1.00 0.00 C ATOM 203 CD2 LEU A 86 6.039 -2.938 -7.223 1.00 0.00 C ATOM 0 H LEU A 86 8.113 -5.640 -5.410 1.00 0.00 H new ATOM 0 HA LEU A 86 5.508 -5.718 -6.491 1.00 0.00 H new ATOM 0 HB2 LEU A 86 8.210 -5.504 -7.864 1.00 0.00 H new ATOM 0 HB3 LEU A 86 6.667 -5.091 -8.584 1.00 0.00 H new ATOM 0 HG LEU A 86 7.682 -3.704 -6.099 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.529 -1.919 -7.572 1.00 0.00 H new ATOM 0 HD12 LEU A 86 9.390 -3.455 -7.833 1.00 0.00 H new ATOM 0 HD13 LEU A 86 8.151 -2.920 -8.994 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.166 -1.917 -6.862 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.696 -2.917 -8.257 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.301 -3.452 -6.606 1.00 0.00 H new ATOM 215 N ASP A 87 7.557 -8.093 -7.563 1.00 0.00 N ATOM 216 CA ASP A 87 7.594 -9.416 -8.173 1.00 0.00 C ATOM 217 C ASP A 87 6.779 -10.414 -7.357 1.00 0.00 C ATOM 218 O ASP A 87 6.304 -11.420 -7.885 1.00 0.00 O ATOM 219 CB ASP A 87 9.038 -9.902 -8.302 1.00 0.00 C ATOM 220 CG ASP A 87 9.909 -8.931 -9.074 1.00 0.00 C ATOM 221 OD1 ASP A 87 9.386 -8.266 -9.993 1.00 0.00 O ATOM 222 OD2 ASP A 87 11.115 -8.837 -8.762 1.00 0.00 O ATOM 0 H ASP A 87 8.473 -7.711 -7.328 1.00 0.00 H new ATOM 0 HA ASP A 87 7.154 -9.342 -9.168 1.00 0.00 H new ATOM 0 HB2 ASP A 87 9.458 -10.051 -7.307 1.00 0.00 H new ATOM 0 HB3 ASP A 87 9.049 -10.871 -8.801 1.00 0.00 H new ATOM 227 N GLN A 88 6.622 -10.130 -6.069 1.00 0.00 N ATOM 228 CA GLN A 88 5.866 -11.004 -5.180 1.00 0.00 C ATOM 229 C GLN A 88 4.366 -10.811 -5.374 1.00 0.00 C ATOM 230 O GLN A 88 3.653 -11.746 -5.742 1.00 0.00 O ATOM 231 CB GLN A 88 6.243 -10.733 -3.722 1.00 0.00 C ATOM 232 CG GLN A 88 7.412 -11.571 -3.230 1.00 0.00 C ATOM 233 CD GLN A 88 7.345 -11.849 -1.741 1.00 0.00 C ATOM 234 OE1 GLN A 88 6.298 -11.687 -1.114 1.00 0.00 O ATOM 235 NE2 GLN A 88 8.466 -12.270 -1.166 1.00 0.00 N ATOM 0 H GLN A 88 7.008 -9.301 -5.617 1.00 0.00 H new ATOM 0 HA GLN A 88 6.116 -12.036 -5.427 1.00 0.00 H new ATOM 0 HB2 GLN A 88 6.491 -9.677 -3.610 1.00 0.00 H new ATOM 0 HB3 GLN A 88 5.377 -10.926 -3.089 1.00 0.00 H new ATOM 0 HG2 GLN A 88 7.430 -12.517 -3.772 1.00 0.00 H new ATOM 0 HG3 GLN A 88 8.345 -11.056 -3.458 1.00 0.00 H new ATOM 0 HE21 GLN A 88 9.311 -12.391 -1.724 1.00 0.00 H new ATOM 0 HE22 GLN A 88 8.481 -12.473 -0.166 1.00 0.00 H new ATOM 244 N ILE A 89 3.893 -9.595 -5.123 1.00 0.00 N ATOM 245 CA ILE A 89 2.478 -9.281 -5.271 1.00 0.00 C ATOM 246 C ILE A 89 2.022 -9.463 -6.715 1.00 0.00 C ATOM 247 O ILE A 89 0.870 -9.808 -6.974 1.00 0.00 O ATOM 248 CB ILE A 89 2.171 -7.839 -4.825 1.00 0.00 C ATOM 249 CG1 ILE A 89 0.660 -7.599 -4.801 1.00 0.00 C ATOM 250 CG2 ILE A 89 2.856 -6.843 -5.749 1.00 0.00 C ATOM 251 CD1 ILE A 89 0.266 -6.293 -4.149 1.00 0.00 C ATOM 0 H ILE A 89 4.469 -8.811 -4.816 1.00 0.00 H new ATOM 0 HA ILE A 89 1.933 -9.974 -4.630 1.00 0.00 H new ATOM 0 HB ILE A 89 2.558 -7.696 -3.816 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.282 -7.614 -5.823 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.178 -8.420 -4.271 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.630 -5.828 -5.422 1.00 0.00 H new ATOM 0 HG22 ILE A 89 3.934 -7.002 -5.720 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.495 -6.984 -6.768 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.819 -6.190 -4.168 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.614 -6.283 -3.116 1.00 0.00 H new ATOM 0 HD13 ILE A 89 0.719 -5.464 -4.693 1.00 0.00 H new ATOM 263 N ALA A 90 2.936 -9.229 -7.652 1.00 0.00 N ATOM 264 CA ALA A 90 2.629 -9.370 -9.070 1.00 0.00 C ATOM 265 C ALA A 90 2.395 -10.831 -9.438 1.00 0.00 C ATOM 266 O ALA A 90 1.379 -11.175 -10.042 1.00 0.00 O ATOM 267 CB ALA A 90 3.753 -8.785 -9.913 1.00 0.00 C ATOM 0 H ALA A 90 3.894 -8.941 -7.454 1.00 0.00 H new ATOM 0 HA ALA A 90 1.711 -8.819 -9.275 1.00 0.00 H new ATOM 0 HB1 ALA A 90 3.511 -8.897 -10.970 1.00 0.00 H new ATOM 0 HB2 ALA A 90 3.872 -7.727 -9.678 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.682 -9.311 -9.696 1.00 0.00 H new ATOM 273 N LYS A 91 3.341 -11.688 -9.070 1.00 0.00 N ATOM 274 CA LYS A 91 3.239 -13.113 -9.361 1.00 0.00 C ATOM 275 C LYS A 91 1.858 -13.646 -8.991 1.00 0.00 C ATOM 276 O LYS A 91 1.377 -14.614 -9.580 1.00 0.00 O ATOM 277 CB LYS A 91 4.317 -13.889 -8.600 1.00 0.00 C ATOM 278 CG LYS A 91 4.548 -15.292 -9.134 1.00 0.00 C ATOM 279 CD LYS A 91 5.592 -16.034 -8.318 1.00 0.00 C ATOM 280 CE LYS A 91 4.985 -16.658 -7.071 1.00 0.00 C ATOM 281 NZ LYS A 91 6.013 -17.332 -6.231 1.00 0.00 N ATOM 0 H LYS A 91 4.188 -11.420 -8.569 1.00 0.00 H new ATOM 0 HA LYS A 91 3.388 -13.251 -10.432 1.00 0.00 H new ATOM 0 HB2 LYS A 91 5.253 -13.333 -8.646 1.00 0.00 H new ATOM 0 HB3 LYS A 91 4.034 -13.951 -7.549 1.00 0.00 H new ATOM 0 HG2 LYS A 91 3.610 -15.847 -9.118 1.00 0.00 H new ATOM 0 HG3 LYS A 91 4.869 -15.238 -10.174 1.00 0.00 H new ATOM 0 HD2 LYS A 91 6.048 -16.812 -8.930 1.00 0.00 H new ATOM 0 HD3 LYS A 91 6.388 -15.346 -8.032 1.00 0.00 H new ATOM 0 HE2 LYS A 91 4.486 -15.886 -6.485 1.00 0.00 H new ATOM 0 HE3 LYS A 91 4.222 -17.381 -7.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 5.559 -17.744 -5.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 6.472 -18.086 -6.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 6.727 -16.638 -5.933 1.00 0.00 H new ATOM 295 N PHE A 92 1.225 -13.007 -8.013 1.00 0.00 N ATOM 296 CA PHE A 92 -0.101 -13.416 -7.565 1.00 0.00 C ATOM 297 C PHE A 92 -1.180 -12.884 -8.503 1.00 0.00 C ATOM 298 O PHE A 92 -2.108 -13.605 -8.871 1.00 0.00 O ATOM 299 CB PHE A 92 -0.358 -12.919 -6.141 1.00 0.00 C ATOM 300 CG PHE A 92 -1.816 -12.787 -5.805 1.00 0.00 C ATOM 301 CD1 PHE A 92 -2.669 -13.872 -5.927 1.00 0.00 C ATOM 302 CD2 PHE A 92 -2.333 -11.579 -5.368 1.00 0.00 C ATOM 303 CE1 PHE A 92 -4.011 -13.753 -5.620 1.00 0.00 C ATOM 304 CE2 PHE A 92 -3.675 -11.454 -5.058 1.00 0.00 C ATOM 305 CZ PHE A 92 -4.515 -12.543 -5.184 1.00 0.00 C ATOM 0 H PHE A 92 1.609 -12.204 -7.515 1.00 0.00 H new ATOM 0 HA PHE A 92 -0.140 -14.505 -7.575 1.00 0.00 H new ATOM 0 HB2 PHE A 92 0.108 -13.607 -5.435 1.00 0.00 H new ATOM 0 HB3 PHE A 92 0.126 -11.951 -6.010 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -2.281 -14.821 -6.266 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -1.680 -10.724 -5.268 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.666 -14.606 -5.721 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -4.066 -10.506 -4.718 1.00 0.00 H new ATOM 0 HZ PHE A 92 -5.563 -12.449 -4.942 1.00 0.00 H new ATOM 315 N TRP A 93 -1.052 -11.619 -8.886 1.00 0.00 N ATOM 316 CA TRP A 93 -2.016 -10.989 -9.781 1.00 0.00 C ATOM 317 C TRP A 93 -1.914 -11.571 -11.186 1.00 0.00 C ATOM 318 O TRP A 93 -2.902 -12.051 -11.742 1.00 0.00 O ATOM 319 CB TRP A 93 -1.792 -9.477 -9.823 1.00 0.00 C ATOM 320 CG TRP A 93 -2.346 -8.760 -8.630 1.00 0.00 C ATOM 321 CD1 TRP A 93 -1.638 -8.076 -7.683 1.00 0.00 C ATOM 322 CD2 TRP A 93 -3.724 -8.659 -8.255 1.00 0.00 C ATOM 323 NE1 TRP A 93 -2.493 -7.555 -6.742 1.00 0.00 N ATOM 324 CE2 TRP A 93 -3.778 -7.898 -7.070 1.00 0.00 C ATOM 325 CE3 TRP A 93 -4.917 -9.135 -8.805 1.00 0.00 C ATOM 326 CZ2 TRP A 93 -4.979 -7.605 -6.429 1.00 0.00 C ATOM 327 CZ3 TRP A 93 -6.108 -8.843 -8.167 1.00 0.00 C ATOM 328 CH2 TRP A 93 -6.132 -8.084 -6.989 1.00 0.00 C ATOM 0 H TRP A 93 -0.290 -11.009 -8.591 1.00 0.00 H new ATOM 0 HA TRP A 93 -3.016 -11.189 -9.397 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -0.723 -9.277 -9.893 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -2.252 -9.074 -10.726 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -0.564 -7.962 -7.675 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -2.216 -7.002 -5.931 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -4.909 -9.721 -9.712 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -5.000 -7.020 -5.521 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -7.036 -9.206 -8.583 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -7.079 -7.873 -6.514 1.00 0.00 H new ATOM 339 N GLU A 94 -0.714 -11.525 -11.756 1.00 0.00 N ATOM 340 CA GLU A 94 -0.485 -12.047 -13.098 1.00 0.00 C ATOM 341 C GLU A 94 -1.251 -13.350 -13.312 1.00 0.00 C ATOM 342 O GLU A 94 -1.835 -13.571 -14.373 1.00 0.00 O ATOM 343 CB GLU A 94 1.009 -12.276 -13.332 1.00 0.00 C ATOM 344 CG GLU A 94 1.601 -13.372 -12.461 1.00 0.00 C ATOM 345 CD GLU A 94 3.064 -13.632 -12.764 1.00 0.00 C ATOM 346 OE1 GLU A 94 3.892 -12.733 -12.509 1.00 0.00 O ATOM 347 OE2 GLU A 94 3.380 -14.735 -13.257 1.00 0.00 O ATOM 0 H GLU A 94 0.114 -11.132 -11.309 1.00 0.00 H new ATOM 0 HA GLU A 94 -0.848 -11.310 -13.814 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.169 -12.530 -14.380 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.544 -11.345 -13.144 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.495 -13.095 -11.412 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.035 -14.292 -12.606 1.00 0.00 H new ATOM 354 N ILE A 95 -1.241 -14.208 -12.298 1.00 0.00 N ATOM 355 CA ILE A 95 -1.935 -15.488 -12.375 1.00 0.00 C ATOM 356 C ILE A 95 -3.446 -15.293 -12.412 1.00 0.00 C ATOM 357 O ILE A 95 -4.123 -15.786 -13.314 1.00 0.00 O ATOM 358 CB ILE A 95 -1.574 -16.396 -11.185 1.00 0.00 C ATOM 359 CG1 ILE A 95 -0.070 -16.676 -11.165 1.00 0.00 C ATOM 360 CG2 ILE A 95 -2.359 -17.697 -11.254 1.00 0.00 C ATOM 361 CD1 ILE A 95 0.405 -17.338 -9.891 1.00 0.00 C ATOM 0 H ILE A 95 -0.761 -14.041 -11.414 1.00 0.00 H new ATOM 0 HA ILE A 95 -1.611 -15.968 -13.299 1.00 0.00 H new ATOM 0 HB ILE A 95 -1.841 -15.882 -10.262 1.00 0.00 H new ATOM 0 HG12 ILE A 95 0.184 -17.313 -12.012 1.00 0.00 H new ATOM 0 HG13 ILE A 95 0.468 -15.737 -11.299 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -2.093 -18.328 -10.406 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -3.427 -17.480 -11.224 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -2.121 -18.217 -12.182 1.00 0.00 H new ATOM 0 HD11 ILE A 95 1.480 -17.506 -9.947 1.00 0.00 H new ATOM 0 HD12 ILE A 95 0.183 -16.693 -9.041 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -0.105 -18.293 -9.765 1.00 0.00 H new ATOM 373 N GLN A 96 -3.968 -14.570 -11.426 1.00 0.00 N ATOM 374 CA GLN A 96 -5.401 -14.309 -11.347 1.00 0.00 C ATOM 375 C GLN A 96 -5.954 -13.890 -12.705 1.00 0.00 C ATOM 376 O GLN A 96 -7.100 -14.186 -13.038 1.00 0.00 O ATOM 377 CB GLN A 96 -5.686 -13.222 -10.310 1.00 0.00 C ATOM 378 CG GLN A 96 -5.428 -13.664 -8.878 1.00 0.00 C ATOM 379 CD GLN A 96 -5.929 -15.068 -8.603 1.00 0.00 C ATOM 380 OE1 GLN A 96 -7.111 -15.365 -8.782 1.00 0.00 O ATOM 381 NE2 GLN A 96 -5.031 -15.942 -8.164 1.00 0.00 N ATOM 0 H GLN A 96 -3.421 -14.155 -10.672 1.00 0.00 H new ATOM 0 HA GLN A 96 -5.896 -15.231 -11.042 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.068 -12.351 -10.530 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -6.725 -12.907 -10.402 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -4.358 -13.617 -8.674 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -5.913 -12.968 -8.194 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.062 -15.654 -8.030 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -5.310 -16.902 -7.961 1.00 0.00 H new ATOM 390 N GLY A 97 -5.130 -13.197 -13.486 1.00 0.00 N ATOM 391 CA GLY A 97 -5.555 -12.748 -14.799 1.00 0.00 C ATOM 392 C GLY A 97 -5.282 -11.274 -15.024 1.00 0.00 C ATOM 393 O GLY A 97 -4.911 -10.865 -16.124 1.00 0.00 O ATOM 0 H GLY A 97 -4.176 -12.939 -13.233 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.040 -13.330 -15.563 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.622 -12.939 -14.917 1.00 0.00 H new ATOM 397 N SER A 98 -5.469 -10.473 -13.979 1.00 0.00 N ATOM 398 CA SER A 98 -5.246 -9.035 -14.069 1.00 0.00 C ATOM 399 C SER A 98 -3.799 -8.688 -13.735 1.00 0.00 C ATOM 400 O SER A 98 -3.310 -8.995 -12.648 1.00 0.00 O ATOM 401 CB SER A 98 -6.192 -8.291 -13.124 1.00 0.00 C ATOM 402 OG SER A 98 -5.947 -6.896 -13.152 1.00 0.00 O ATOM 0 H SER A 98 -5.774 -10.796 -13.061 1.00 0.00 H new ATOM 0 HA SER A 98 -5.449 -8.724 -15.094 1.00 0.00 H new ATOM 0 HB2 SER A 98 -7.225 -8.488 -13.410 1.00 0.00 H new ATOM 0 HB3 SER A 98 -6.065 -8.665 -12.108 1.00 0.00 H new ATOM 0 HG SER A 98 -6.565 -6.443 -12.541 1.00 0.00 H new ATOM 408 N SER A 99 -3.118 -8.045 -14.679 1.00 0.00 N ATOM 409 CA SER A 99 -1.725 -7.658 -14.488 1.00 0.00 C ATOM 410 C SER A 99 -1.581 -6.720 -13.294 1.00 0.00 C ATOM 411 O SER A 99 -2.573 -6.273 -12.717 1.00 0.00 O ATOM 412 CB SER A 99 -1.184 -6.984 -15.750 1.00 0.00 C ATOM 413 OG SER A 99 0.232 -6.929 -15.731 1.00 0.00 O ATOM 0 H SER A 99 -3.509 -7.781 -15.584 1.00 0.00 H new ATOM 0 HA SER A 99 -1.146 -8.560 -14.290 1.00 0.00 H new ATOM 0 HB2 SER A 99 -1.518 -7.532 -16.631 1.00 0.00 H new ATOM 0 HB3 SER A 99 -1.589 -5.975 -15.830 1.00 0.00 H new ATOM 0 HG SER A 99 0.554 -6.495 -16.549 1.00 0.00 H new ATOM 419 N LEU A 100 -0.338 -6.425 -12.929 1.00 0.00 N ATOM 420 CA LEU A 100 -0.061 -5.539 -11.803 1.00 0.00 C ATOM 421 C LEU A 100 0.228 -4.121 -12.285 1.00 0.00 C ATOM 422 O LEU A 100 1.076 -3.909 -13.152 1.00 0.00 O ATOM 423 CB LEU A 100 1.124 -6.067 -10.993 1.00 0.00 C ATOM 424 CG LEU A 100 1.711 -5.105 -9.959 1.00 0.00 C ATOM 425 CD1 LEU A 100 0.779 -4.971 -8.765 1.00 0.00 C ATOM 426 CD2 LEU A 100 3.088 -5.577 -9.514 1.00 0.00 C ATOM 0 H LEU A 100 0.494 -6.786 -13.396 1.00 0.00 H new ATOM 0 HA LEU A 100 -0.945 -5.513 -11.166 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.811 -6.975 -10.478 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.915 -6.350 -11.687 1.00 0.00 H new ATOM 0 HG LEU A 100 1.817 -4.124 -10.422 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.213 -4.283 -8.040 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.185 -4.587 -9.098 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.640 -5.947 -8.300 1.00 0.00 H new ATOM 0 HD21 LEU A 100 3.491 -4.881 -8.778 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.006 -6.569 -9.069 1.00 0.00 H new ATOM 0 HD23 LEU A 100 3.754 -5.620 -10.376 1.00 0.00 H new ATOM 438 N LYS A 101 -0.481 -3.152 -11.716 1.00 0.00 N ATOM 439 CA LYS A 101 -0.299 -1.753 -12.083 1.00 0.00 C ATOM 440 C LYS A 101 -0.127 -0.883 -10.842 1.00 0.00 C ATOM 441 O LYS A 101 -0.936 -0.940 -9.916 1.00 0.00 O ATOM 442 CB LYS A 101 -1.493 -1.260 -12.903 1.00 0.00 C ATOM 443 CG LYS A 101 -1.524 -1.805 -14.321 1.00 0.00 C ATOM 444 CD LYS A 101 -2.290 -0.884 -15.255 1.00 0.00 C ATOM 445 CE LYS A 101 -2.278 -1.405 -16.684 1.00 0.00 C ATOM 446 NZ LYS A 101 -1.091 -0.921 -17.441 1.00 0.00 N ATOM 0 H LYS A 101 -1.188 -3.310 -10.998 1.00 0.00 H new ATOM 0 HA LYS A 101 0.605 -1.676 -12.687 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -2.414 -1.543 -12.394 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -1.472 -0.171 -12.942 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -0.505 -1.929 -14.686 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -1.986 -2.792 -14.322 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -3.320 -0.788 -14.910 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -1.850 0.113 -15.226 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -2.282 -2.495 -16.673 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -3.188 -1.088 -17.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -1.120 -1.298 -18.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -1.100 0.118 -17.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -0.223 -1.245 -16.969 1.00 0.00 H new ATOM 460 N ILE A 102 0.929 -0.077 -10.832 1.00 0.00 N ATOM 461 CA ILE A 102 1.204 0.807 -9.707 1.00 0.00 C ATOM 462 C ILE A 102 0.651 2.206 -9.958 1.00 0.00 C ATOM 463 O ILE A 102 0.980 2.862 -10.946 1.00 0.00 O ATOM 464 CB ILE A 102 2.716 0.908 -9.426 1.00 0.00 C ATOM 465 CG1 ILE A 102 3.315 -0.487 -9.236 1.00 0.00 C ATOM 466 CG2 ILE A 102 2.970 1.772 -8.200 1.00 0.00 C ATOM 467 CD1 ILE A 102 2.677 -1.271 -8.110 1.00 0.00 C ATOM 0 H ILE A 102 1.608 -0.018 -11.591 1.00 0.00 H new ATOM 0 HA ILE A 102 0.709 0.374 -8.838 1.00 0.00 H new ATOM 0 HB ILE A 102 3.200 1.377 -10.283 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.209 -1.048 -10.164 1.00 0.00 H new ATOM 0 HG13 ILE A 102 4.383 -0.391 -9.041 1.00 0.00 H new ATOM 0 HG21 ILE A 102 4.042 1.834 -8.014 1.00 0.00 H new ATOM 0 HG22 ILE A 102 2.573 2.773 -8.371 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.477 1.329 -7.335 1.00 0.00 H new ATOM 0 HD11 ILE A 102 3.151 -2.249 -8.034 1.00 0.00 H new ATOM 0 HD12 ILE A 102 2.806 -0.731 -7.172 1.00 0.00 H new ATOM 0 HD13 ILE A 102 1.614 -1.398 -8.312 1.00 0.00 H new ATOM 479 N PRO A 103 -0.209 2.675 -9.041 1.00 0.00 N ATOM 480 CA PRO A 103 -0.824 4.002 -9.140 1.00 0.00 C ATOM 481 C PRO A 103 0.181 5.126 -8.915 1.00 0.00 C ATOM 482 O PRO A 103 1.123 4.982 -8.137 1.00 0.00 O ATOM 483 CB PRO A 103 -1.872 3.990 -8.024 1.00 0.00 C ATOM 484 CG PRO A 103 -1.363 2.997 -7.036 1.00 0.00 C ATOM 485 CD PRO A 103 -0.645 1.947 -7.838 1.00 0.00 C ATOM 0 HA PRO A 103 -1.238 4.187 -10.131 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -1.981 4.976 -7.573 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -2.852 3.703 -8.405 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -0.691 3.469 -6.319 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -2.182 2.560 -6.465 1.00 0.00 H new ATOM 0 HD2 PRO A 103 0.201 1.532 -7.291 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -1.302 1.114 -8.088 1.00 0.00 H new ATOM 493 N ASN A 104 -0.026 6.245 -9.601 1.00 0.00 N ATOM 494 CA ASN A 104 0.863 7.394 -9.475 1.00 0.00 C ATOM 495 C ASN A 104 0.315 8.399 -8.466 1.00 0.00 C ATOM 496 O ASN A 104 -0.730 9.011 -8.688 1.00 0.00 O ATOM 497 CB ASN A 104 1.051 8.071 -10.835 1.00 0.00 C ATOM 498 CG ASN A 104 1.407 7.082 -11.928 1.00 0.00 C ATOM 499 OD1 ASN A 104 0.675 6.123 -12.176 1.00 0.00 O ATOM 500 ND2 ASN A 104 2.536 7.312 -12.589 1.00 0.00 N ATOM 0 H ASN A 104 -0.801 6.381 -10.250 1.00 0.00 H new ATOM 0 HA ASN A 104 1.829 7.037 -9.117 1.00 0.00 H new ATOM 0 HB2 ASN A 104 0.135 8.595 -11.107 1.00 0.00 H new ATOM 0 HB3 ASN A 104 1.837 8.822 -10.758 1.00 0.00 H new ATOM 0 HD21 ASN A 104 2.827 6.681 -13.336 1.00 0.00 H new ATOM 0 HD22 ASN A 104 3.112 8.119 -12.350 1.00 0.00 H new ATOM 507 N VAL A 105 1.028 8.564 -7.357 1.00 0.00 N ATOM 508 CA VAL A 105 0.615 9.495 -6.314 1.00 0.00 C ATOM 509 C VAL A 105 1.622 10.629 -6.160 1.00 0.00 C ATOM 510 O VAL A 105 2.830 10.416 -6.250 1.00 0.00 O ATOM 511 CB VAL A 105 0.449 8.782 -4.959 1.00 0.00 C ATOM 512 CG1 VAL A 105 0.201 9.794 -3.850 1.00 0.00 C ATOM 513 CG2 VAL A 105 -0.681 7.766 -5.026 1.00 0.00 C ATOM 0 H VAL A 105 1.895 8.065 -7.157 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.347 9.907 -6.619 1.00 0.00 H new ATOM 0 HB VAL A 105 1.373 8.249 -4.733 1.00 0.00 H new ATOM 0 HG11 VAL A 105 0.086 9.272 -2.900 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.046 10.480 -3.787 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -0.707 10.356 -4.067 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -0.784 7.272 -4.060 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -1.613 8.274 -5.275 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -0.457 7.023 -5.791 1.00 0.00 H new ATOM 523 N GLU A 106 1.114 11.836 -5.926 1.00 0.00 N ATOM 524 CA GLU A 106 1.971 13.005 -5.760 1.00 0.00 C ATOM 525 C GLU A 106 3.024 13.069 -6.862 1.00 0.00 C ATOM 526 O GLU A 106 4.220 13.161 -6.587 1.00 0.00 O ATOM 527 CB GLU A 106 2.651 12.974 -4.389 1.00 0.00 C ATOM 528 CG GLU A 106 1.719 13.315 -3.239 1.00 0.00 C ATOM 529 CD GLU A 106 0.716 14.394 -3.601 1.00 0.00 C ATOM 530 OE1 GLU A 106 1.135 15.431 -4.156 1.00 0.00 O ATOM 531 OE2 GLU A 106 -0.487 14.201 -3.328 1.00 0.00 O ATOM 0 H GLU A 106 0.116 12.029 -5.847 1.00 0.00 H new ATOM 0 HA GLU A 106 1.346 13.895 -5.828 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.071 11.982 -4.223 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.485 13.676 -4.390 1.00 0.00 H new ATOM 0 HG2 GLU A 106 1.185 12.416 -2.930 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.309 13.645 -2.384 1.00 0.00 H new ATOM 538 N ARG A 107 2.570 13.018 -8.110 1.00 0.00 N ATOM 539 CA ARG A 107 3.472 13.069 -9.254 1.00 0.00 C ATOM 540 C ARG A 107 4.695 12.187 -9.021 1.00 0.00 C ATOM 541 O ARG A 107 5.822 12.575 -9.328 1.00 0.00 O ATOM 542 CB ARG A 107 3.913 14.510 -9.520 1.00 0.00 C ATOM 543 CG ARG A 107 4.735 15.113 -8.393 1.00 0.00 C ATOM 544 CD ARG A 107 5.481 16.356 -8.851 1.00 0.00 C ATOM 545 NE ARG A 107 6.546 16.729 -7.924 1.00 0.00 N ATOM 546 CZ ARG A 107 6.348 17.465 -6.836 1.00 0.00 C ATOM 547 NH1 ARG A 107 5.132 17.904 -6.540 1.00 0.00 N ATOM 548 NH2 ARG A 107 7.367 17.763 -6.040 1.00 0.00 N ATOM 0 H ARG A 107 1.583 12.941 -8.354 1.00 0.00 H new ATOM 0 HA ARG A 107 2.935 12.694 -10.125 1.00 0.00 H new ATOM 0 HB2 ARG A 107 4.497 14.538 -10.440 1.00 0.00 H new ATOM 0 HB3 ARG A 107 3.030 15.127 -9.684 1.00 0.00 H new ATOM 0 HG2 ARG A 107 4.080 15.367 -7.559 1.00 0.00 H new ATOM 0 HG3 ARG A 107 5.447 14.374 -8.025 1.00 0.00 H new ATOM 0 HD2 ARG A 107 5.906 16.180 -9.839 1.00 0.00 H new ATOM 0 HD3 ARG A 107 4.779 17.184 -8.949 1.00 0.00 H new ATOM 0 HE ARG A 107 7.493 16.407 -8.123 1.00 0.00 H new ATOM 0 HH11 ARG A 107 4.346 17.677 -7.148 1.00 0.00 H new ATOM 0 HH12 ARG A 107 4.983 18.469 -5.704 1.00 0.00 H new ATOM 0 HH21 ARG A 107 8.304 17.427 -6.263 1.00 0.00 H new ATOM 0 HH22 ARG A 107 7.213 18.328 -5.205 1.00 0.00 H new ATOM 562 N LYS A 108 4.465 10.997 -8.476 1.00 0.00 N ATOM 563 CA LYS A 108 5.546 10.058 -8.202 1.00 0.00 C ATOM 564 C LYS A 108 5.000 8.653 -7.966 1.00 0.00 C ATOM 565 O LYS A 108 3.857 8.485 -7.540 1.00 0.00 O ATOM 566 CB LYS A 108 6.350 10.516 -6.983 1.00 0.00 C ATOM 567 CG LYS A 108 7.756 9.943 -6.932 1.00 0.00 C ATOM 568 CD LYS A 108 8.377 10.111 -5.556 1.00 0.00 C ATOM 569 CE LYS A 108 9.893 10.200 -5.635 1.00 0.00 C ATOM 570 NZ LYS A 108 10.497 8.935 -6.137 1.00 0.00 N ATOM 0 H LYS A 108 3.538 10.660 -8.215 1.00 0.00 H new ATOM 0 HA LYS A 108 6.201 10.032 -9.073 1.00 0.00 H new ATOM 0 HB2 LYS A 108 6.410 11.604 -6.986 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.816 10.228 -6.077 1.00 0.00 H new ATOM 0 HG2 LYS A 108 7.728 8.885 -7.193 1.00 0.00 H new ATOM 0 HG3 LYS A 108 8.379 10.439 -7.676 1.00 0.00 H new ATOM 0 HD2 LYS A 108 7.983 11.012 -5.085 1.00 0.00 H new ATOM 0 HD3 LYS A 108 8.093 9.270 -4.923 1.00 0.00 H new ATOM 0 HE2 LYS A 108 10.175 11.023 -6.292 1.00 0.00 H new ATOM 0 HE3 LYS A 108 10.295 10.428 -4.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 11.534 9.018 -6.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 10.208 8.145 -5.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 10.172 8.757 -7.109 1.00 0.00 H new ATOM 584 N ILE A 109 5.824 7.649 -8.243 1.00 0.00 N ATOM 585 CA ILE A 109 5.424 6.259 -8.058 1.00 0.00 C ATOM 586 C ILE A 109 5.146 5.959 -6.589 1.00 0.00 C ATOM 587 O ILE A 109 5.824 6.475 -5.699 1.00 0.00 O ATOM 588 CB ILE A 109 6.503 5.289 -8.574 1.00 0.00 C ATOM 589 CG1 ILE A 109 5.911 3.893 -8.774 1.00 0.00 C ATOM 590 CG2 ILE A 109 7.676 5.239 -7.606 1.00 0.00 C ATOM 591 CD1 ILE A 109 5.164 3.735 -10.080 1.00 0.00 C ATOM 0 H ILE A 109 6.773 7.771 -8.596 1.00 0.00 H new ATOM 0 HA ILE A 109 4.511 6.113 -8.635 1.00 0.00 H new ATOM 0 HB ILE A 109 6.866 5.650 -9.536 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.714 3.157 -8.733 1.00 0.00 H new ATOM 0 HG13 ILE A 109 5.234 3.673 -7.949 1.00 0.00 H new ATOM 0 HG21 ILE A 109 8.431 4.549 -7.984 1.00 0.00 H new ATOM 0 HG22 ILE A 109 8.110 6.234 -7.509 1.00 0.00 H new ATOM 0 HG23 ILE A 109 7.329 4.898 -6.631 1.00 0.00 H new ATOM 0 HD11 ILE A 109 4.772 2.721 -10.154 1.00 0.00 H new ATOM 0 HD12 ILE A 109 4.339 4.447 -10.116 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.842 3.923 -10.912 1.00 0.00 H new ATOM 603 N LEU A 110 4.146 5.119 -6.342 1.00 0.00 N ATOM 604 CA LEU A 110 3.779 4.747 -4.980 1.00 0.00 C ATOM 605 C LEU A 110 4.553 3.514 -4.525 1.00 0.00 C ATOM 606 O LEU A 110 4.505 2.466 -5.169 1.00 0.00 O ATOM 607 CB LEU A 110 2.275 4.481 -4.891 1.00 0.00 C ATOM 608 CG LEU A 110 1.677 4.472 -3.484 1.00 0.00 C ATOM 609 CD1 LEU A 110 0.164 4.334 -3.548 1.00 0.00 C ATOM 610 CD2 LEU A 110 2.282 3.349 -2.655 1.00 0.00 C ATOM 0 H LEU A 110 3.576 4.683 -7.067 1.00 0.00 H new ATOM 0 HA LEU A 110 4.035 5.577 -4.321 1.00 0.00 H new ATOM 0 HB2 LEU A 110 1.757 5.238 -5.479 1.00 0.00 H new ATOM 0 HB3 LEU A 110 2.068 3.518 -5.358 1.00 0.00 H new ATOM 0 HG LEU A 110 1.915 5.421 -3.003 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -0.244 4.329 -2.537 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.255 5.173 -4.105 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -0.095 3.401 -4.048 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.845 3.358 -1.657 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.075 2.392 -3.133 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.360 3.492 -2.580 1.00 0.00 H new ATOM 622 N ASP A 111 5.264 3.647 -3.410 1.00 0.00 N ATOM 623 CA ASP A 111 6.046 2.542 -2.866 1.00 0.00 C ATOM 624 C ASP A 111 5.185 1.657 -1.970 1.00 0.00 C ATOM 625 O ASP A 111 5.379 1.612 -0.754 1.00 0.00 O ATOM 626 CB ASP A 111 7.243 3.076 -2.079 1.00 0.00 C ATOM 627 CG ASP A 111 8.308 2.020 -1.858 1.00 0.00 C ATOM 628 OD1 ASP A 111 8.232 0.955 -2.507 1.00 0.00 O ATOM 629 OD2 ASP A 111 9.219 2.259 -1.038 1.00 0.00 O ATOM 0 H ASP A 111 5.315 4.508 -2.866 1.00 0.00 H new ATOM 0 HA ASP A 111 6.409 1.940 -3.699 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.678 3.920 -2.614 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.902 3.451 -1.114 1.00 0.00 H new ATOM 634 N LEU A 112 4.235 0.955 -2.577 1.00 0.00 N ATOM 635 CA LEU A 112 3.343 0.072 -1.833 1.00 0.00 C ATOM 636 C LEU A 112 4.131 -0.814 -0.873 1.00 0.00 C ATOM 637 O LEU A 112 3.647 -1.162 0.205 1.00 0.00 O ATOM 638 CB LEU A 112 2.533 -0.797 -2.798 1.00 0.00 C ATOM 639 CG LEU A 112 3.311 -1.890 -3.531 1.00 0.00 C ATOM 640 CD1 LEU A 112 2.376 -3.006 -3.971 1.00 0.00 C ATOM 641 CD2 LEU A 112 4.050 -1.308 -4.727 1.00 0.00 C ATOM 0 H LEU A 112 4.062 0.980 -3.582 1.00 0.00 H new ATOM 0 HA LEU A 112 2.661 0.691 -1.250 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.724 -1.267 -2.240 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.072 -0.147 -3.541 1.00 0.00 H new ATOM 0 HG LEU A 112 4.046 -2.309 -2.844 1.00 0.00 H new ATOM 0 HD11 LEU A 112 2.947 -3.775 -4.491 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.893 -3.442 -3.097 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.617 -2.602 -4.641 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.598 -2.100 -5.237 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.333 -0.862 -5.416 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.749 -0.544 -4.386 1.00 0.00 H new ATOM 653 N TYR A 113 5.347 -1.173 -1.270 1.00 0.00 N ATOM 654 CA TYR A 113 6.201 -2.018 -0.444 1.00 0.00 C ATOM 655 C TYR A 113 6.410 -1.399 0.935 1.00 0.00 C ATOM 656 O TYR A 113 5.977 -1.950 1.947 1.00 0.00 O ATOM 657 CB TYR A 113 7.552 -2.235 -1.128 1.00 0.00 C ATOM 658 CG TYR A 113 8.651 -2.654 -0.178 1.00 0.00 C ATOM 659 CD1 TYR A 113 8.525 -3.797 0.601 1.00 0.00 C ATOM 660 CD2 TYR A 113 9.817 -1.907 -0.060 1.00 0.00 C ATOM 661 CE1 TYR A 113 9.526 -4.183 1.471 1.00 0.00 C ATOM 662 CE2 TYR A 113 10.824 -2.286 0.806 1.00 0.00 C ATOM 663 CZ TYR A 113 10.674 -3.424 1.570 1.00 0.00 C ATOM 664 OH TYR A 113 11.675 -3.806 2.434 1.00 0.00 O ATOM 0 H TYR A 113 5.763 -0.892 -2.158 1.00 0.00 H new ATOM 0 HA TYR A 113 5.705 -2.981 -0.318 1.00 0.00 H new ATOM 0 HB2 TYR A 113 7.441 -2.996 -1.900 1.00 0.00 H new ATOM 0 HB3 TYR A 113 7.848 -1.314 -1.629 1.00 0.00 H new ATOM 0 HD1 TYR A 113 7.629 -4.394 0.525 1.00 0.00 H new ATOM 0 HD2 TYR A 113 9.938 -1.014 -0.656 1.00 0.00 H new ATOM 0 HE1 TYR A 113 9.411 -5.074 2.070 1.00 0.00 H new ATOM 0 HE2 TYR A 113 11.724 -1.694 0.884 1.00 0.00 H new ATOM 0 HH TYR A 113 12.414 -3.165 2.382 1.00 0.00 H new ATOM 674 N SER A 114 7.078 -0.250 0.966 1.00 0.00 N ATOM 675 CA SER A 114 7.348 0.443 2.220 1.00 0.00 C ATOM 676 C SER A 114 6.066 0.627 3.026 1.00 0.00 C ATOM 677 O SER A 114 6.037 0.385 4.233 1.00 0.00 O ATOM 678 CB SER A 114 7.992 1.804 1.946 1.00 0.00 C ATOM 679 OG SER A 114 7.295 2.503 0.930 1.00 0.00 O ATOM 0 H SER A 114 7.442 0.220 0.137 1.00 0.00 H new ATOM 0 HA SER A 114 8.038 -0.167 2.803 1.00 0.00 H new ATOM 0 HB2 SER A 114 7.999 2.397 2.860 1.00 0.00 H new ATOM 0 HB3 SER A 114 9.031 1.665 1.648 1.00 0.00 H new ATOM 0 HG SER A 114 6.660 1.898 0.493 1.00 0.00 H new ATOM 685 N LEU A 115 5.006 1.058 2.350 1.00 0.00 N ATOM 686 CA LEU A 115 3.719 1.275 3.001 1.00 0.00 C ATOM 687 C LEU A 115 3.363 0.101 3.908 1.00 0.00 C ATOM 688 O LEU A 115 3.312 0.241 5.130 1.00 0.00 O ATOM 689 CB LEU A 115 2.623 1.477 1.954 1.00 0.00 C ATOM 690 CG LEU A 115 1.184 1.390 2.464 1.00 0.00 C ATOM 691 CD1 LEU A 115 0.814 2.649 3.233 1.00 0.00 C ATOM 692 CD2 LEU A 115 0.221 1.167 1.307 1.00 0.00 C ATOM 0 H LEU A 115 5.013 1.264 1.351 1.00 0.00 H new ATOM 0 HA LEU A 115 3.796 2.173 3.614 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.765 2.454 1.492 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.755 0.731 1.170 1.00 0.00 H new ATOM 0 HG LEU A 115 1.109 0.540 3.142 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.213 2.570 3.588 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.485 2.766 4.084 1.00 0.00 H new ATOM 0 HD13 LEU A 115 0.905 3.515 2.578 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -0.798 1.108 1.688 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.298 1.997 0.605 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.473 0.237 0.798 1.00 0.00 H new ATOM 704 N SER A 116 3.119 -1.056 3.301 1.00 0.00 N ATOM 705 CA SER A 116 2.766 -2.254 4.054 1.00 0.00 C ATOM 706 C SER A 116 3.717 -2.457 5.230 1.00 0.00 C ATOM 707 O SER A 116 3.286 -2.639 6.368 1.00 0.00 O ATOM 708 CB SER A 116 2.795 -3.482 3.142 1.00 0.00 C ATOM 709 OG SER A 116 2.096 -4.568 3.725 1.00 0.00 O ATOM 0 H SER A 116 3.159 -1.189 2.291 1.00 0.00 H new ATOM 0 HA SER A 116 1.757 -2.124 4.444 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.349 -3.234 2.179 1.00 0.00 H new ATOM 0 HB3 SER A 116 3.828 -3.772 2.950 1.00 0.00 H new ATOM 0 HG SER A 116 2.128 -5.339 3.121 1.00 0.00 H new ATOM 715 N LYS A 117 5.014 -2.425 4.945 1.00 0.00 N ATOM 716 CA LYS A 117 6.029 -2.604 5.977 1.00 0.00 C ATOM 717 C LYS A 117 5.730 -1.731 7.191 1.00 0.00 C ATOM 718 O LYS A 117 5.556 -2.234 8.301 1.00 0.00 O ATOM 719 CB LYS A 117 7.415 -2.267 5.422 1.00 0.00 C ATOM 720 CG LYS A 117 7.828 -3.138 4.248 1.00 0.00 C ATOM 721 CD LYS A 117 8.375 -4.477 4.712 1.00 0.00 C ATOM 722 CE LYS A 117 7.288 -5.540 4.750 1.00 0.00 C ATOM 723 NZ LYS A 117 7.536 -6.549 5.817 1.00 0.00 N ATOM 0 H LYS A 117 5.388 -2.277 4.008 1.00 0.00 H new ATOM 0 HA LYS A 117 6.014 -3.648 6.290 1.00 0.00 H new ATOM 0 HB2 LYS A 117 7.429 -1.222 5.111 1.00 0.00 H new ATOM 0 HB3 LYS A 117 8.152 -2.372 6.219 1.00 0.00 H new ATOM 0 HG2 LYS A 117 6.970 -3.301 3.595 1.00 0.00 H new ATOM 0 HG3 LYS A 117 8.584 -2.620 3.658 1.00 0.00 H new ATOM 0 HD2 LYS A 117 9.174 -4.796 4.043 1.00 0.00 H new ATOM 0 HD3 LYS A 117 8.814 -4.368 5.704 1.00 0.00 H new ATOM 0 HE2 LYS A 117 6.321 -5.065 4.917 1.00 0.00 H new ATOM 0 HE3 LYS A 117 7.235 -6.040 3.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 6.773 -7.256 5.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 8.447 -7.020 5.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 7.561 -6.076 6.743 1.00 0.00 H new ATOM 737 N ILE A 118 5.670 -0.421 6.973 1.00 0.00 N ATOM 738 CA ILE A 118 5.390 0.520 8.049 1.00 0.00 C ATOM 739 C ILE A 118 4.143 0.111 8.827 1.00 0.00 C ATOM 740 O ILE A 118 4.160 0.041 10.056 1.00 0.00 O ATOM 741 CB ILE A 118 5.198 1.950 7.511 1.00 0.00 C ATOM 742 CG1 ILE A 118 6.496 2.460 6.881 1.00 0.00 C ATOM 743 CG2 ILE A 118 4.743 2.880 8.626 1.00 0.00 C ATOM 744 CD1 ILE A 118 6.303 3.670 5.995 1.00 0.00 C ATOM 0 H ILE A 118 5.812 0.012 6.060 1.00 0.00 H new ATOM 0 HA ILE A 118 6.253 0.503 8.714 1.00 0.00 H new ATOM 0 HB ILE A 118 4.425 1.932 6.742 1.00 0.00 H new ATOM 0 HG12 ILE A 118 7.202 2.709 7.674 1.00 0.00 H new ATOM 0 HG13 ILE A 118 6.945 1.658 6.295 1.00 0.00 H new ATOM 0 HG21 ILE A 118 4.612 3.887 8.229 1.00 0.00 H new ATOM 0 HG22 ILE A 118 3.796 2.524 9.033 1.00 0.00 H new ATOM 0 HG23 ILE A 118 5.494 2.896 9.416 1.00 0.00 H new ATOM 0 HD11 ILE A 118 7.264 3.976 5.583 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.622 3.420 5.181 1.00 0.00 H new ATOM 0 HD13 ILE A 118 5.883 4.487 6.581 1.00 0.00 H new ATOM 756 N VAL A 119 3.063 -0.160 8.102 1.00 0.00 N ATOM 757 CA VAL A 119 1.808 -0.566 8.723 1.00 0.00 C ATOM 758 C VAL A 119 2.030 -1.695 9.724 1.00 0.00 C ATOM 759 O VAL A 119 1.789 -1.532 10.921 1.00 0.00 O ATOM 760 CB VAL A 119 0.782 -1.024 7.669 1.00 0.00 C ATOM 761 CG1 VAL A 119 -0.488 -1.523 8.341 1.00 0.00 C ATOM 762 CG2 VAL A 119 0.474 0.106 6.699 1.00 0.00 C ATOM 0 H VAL A 119 3.032 -0.106 7.084 1.00 0.00 H new ATOM 0 HA VAL A 119 1.416 0.307 9.245 1.00 0.00 H new ATOM 0 HB VAL A 119 1.213 -1.850 7.103 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.201 -1.842 7.581 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.249 -2.365 8.991 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.925 -0.720 8.934 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.252 -0.235 5.962 1.00 0.00 H new ATOM 0 HG22 VAL A 119 0.064 0.954 7.247 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.390 0.410 6.192 1.00 0.00 H new ATOM 772 N ILE A 120 2.490 -2.837 9.227 1.00 0.00 N ATOM 773 CA ILE A 120 2.746 -3.992 10.078 1.00 0.00 C ATOM 774 C ILE A 120 3.616 -3.613 11.272 1.00 0.00 C ATOM 775 O ILE A 120 3.301 -3.949 12.413 1.00 0.00 O ATOM 776 CB ILE A 120 3.433 -5.127 9.296 1.00 0.00 C ATOM 777 CG1 ILE A 120 2.559 -5.567 8.120 1.00 0.00 C ATOM 778 CG2 ILE A 120 3.725 -6.303 10.216 1.00 0.00 C ATOM 779 CD1 ILE A 120 3.287 -6.438 7.119 1.00 0.00 C ATOM 0 H ILE A 120 2.693 -2.988 8.239 1.00 0.00 H new ATOM 0 HA ILE A 120 1.777 -4.342 10.434 1.00 0.00 H new ATOM 0 HB ILE A 120 4.379 -4.756 8.902 1.00 0.00 H new ATOM 0 HG12 ILE A 120 1.696 -6.111 8.503 1.00 0.00 H new ATOM 0 HG13 ILE A 120 2.178 -4.682 7.610 1.00 0.00 H new ATOM 0 HG21 ILE A 120 4.211 -7.097 9.649 1.00 0.00 H new ATOM 0 HG22 ILE A 120 4.383 -5.979 11.023 1.00 0.00 H new ATOM 0 HG23 ILE A 120 2.791 -6.676 10.637 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.607 -6.712 6.313 1.00 0.00 H new ATOM 0 HD12 ILE A 120 4.134 -5.889 6.708 1.00 0.00 H new ATOM 0 HD13 ILE A 120 3.645 -7.340 7.614 1.00 0.00 H new ATOM 791 N GLU A 121 4.712 -2.911 10.999 1.00 0.00 N ATOM 792 CA GLU A 121 5.627 -2.485 12.052 1.00 0.00 C ATOM 793 C GLU A 121 4.878 -1.746 13.157 1.00 0.00 C ATOM 794 O GLU A 121 4.930 -2.136 14.323 1.00 0.00 O ATOM 795 CB GLU A 121 6.722 -1.586 11.473 1.00 0.00 C ATOM 796 CG GLU A 121 7.920 -2.354 10.940 1.00 0.00 C ATOM 797 CD GLU A 121 9.104 -1.454 10.644 1.00 0.00 C ATOM 798 OE1 GLU A 121 9.679 -0.895 11.601 1.00 0.00 O ATOM 799 OE2 GLU A 121 9.456 -1.310 9.454 1.00 0.00 O ATOM 0 H GLU A 121 4.987 -2.626 10.059 1.00 0.00 H new ATOM 0 HA GLU A 121 6.087 -3.375 12.481 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.299 -0.985 10.668 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.059 -0.894 12.245 1.00 0.00 H new ATOM 0 HG2 GLU A 121 8.216 -3.110 11.668 1.00 0.00 H new ATOM 0 HG3 GLU A 121 7.633 -2.882 10.031 1.00 0.00 H new ATOM 806 N GLU A 122 4.184 -0.676 12.781 1.00 0.00 N ATOM 807 CA GLU A 122 3.426 0.118 13.741 1.00 0.00 C ATOM 808 C GLU A 122 2.623 -0.780 14.677 1.00 0.00 C ATOM 809 O GLU A 122 2.667 -0.621 15.896 1.00 0.00 O ATOM 810 CB GLU A 122 2.488 1.082 13.011 1.00 0.00 C ATOM 811 CG GLU A 122 3.213 2.189 12.265 1.00 0.00 C ATOM 812 CD GLU A 122 4.184 2.949 13.148 1.00 0.00 C ATOM 813 OE1 GLU A 122 3.782 3.359 14.257 1.00 0.00 O ATOM 814 OE2 GLU A 122 5.346 3.134 12.730 1.00 0.00 O ATOM 0 H GLU A 122 4.131 -0.339 11.820 1.00 0.00 H new ATOM 0 HA GLU A 122 4.134 0.693 14.337 1.00 0.00 H new ATOM 0 HB2 GLU A 122 1.879 0.518 12.305 1.00 0.00 H new ATOM 0 HB3 GLU A 122 1.806 1.529 13.734 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.754 1.760 11.422 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.481 2.884 11.854 1.00 0.00 H new ATOM 821 N GLY A 123 1.889 -1.724 14.096 1.00 0.00 N ATOM 822 CA GLY A 123 1.085 -2.633 14.892 1.00 0.00 C ATOM 823 C GLY A 123 -0.097 -3.188 14.122 1.00 0.00 C ATOM 824 O GLY A 123 -1.176 -3.379 14.681 1.00 0.00 O ATOM 0 H GLY A 123 1.837 -1.876 13.089 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.709 -3.457 15.238 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.725 -2.112 15.779 1.00 0.00 H new ATOM 828 N GLY A 124 0.107 -3.446 12.834 1.00 0.00 N ATOM 829 CA GLY A 124 -0.961 -3.978 12.007 1.00 0.00 C ATOM 830 C GLY A 124 -1.739 -2.890 11.294 1.00 0.00 C ATOM 831 O GLY A 124 -1.501 -1.702 11.514 1.00 0.00 O ATOM 0 H GLY A 124 0.992 -3.296 12.349 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -0.539 -4.661 11.270 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -1.642 -4.560 12.628 1.00 0.00 H new ATOM 835 N TYR A 125 -2.670 -3.295 10.438 1.00 0.00 N ATOM 836 CA TYR A 125 -3.483 -2.345 9.687 1.00 0.00 C ATOM 837 C TYR A 125 -4.658 -1.852 10.526 1.00 0.00 C ATOM 838 O TYR A 125 -5.004 -0.671 10.495 1.00 0.00 O ATOM 839 CB TYR A 125 -3.998 -2.989 8.399 1.00 0.00 C ATOM 840 CG TYR A 125 -5.197 -2.284 7.806 1.00 0.00 C ATOM 841 CD1 TYR A 125 -6.456 -2.412 8.379 1.00 0.00 C ATOM 842 CD2 TYR A 125 -5.070 -1.489 6.674 1.00 0.00 C ATOM 843 CE1 TYR A 125 -7.554 -1.770 7.841 1.00 0.00 C ATOM 844 CE2 TYR A 125 -6.163 -0.842 6.130 1.00 0.00 C ATOM 845 CZ TYR A 125 -7.403 -0.986 6.716 1.00 0.00 C ATOM 846 OH TYR A 125 -8.494 -0.344 6.178 1.00 0.00 O ATOM 0 H TYR A 125 -2.881 -4.274 10.247 1.00 0.00 H new ATOM 0 HA TYR A 125 -2.856 -1.490 9.433 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.194 -3.002 7.663 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -4.261 -4.027 8.602 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -6.578 -3.024 9.260 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.101 -1.375 6.211 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -8.526 -1.881 8.299 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -6.047 -0.227 5.250 1.00 0.00 H new ATOM 0 HH TYR A 125 -8.779 0.376 6.779 1.00 0.00 H new ATOM 856 N GLU A 126 -5.266 -2.765 11.277 1.00 0.00 N ATOM 857 CA GLU A 126 -6.402 -2.423 12.124 1.00 0.00 C ATOM 858 C GLU A 126 -5.989 -1.443 13.218 1.00 0.00 C ATOM 859 O GLU A 126 -6.726 -0.512 13.542 1.00 0.00 O ATOM 860 CB GLU A 126 -6.996 -3.685 12.753 1.00 0.00 C ATOM 861 CG GLU A 126 -8.033 -4.371 11.880 1.00 0.00 C ATOM 862 CD GLU A 126 -8.843 -5.404 12.637 1.00 0.00 C ATOM 863 OE1 GLU A 126 -9.552 -5.019 13.591 1.00 0.00 O ATOM 864 OE2 GLU A 126 -8.768 -6.598 12.278 1.00 0.00 O ATOM 0 H GLU A 126 -4.991 -3.746 11.316 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.158 -1.947 11.499 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -6.191 -4.388 12.966 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -7.453 -3.424 13.708 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -8.706 -3.621 11.464 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -7.533 -4.852 11.039 1.00 0.00 H new ATOM 871 N ALA A 127 -4.806 -1.660 13.783 1.00 0.00 N ATOM 872 CA ALA A 127 -4.294 -0.796 14.839 1.00 0.00 C ATOM 873 C ALA A 127 -4.106 0.632 14.338 1.00 0.00 C ATOM 874 O ALA A 127 -4.772 1.556 14.805 1.00 0.00 O ATOM 875 CB ALA A 127 -2.981 -1.344 15.380 1.00 0.00 C ATOM 0 H ALA A 127 -4.184 -2.427 13.527 1.00 0.00 H new ATOM 0 HA ALA A 127 -5.027 -0.777 15.645 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.610 -0.688 16.168 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.143 -2.343 15.785 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -2.248 -1.394 14.575 1.00 0.00 H new ATOM 881 N ILE A 128 -3.196 0.805 13.386 1.00 0.00 N ATOM 882 CA ILE A 128 -2.922 2.120 12.821 1.00 0.00 C ATOM 883 C ILE A 128 -4.197 2.769 12.294 1.00 0.00 C ATOM 884 O ILE A 128 -4.362 3.987 12.368 1.00 0.00 O ATOM 885 CB ILE A 128 -1.891 2.039 11.679 1.00 0.00 C ATOM 886 CG1 ILE A 128 -2.501 1.343 10.461 1.00 0.00 C ATOM 887 CG2 ILE A 128 -0.641 1.307 12.145 1.00 0.00 C ATOM 888 CD1 ILE A 128 -3.179 2.292 9.498 1.00 0.00 C ATOM 0 H ILE A 128 -2.636 0.051 12.990 1.00 0.00 H new ATOM 0 HA ILE A 128 -2.513 2.730 13.627 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.608 3.052 11.391 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.717 0.801 9.932 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -3.226 0.604 10.801 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.078 1.258 11.327 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -0.198 1.841 12.986 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.906 0.297 12.456 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.588 1.729 8.659 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -3.985 2.816 10.011 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.453 3.016 9.129 1.00 0.00 H new ATOM 900 N CYS A 129 -5.097 1.948 11.764 1.00 0.00 N ATOM 901 CA CYS A 129 -6.359 2.441 11.226 1.00 0.00 C ATOM 902 C CYS A 129 -7.242 3.001 12.336 1.00 0.00 C ATOM 903 O CYS A 129 -7.951 3.989 12.143 1.00 0.00 O ATOM 904 CB CYS A 129 -7.095 1.322 10.488 1.00 0.00 C ATOM 905 SG CYS A 129 -6.484 1.015 8.814 1.00 0.00 S ATOM 0 H CYS A 129 -4.976 0.938 11.696 1.00 0.00 H new ATOM 0 HA CYS A 129 -6.136 3.244 10.524 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -7.012 0.403 11.068 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -8.155 1.571 10.436 1.00 0.00 H new ATOM 0 HG CYS A 129 -7.185 0.069 8.263 1.00 0.00 H new ATOM 911 N LYS A 130 -7.196 2.362 13.500 1.00 0.00 N ATOM 912 CA LYS A 130 -7.991 2.795 14.643 1.00 0.00 C ATOM 913 C LYS A 130 -7.445 4.095 15.225 1.00 0.00 C ATOM 914 O LYS A 130 -8.206 4.997 15.576 1.00 0.00 O ATOM 915 CB LYS A 130 -8.007 1.708 15.721 1.00 0.00 C ATOM 916 CG LYS A 130 -9.241 1.747 16.606 1.00 0.00 C ATOM 917 CD LYS A 130 -10.371 0.915 16.023 1.00 0.00 C ATOM 918 CE LYS A 130 -11.677 1.150 16.766 1.00 0.00 C ATOM 919 NZ LYS A 130 -12.859 0.779 15.940 1.00 0.00 N ATOM 0 H LYS A 130 -6.616 1.542 13.677 1.00 0.00 H new ATOM 0 HA LYS A 130 -9.010 2.972 14.299 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -7.945 0.731 15.241 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -7.119 1.814 16.345 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -8.989 1.376 17.599 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -9.572 2.779 16.726 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -10.501 1.163 14.970 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -10.109 -0.142 16.072 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -11.681 0.568 17.687 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -11.749 2.199 17.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -13.730 0.954 16.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -12.870 1.352 15.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -12.804 -0.229 15.688 1.00 0.00 H new ATOM 933 N ASP A 131 -6.124 4.184 15.324 1.00 0.00 N ATOM 934 CA ASP A 131 -5.476 5.375 15.861 1.00 0.00 C ATOM 935 C ASP A 131 -5.211 6.394 14.757 1.00 0.00 C ATOM 936 O ASP A 131 -4.334 7.249 14.885 1.00 0.00 O ATOM 937 CB ASP A 131 -4.164 5.001 16.552 1.00 0.00 C ATOM 938 CG ASP A 131 -4.372 4.548 17.984 1.00 0.00 C ATOM 939 OD1 ASP A 131 -5.383 4.955 18.594 1.00 0.00 O ATOM 940 OD2 ASP A 131 -3.525 3.786 18.494 1.00 0.00 O ATOM 0 H ASP A 131 -5.480 3.446 15.039 1.00 0.00 H new ATOM 0 HA ASP A 131 -6.147 5.825 16.593 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -3.675 4.206 15.990 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -3.493 5.860 16.540 1.00 0.00 H new ATOM 945 N ARG A 132 -5.974 6.297 13.673 1.00 0.00 N ATOM 946 CA ARG A 132 -5.820 7.209 12.546 1.00 0.00 C ATOM 947 C ARG A 132 -4.357 7.600 12.360 1.00 0.00 C ATOM 948 O ARG A 132 -4.041 8.768 12.129 1.00 0.00 O ATOM 949 CB ARG A 132 -6.671 8.462 12.756 1.00 0.00 C ATOM 950 CG ARG A 132 -8.167 8.198 12.699 1.00 0.00 C ATOM 951 CD ARG A 132 -8.943 9.461 12.357 1.00 0.00 C ATOM 952 NE ARG A 132 -9.113 9.626 10.916 1.00 0.00 N ATOM 953 CZ ARG A 132 -9.553 10.745 10.352 1.00 0.00 C ATOM 954 NH1 ARG A 132 -9.866 11.792 11.103 1.00 0.00 N ATOM 955 NH2 ARG A 132 -9.681 10.819 9.033 1.00 0.00 N ATOM 0 H ARG A 132 -6.705 5.596 13.551 1.00 0.00 H new ATOM 0 HA ARG A 132 -6.159 6.695 11.646 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -6.424 8.901 13.723 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -6.411 9.199 11.996 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -8.374 7.430 11.954 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -8.506 7.810 13.660 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -9.922 9.426 12.836 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -8.421 10.328 12.762 1.00 0.00 H new ATOM 0 HE ARG A 132 -8.881 8.839 10.310 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -9.769 11.739 12.117 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -10.204 12.650 10.667 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -9.441 10.016 8.452 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -10.019 11.679 8.601 1.00 0.00 H new ATOM 969 N ARG A 133 -3.468 6.617 12.462 1.00 0.00 N ATOM 970 CA ARG A 133 -2.039 6.859 12.306 1.00 0.00 C ATOM 971 C ARG A 133 -1.681 7.076 10.839 1.00 0.00 C ATOM 972 O ARG A 133 -0.551 7.440 10.513 1.00 0.00 O ATOM 973 CB ARG A 133 -1.237 5.685 12.871 1.00 0.00 C ATOM 974 CG ARG A 133 -1.220 5.634 14.390 1.00 0.00 C ATOM 975 CD ARG A 133 -0.177 6.578 14.967 1.00 0.00 C ATOM 976 NE ARG A 133 1.150 6.339 14.404 1.00 0.00 N ATOM 977 CZ ARG A 133 2.222 7.057 14.719 1.00 0.00 C ATOM 978 NH1 ARG A 133 2.125 8.054 15.587 1.00 0.00 N ATOM 979 NH2 ARG A 133 3.395 6.778 14.164 1.00 0.00 N ATOM 0 H ARG A 133 -3.713 5.645 12.652 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.786 7.763 12.860 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -1.655 4.753 12.489 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.212 5.748 12.506 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -2.205 5.899 14.775 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -1.012 4.616 14.719 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -0.473 7.609 14.771 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -0.138 6.457 16.050 1.00 0.00 H new ATOM 0 HE ARG A 133 1.259 5.579 13.732 1.00 0.00 H new ATOM 0 HH11 ARG A 133 1.225 8.272 16.015 1.00 0.00 H new ATOM 0 HH12 ARG A 133 2.950 8.604 15.827 1.00 0.00 H new ATOM 0 HH21 ARG A 133 3.473 6.012 13.495 1.00 0.00 H new ATOM 0 HH22 ARG A 133 4.218 7.330 14.406 1.00 0.00 H new ATOM 993 N TRP A 134 -2.649 6.849 9.959 1.00 0.00 N ATOM 994 CA TRP A 134 -2.436 7.018 8.527 1.00 0.00 C ATOM 995 C TRP A 134 -1.706 8.325 8.236 1.00 0.00 C ATOM 996 O TRP A 134 -0.739 8.350 7.476 1.00 0.00 O ATOM 997 CB TRP A 134 -3.772 6.990 7.784 1.00 0.00 C ATOM 998 CG TRP A 134 -4.316 5.606 7.592 1.00 0.00 C ATOM 999 CD1 TRP A 134 -5.558 5.158 7.943 1.00 0.00 C ATOM 1000 CD2 TRP A 134 -3.636 4.492 7.006 1.00 0.00 C ATOM 1001 NE1 TRP A 134 -5.690 3.831 7.610 1.00 0.00 N ATOM 1002 CE2 TRP A 134 -4.525 3.399 7.033 1.00 0.00 C ATOM 1003 CE3 TRP A 134 -2.363 4.310 6.459 1.00 0.00 C ATOM 1004 CZ2 TRP A 134 -4.179 2.146 6.536 1.00 0.00 C ATOM 1005 CZ3 TRP A 134 -2.021 3.065 5.966 1.00 0.00 C ATOM 1006 CH2 TRP A 134 -2.926 1.996 6.006 1.00 0.00 C ATOM 0 H TRP A 134 -3.590 6.547 10.212 1.00 0.00 H new ATOM 0 HA TRP A 134 -1.817 6.192 8.177 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -4.499 7.585 8.336 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -3.648 7.462 6.810 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -6.323 5.758 8.413 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -6.521 3.260 7.767 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -1.659 5.128 6.422 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -4.875 1.321 6.567 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -1.039 2.913 5.543 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -2.629 1.036 5.611 1.00 0.00 H new ATOM 1017 N ALA A 135 -2.176 9.408 8.846 1.00 0.00 N ATOM 1018 CA ALA A 135 -1.566 10.718 8.653 1.00 0.00 C ATOM 1019 C ALA A 135 -0.048 10.640 8.775 1.00 0.00 C ATOM 1020 O ALA A 135 0.678 11.018 7.856 1.00 0.00 O ATOM 1021 CB ALA A 135 -2.128 11.714 9.657 1.00 0.00 C ATOM 0 H ALA A 135 -2.977 9.404 9.478 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.806 11.059 7.646 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -1.664 12.688 9.502 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -3.206 11.800 9.520 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -1.917 11.369 10.669 1.00 0.00 H new ATOM 1027 N ARG A 136 0.425 10.148 9.916 1.00 0.00 N ATOM 1028 CA ARG A 136 1.857 10.023 10.158 1.00 0.00 C ATOM 1029 C ARG A 136 2.473 8.968 9.243 1.00 0.00 C ATOM 1030 O ARG A 136 3.406 9.252 8.491 1.00 0.00 O ATOM 1031 CB ARG A 136 2.119 9.660 11.621 1.00 0.00 C ATOM 1032 CG ARG A 136 1.451 10.600 12.611 1.00 0.00 C ATOM 1033 CD ARG A 136 1.942 12.029 12.439 1.00 0.00 C ATOM 1034 NE ARG A 136 1.331 12.937 13.406 1.00 0.00 N ATOM 1035 CZ ARG A 136 1.730 14.190 13.591 1.00 0.00 C ATOM 1036 NH1 ARG A 136 2.734 14.682 12.878 1.00 0.00 N ATOM 1037 NH2 ARG A 136 1.124 14.955 14.491 1.00 0.00 N ATOM 0 H ARG A 136 -0.163 9.830 10.687 1.00 0.00 H new ATOM 0 HA ARG A 136 2.322 10.985 9.940 1.00 0.00 H new ATOM 0 HB2 ARG A 136 1.767 8.645 11.803 1.00 0.00 H new ATOM 0 HB3 ARG A 136 3.194 9.662 11.800 1.00 0.00 H new ATOM 0 HG2 ARG A 136 0.370 10.566 12.474 1.00 0.00 H new ATOM 0 HG3 ARG A 136 1.654 10.264 13.628 1.00 0.00 H new ATOM 0 HD2 ARG A 136 3.026 12.056 12.551 1.00 0.00 H new ATOM 0 HD3 ARG A 136 1.717 12.371 11.429 1.00 0.00 H new ATOM 0 HE ARG A 136 0.555 12.590 13.970 1.00 0.00 H new ATOM 0 HH11 ARG A 136 3.202 14.098 12.185 1.00 0.00 H new ATOM 0 HH12 ARG A 136 3.038 15.645 13.022 1.00 0.00 H new ATOM 0 HH21 ARG A 136 0.351 14.580 15.041 1.00 0.00 H new ATOM 0 HH22 ARG A 136 1.431 15.917 14.632 1.00 0.00 H new ATOM 1051 N VAL A 137 1.945 7.751 9.312 1.00 0.00 N ATOM 1052 CA VAL A 137 2.442 6.654 8.490 1.00 0.00 C ATOM 1053 C VAL A 137 2.695 7.111 7.058 1.00 0.00 C ATOM 1054 O VAL A 137 3.564 6.578 6.370 1.00 0.00 O ATOM 1055 CB VAL A 137 1.453 5.473 8.473 1.00 0.00 C ATOM 1056 CG1 VAL A 137 1.958 4.367 7.558 1.00 0.00 C ATOM 1057 CG2 VAL A 137 1.227 4.948 9.883 1.00 0.00 C ATOM 0 H VAL A 137 1.173 7.499 9.929 1.00 0.00 H new ATOM 0 HA VAL A 137 3.381 6.326 8.935 1.00 0.00 H new ATOM 0 HB VAL A 137 0.498 5.826 8.084 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.247 3.541 7.559 1.00 0.00 H new ATOM 0 HG12 VAL A 137 2.064 4.754 6.544 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.925 4.013 7.915 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.526 4.114 9.853 1.00 0.00 H new ATOM 0 HG22 VAL A 137 2.175 4.610 10.302 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.818 5.743 10.506 1.00 0.00 H new ATOM 1067 N ALA A 138 1.929 8.103 6.615 1.00 0.00 N ATOM 1068 CA ALA A 138 2.072 8.635 5.266 1.00 0.00 C ATOM 1069 C ALA A 138 3.229 9.625 5.185 1.00 0.00 C ATOM 1070 O ALA A 138 4.075 9.532 4.296 1.00 0.00 O ATOM 1071 CB ALA A 138 0.776 9.297 4.819 1.00 0.00 C ATOM 0 H ALA A 138 1.203 8.554 7.171 1.00 0.00 H new ATOM 0 HA ALA A 138 2.293 7.804 4.596 1.00 0.00 H new ATOM 0 HB1 ALA A 138 0.897 9.690 3.810 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -0.030 8.563 4.828 1.00 0.00 H new ATOM 0 HB3 ALA A 138 0.531 10.113 5.499 1.00 0.00 H new ATOM 1077 N GLN A 139 3.258 10.571 6.118 1.00 0.00 N ATOM 1078 CA GLN A 139 4.311 11.579 6.151 1.00 0.00 C ATOM 1079 C GLN A 139 5.683 10.928 6.298 1.00 0.00 C ATOM 1080 O GLN A 139 6.692 11.479 5.858 1.00 0.00 O ATOM 1081 CB GLN A 139 4.073 12.559 7.300 1.00 0.00 C ATOM 1082 CG GLN A 139 4.946 13.802 7.231 1.00 0.00 C ATOM 1083 CD GLN A 139 4.517 14.872 8.215 1.00 0.00 C ATOM 1084 OE1 GLN A 139 3.425 15.431 8.106 1.00 0.00 O ATOM 1085 NE2 GLN A 139 5.376 15.164 9.184 1.00 0.00 N ATOM 0 H GLN A 139 2.565 10.661 6.861 1.00 0.00 H new ATOM 0 HA GLN A 139 4.287 12.124 5.208 1.00 0.00 H new ATOM 0 HB2 GLN A 139 3.026 12.860 7.298 1.00 0.00 H new ATOM 0 HB3 GLN A 139 4.256 12.049 8.246 1.00 0.00 H new ATOM 0 HG2 GLN A 139 5.981 13.525 7.429 1.00 0.00 H new ATOM 0 HG3 GLN A 139 4.913 14.209 6.220 1.00 0.00 H new ATOM 0 HE21 GLN A 139 6.270 14.676 9.237 1.00 0.00 H new ATOM 0 HE22 GLN A 139 5.142 15.876 9.876 1.00 0.00 H new ATOM 1094 N ARG A 140 5.712 9.754 6.920 1.00 0.00 N ATOM 1095 CA ARG A 140 6.960 9.029 7.127 1.00 0.00 C ATOM 1096 C ARG A 140 7.619 8.691 5.793 1.00 0.00 C ATOM 1097 O ARG A 140 8.837 8.528 5.714 1.00 0.00 O ATOM 1098 CB ARG A 140 6.704 7.748 7.922 1.00 0.00 C ATOM 1099 CG ARG A 140 6.181 7.997 9.327 1.00 0.00 C ATOM 1100 CD ARG A 140 7.317 8.167 10.323 1.00 0.00 C ATOM 1101 NE ARG A 140 6.840 8.628 11.624 1.00 0.00 N ATOM 1102 CZ ARG A 140 7.603 9.269 12.502 1.00 0.00 C ATOM 1103 NH1 ARG A 140 8.873 9.525 12.219 1.00 0.00 N ATOM 1104 NH2 ARG A 140 7.097 9.656 13.666 1.00 0.00 N ATOM 0 H ARG A 140 4.885 9.284 7.289 1.00 0.00 H new ATOM 0 HA ARG A 140 7.635 9.670 7.694 1.00 0.00 H new ATOM 0 HB2 ARG A 140 5.986 7.132 7.380 1.00 0.00 H new ATOM 0 HB3 ARG A 140 7.631 7.178 7.984 1.00 0.00 H new ATOM 0 HG2 ARG A 140 5.556 8.890 9.331 1.00 0.00 H new ATOM 0 HG3 ARG A 140 5.548 7.164 9.634 1.00 0.00 H new ATOM 0 HD2 ARG A 140 7.838 7.217 10.444 1.00 0.00 H new ATOM 0 HD3 ARG A 140 8.041 8.880 9.929 1.00 0.00 H new ATOM 0 HE ARG A 140 5.867 8.448 11.872 1.00 0.00 H new ATOM 0 HH11 ARG A 140 9.266 9.229 11.325 1.00 0.00 H new ATOM 0 HH12 ARG A 140 9.457 10.017 12.895 1.00 0.00 H new ATOM 0 HH21 ARG A 140 6.121 9.461 13.888 1.00 0.00 H new ATOM 0 HH22 ARG A 140 7.684 10.148 14.339 1.00 0.00 H new ATOM 1118 N LEU A 141 6.806 8.585 4.748 1.00 0.00 N ATOM 1119 CA LEU A 141 7.310 8.264 3.417 1.00 0.00 C ATOM 1120 C LEU A 141 7.665 9.534 2.649 1.00 0.00 C ATOM 1121 O LEU A 141 7.897 9.496 1.440 1.00 0.00 O ATOM 1122 CB LEU A 141 6.271 7.457 2.637 1.00 0.00 C ATOM 1123 CG LEU A 141 6.774 6.755 1.376 1.00 0.00 C ATOM 1124 CD1 LEU A 141 7.835 5.723 1.726 1.00 0.00 C ATOM 1125 CD2 LEU A 141 5.619 6.103 0.631 1.00 0.00 C ATOM 0 H LEU A 141 5.796 8.716 4.796 1.00 0.00 H new ATOM 0 HA LEU A 141 8.214 7.666 3.532 1.00 0.00 H new ATOM 0 HB2 LEU A 141 5.850 6.705 3.304 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.457 8.126 2.356 1.00 0.00 H new ATOM 0 HG LEU A 141 7.225 7.503 0.723 1.00 0.00 H new ATOM 0 HD11 LEU A 141 8.181 5.234 0.816 1.00 0.00 H new ATOM 0 HD12 LEU A 141 8.675 6.216 2.215 1.00 0.00 H new ATOM 0 HD13 LEU A 141 7.410 4.978 2.399 1.00 0.00 H new ATOM 0 HD21 LEU A 141 5.996 5.608 -0.264 1.00 0.00 H new ATOM 0 HD22 LEU A 141 5.138 5.368 1.277 1.00 0.00 H new ATOM 0 HD23 LEU A 141 4.894 6.865 0.346 1.00 0.00 H new ATOM 1137 N HIS A 142 7.707 10.657 3.359 1.00 0.00 N ATOM 1138 CA HIS A 142 8.036 11.938 2.744 1.00 0.00 C ATOM 1139 C HIS A 142 6.896 12.423 1.854 1.00 0.00 C ATOM 1140 O HIS A 142 7.113 12.811 0.707 1.00 0.00 O ATOM 1141 CB HIS A 142 9.322 11.819 1.926 1.00 0.00 C ATOM 1142 CG HIS A 142 10.422 11.097 2.641 1.00 0.00 C ATOM 1143 ND1 HIS A 142 11.128 11.648 3.690 1.00 0.00 N ATOM 1144 CD2 HIS A 142 10.936 9.859 2.454 1.00 0.00 C ATOM 1145 CE1 HIS A 142 12.029 10.781 4.115 1.00 0.00 C ATOM 1146 NE2 HIS A 142 11.934 9.687 3.382 1.00 0.00 N ATOM 0 H HIS A 142 7.517 10.706 4.360 1.00 0.00 H new ATOM 0 HA HIS A 142 8.186 12.667 3.540 1.00 0.00 H new ATOM 0 HB2 HIS A 142 9.103 11.299 0.994 1.00 0.00 H new ATOM 0 HB3 HIS A 142 9.667 12.818 1.660 1.00 0.00 H new ATOM 0 HD2 HIS A 142 10.620 9.140 1.713 1.00 0.00 H new ATOM 0 HE1 HIS A 142 12.726 10.940 4.925 1.00 0.00 H new ATOM 0 HE2 HIS A 142 12.508 8.851 3.488 1.00 0.00 H new ATOM 1154 N TYR A 143 5.681 12.397 2.391 1.00 0.00 N ATOM 1155 CA TYR A 143 4.506 12.831 1.644 1.00 0.00 C ATOM 1156 C TYR A 143 4.107 14.251 2.034 1.00 0.00 C ATOM 1157 O TYR A 143 4.454 14.749 3.105 1.00 0.00 O ATOM 1158 CB TYR A 143 3.338 11.875 1.890 1.00 0.00 C ATOM 1159 CG TYR A 143 3.285 10.720 0.916 1.00 0.00 C ATOM 1160 CD1 TYR A 143 3.457 10.927 -0.447 1.00 0.00 C ATOM 1161 CD2 TYR A 143 3.064 9.421 1.358 1.00 0.00 C ATOM 1162 CE1 TYR A 143 3.408 9.875 -1.341 1.00 0.00 C ATOM 1163 CE2 TYR A 143 3.015 8.363 0.471 1.00 0.00 C ATOM 1164 CZ TYR A 143 3.187 8.595 -0.877 1.00 0.00 C ATOM 1165 OH TYR A 143 3.140 7.544 -1.764 1.00 0.00 O ATOM 0 H TYR A 143 5.484 12.080 3.340 1.00 0.00 H new ATOM 0 HA TYR A 143 4.757 12.822 0.583 1.00 0.00 H new ATOM 0 HB2 TYR A 143 3.409 11.481 2.904 1.00 0.00 H new ATOM 0 HB3 TYR A 143 2.404 12.433 1.830 1.00 0.00 H new ATOM 0 HD1 TYR A 143 3.632 11.928 -0.814 1.00 0.00 H new ATOM 0 HD2 TYR A 143 2.928 9.235 2.413 1.00 0.00 H new ATOM 0 HE1 TYR A 143 3.542 10.054 -2.398 1.00 0.00 H new ATOM 0 HE2 TYR A 143 2.843 7.360 0.832 1.00 0.00 H new ATOM 0 HH TYR A 143 2.977 6.710 -1.275 1.00 0.00 H new ATOM 1175 N PRO A 144 3.358 14.919 1.145 1.00 0.00 N ATOM 1176 CA PRO A 144 2.892 16.290 1.373 1.00 0.00 C ATOM 1177 C PRO A 144 1.836 16.369 2.469 1.00 0.00 C ATOM 1178 O PRO A 144 0.709 15.896 2.314 1.00 0.00 O ATOM 1179 CB PRO A 144 2.293 16.690 0.022 1.00 0.00 C ATOM 1180 CG PRO A 144 1.898 15.402 -0.614 1.00 0.00 C ATOM 1181 CD PRO A 144 2.906 14.386 -0.152 1.00 0.00 C ATOM 0 HA PRO A 144 3.697 16.944 1.708 1.00 0.00 H new ATOM 0 HB2 PRO A 144 1.434 17.348 0.149 1.00 0.00 H new ATOM 0 HB3 PRO A 144 3.018 17.227 -0.589 1.00 0.00 H new ATOM 0 HG2 PRO A 144 0.889 15.114 -0.318 1.00 0.00 H new ATOM 0 HG3 PRO A 144 1.899 15.487 -1.701 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.460 13.397 -0.047 1.00 0.00 H new ATOM 0 HD3 PRO A 144 3.732 14.290 -0.857 1.00 0.00 H new ATOM 1189 N PRO A 145 2.204 16.981 3.604 1.00 0.00 N ATOM 1190 CA PRO A 145 1.301 17.137 4.749 1.00 0.00 C ATOM 1191 C PRO A 145 0.174 18.125 4.467 1.00 0.00 C ATOM 1192 O PRO A 145 0.341 19.333 4.626 1.00 0.00 O ATOM 1193 CB PRO A 145 2.217 17.672 5.853 1.00 0.00 C ATOM 1194 CG PRO A 145 3.329 18.348 5.128 1.00 0.00 C ATOM 1195 CD PRO A 145 3.531 17.568 3.858 1.00 0.00 C ATOM 0 HA PRO A 145 0.803 16.202 5.006 1.00 0.00 H new ATOM 0 HB2 PRO A 145 1.688 18.368 6.504 1.00 0.00 H new ATOM 0 HB3 PRO A 145 2.589 16.865 6.485 1.00 0.00 H new ATOM 0 HG2 PRO A 145 3.079 19.387 4.912 1.00 0.00 H new ATOM 0 HG3 PRO A 145 4.238 18.357 5.729 1.00 0.00 H new ATOM 0 HD2 PRO A 145 3.850 18.211 3.038 1.00 0.00 H new ATOM 0 HD3 PRO A 145 4.295 16.799 3.976 1.00 0.00 H new ATOM 1203 N GLY A 146 -0.974 17.601 4.048 1.00 0.00 N ATOM 1204 CA GLY A 146 -2.112 18.452 3.752 1.00 0.00 C ATOM 1205 C GLY A 146 -3.230 17.702 3.054 1.00 0.00 C ATOM 1206 O GLY A 146 -4.263 17.410 3.656 1.00 0.00 O ATOM 0 H GLY A 146 -1.136 16.604 3.908 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -2.491 18.883 4.679 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -1.788 19.282 3.124 1.00 0.00 H new ATOM 1210 N LYS A 147 -3.025 17.391 1.778 1.00 0.00 N ATOM 1211 CA LYS A 147 -4.023 16.671 0.996 1.00 0.00 C ATOM 1212 C LYS A 147 -4.415 15.367 1.683 1.00 0.00 C ATOM 1213 O LYS A 147 -3.586 14.713 2.315 1.00 0.00 O ATOM 1214 CB LYS A 147 -3.487 16.379 -0.408 1.00 0.00 C ATOM 1215 CG LYS A 147 -3.338 17.620 -1.271 1.00 0.00 C ATOM 1216 CD LYS A 147 -4.682 18.107 -1.786 1.00 0.00 C ATOM 1217 CE LYS A 147 -4.545 19.414 -2.552 1.00 0.00 C ATOM 1218 NZ LYS A 147 -5.865 20.068 -2.771 1.00 0.00 N ATOM 0 H LYS A 147 -2.176 17.627 1.264 1.00 0.00 H new ATOM 0 HA LYS A 147 -4.909 17.300 0.917 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -2.518 15.887 -0.323 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -4.158 15.679 -0.906 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -2.861 18.411 -0.693 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -2.682 17.401 -2.114 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -5.121 17.349 -2.434 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -5.366 18.245 -0.948 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -3.891 20.091 -2.002 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -4.070 19.223 -3.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -5.730 20.955 -3.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -6.481 19.433 -3.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -6.307 20.273 -1.852 1.00 0.00 H new ATOM 1232 N ASN A 148 -5.684 14.993 1.553 1.00 0.00 N ATOM 1233 CA ASN A 148 -6.186 13.766 2.161 1.00 0.00 C ATOM 1234 C ASN A 148 -5.500 12.542 1.561 1.00 0.00 C ATOM 1235 O ASN A 148 -6.049 11.881 0.679 1.00 0.00 O ATOM 1236 CB ASN A 148 -7.700 13.660 1.970 1.00 0.00 C ATOM 1237 CG ASN A 148 -8.366 12.853 3.068 1.00 0.00 C ATOM 1238 OD1 ASN A 148 -8.211 11.633 3.138 1.00 0.00 O ATOM 1239 ND2 ASN A 148 -9.112 13.531 3.932 1.00 0.00 N ATOM 0 H ASN A 148 -6.383 15.522 1.032 1.00 0.00 H new ATOM 0 HA ASN A 148 -5.962 13.800 3.227 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -8.131 14.661 1.946 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -7.910 13.199 1.005 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -9.585 13.041 4.692 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -9.213 14.541 3.836 1.00 0.00 H new ATOM 1246 N ILE A 149 -4.299 12.247 2.046 1.00 0.00 N ATOM 1247 CA ILE A 149 -3.539 11.102 1.559 1.00 0.00 C ATOM 1248 C ILE A 149 -3.887 9.840 2.340 1.00 0.00 C ATOM 1249 O ILE A 149 -4.103 8.777 1.759 1.00 0.00 O ATOM 1250 CB ILE A 149 -2.022 11.351 1.656 1.00 0.00 C ATOM 1251 CG1 ILE A 149 -1.627 12.564 0.811 1.00 0.00 C ATOM 1252 CG2 ILE A 149 -1.254 10.116 1.211 1.00 0.00 C ATOM 1253 CD1 ILE A 149 -0.253 13.106 1.138 1.00 0.00 C ATOM 0 H ILE A 149 -3.831 12.785 2.776 1.00 0.00 H new ATOM 0 HA ILE A 149 -3.810 10.965 0.512 1.00 0.00 H new ATOM 0 HB ILE A 149 -1.768 11.558 2.696 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.659 12.288 -0.243 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.364 13.354 0.956 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.183 10.307 1.285 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.517 9.274 1.851 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.510 9.881 0.178 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -0.039 13.964 0.501 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -0.222 13.413 2.183 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.494 12.331 0.965 1.00 0.00 H new ATOM 1265 N GLY A 150 -3.941 9.964 3.663 1.00 0.00 N ATOM 1266 CA GLY A 150 -4.265 8.826 4.503 1.00 0.00 C ATOM 1267 C GLY A 150 -5.326 7.935 3.888 1.00 0.00 C ATOM 1268 O GLY A 150 -5.189 6.712 3.876 1.00 0.00 O ATOM 0 H GLY A 150 -3.766 10.833 4.168 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -3.363 8.241 4.681 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -4.611 9.182 5.473 1.00 0.00 H new ATOM 1272 N SER A 151 -6.389 8.550 3.378 1.00 0.00 N ATOM 1273 CA SER A 151 -7.481 7.804 2.764 1.00 0.00 C ATOM 1274 C SER A 151 -6.984 6.999 1.567 1.00 0.00 C ATOM 1275 O SER A 151 -7.230 5.796 1.468 1.00 0.00 O ATOM 1276 CB SER A 151 -8.594 8.758 2.324 1.00 0.00 C ATOM 1277 OG SER A 151 -9.464 9.057 3.402 1.00 0.00 O ATOM 0 H SER A 151 -6.517 9.562 3.378 1.00 0.00 H new ATOM 0 HA SER A 151 -7.877 7.111 3.506 1.00 0.00 H new ATOM 0 HB2 SER A 151 -8.157 9.679 1.939 1.00 0.00 H new ATOM 0 HB3 SER A 151 -9.161 8.309 1.508 1.00 0.00 H new ATOM 0 HG SER A 151 -9.353 9.996 3.661 1.00 0.00 H new ATOM 1283 N LEU A 152 -6.283 7.670 0.660 1.00 0.00 N ATOM 1284 CA LEU A 152 -5.750 7.019 -0.531 1.00 0.00 C ATOM 1285 C LEU A 152 -4.988 5.750 -0.163 1.00 0.00 C ATOM 1286 O LEU A 152 -5.204 4.690 -0.751 1.00 0.00 O ATOM 1287 CB LEU A 152 -4.832 7.976 -1.293 1.00 0.00 C ATOM 1288 CG LEU A 152 -4.513 7.593 -2.738 1.00 0.00 C ATOM 1289 CD1 LEU A 152 -3.886 8.766 -3.475 1.00 0.00 C ATOM 1290 CD2 LEU A 152 -3.592 6.382 -2.778 1.00 0.00 C ATOM 0 H LEU A 152 -6.070 8.665 0.727 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.589 6.745 -1.171 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.291 8.965 -1.293 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -3.893 8.061 -0.745 1.00 0.00 H new ATOM 0 HG LEU A 152 -5.445 7.332 -3.239 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -3.666 8.475 -4.502 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -4.579 9.607 -3.477 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -2.963 9.058 -2.975 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.376 6.124 -3.815 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -2.662 6.615 -2.260 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -4.078 5.539 -2.288 1.00 0.00 H new ATOM 1302 N LEU A 153 -4.096 5.865 0.815 1.00 0.00 N ATOM 1303 CA LEU A 153 -3.302 4.726 1.265 1.00 0.00 C ATOM 1304 C LEU A 153 -4.202 3.581 1.718 1.00 0.00 C ATOM 1305 O LEU A 153 -4.227 2.516 1.100 1.00 0.00 O ATOM 1306 CB LEU A 153 -2.375 5.145 2.407 1.00 0.00 C ATOM 1307 CG LEU A 153 -1.590 6.439 2.193 1.00 0.00 C ATOM 1308 CD1 LEU A 153 -0.843 6.826 3.461 1.00 0.00 C ATOM 1309 CD2 LEU A 153 -0.623 6.291 1.027 1.00 0.00 C ATOM 0 H LEU A 153 -3.904 6.735 1.312 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.699 4.379 0.426 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -2.972 5.251 3.313 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.665 4.338 2.586 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.296 7.234 1.954 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.290 7.749 3.290 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.556 6.975 4.272 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.148 6.031 3.731 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -0.073 7.222 0.890 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.078 5.483 1.236 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -1.180 6.062 0.119 1.00 0.00 H new ATOM 1321 N ARG A 154 -4.940 3.808 2.800 1.00 0.00 N ATOM 1322 CA ARG A 154 -5.842 2.795 3.336 1.00 0.00 C ATOM 1323 C ARG A 154 -6.539 2.037 2.210 1.00 0.00 C ATOM 1324 O ARG A 154 -6.613 0.809 2.228 1.00 0.00 O ATOM 1325 CB ARG A 154 -6.883 3.442 4.251 1.00 0.00 C ATOM 1326 CG ARG A 154 -7.458 2.490 5.287 1.00 0.00 C ATOM 1327 CD ARG A 154 -8.283 3.231 6.327 1.00 0.00 C ATOM 1328 NE ARG A 154 -9.685 3.343 5.936 1.00 0.00 N ATOM 1329 CZ ARG A 154 -10.603 3.972 6.661 1.00 0.00 C ATOM 1330 NH1 ARG A 154 -10.268 4.543 7.810 1.00 0.00 N ATOM 1331 NH2 ARG A 154 -11.859 4.032 6.238 1.00 0.00 N ATOM 0 H ARG A 154 -4.931 4.684 3.322 1.00 0.00 H new ATOM 0 HA ARG A 154 -5.250 2.086 3.915 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -6.428 4.290 4.762 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -7.696 3.836 3.641 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -8.080 1.744 4.792 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -6.647 1.953 5.779 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -8.214 2.711 7.282 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -7.868 4.228 6.476 1.00 0.00 H new ATOM 0 HE ARG A 154 -9.976 2.914 5.057 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -9.303 4.500 8.139 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -10.975 5.025 8.365 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -12.121 3.595 5.355 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -12.563 4.515 6.796 1.00 0.00 H new ATOM 1345 N SER A 155 -7.048 2.779 1.231 1.00 0.00 N ATOM 1346 CA SER A 155 -7.743 2.177 0.099 1.00 0.00 C ATOM 1347 C SER A 155 -6.821 1.231 -0.664 1.00 0.00 C ATOM 1348 O SER A 155 -7.015 0.015 -0.655 1.00 0.00 O ATOM 1349 CB SER A 155 -8.268 3.265 -0.841 1.00 0.00 C ATOM 1350 OG SER A 155 -8.973 2.699 -1.932 1.00 0.00 O ATOM 0 H SER A 155 -6.992 3.797 1.199 1.00 0.00 H new ATOM 0 HA SER A 155 -8.585 1.602 0.485 1.00 0.00 H new ATOM 0 HB2 SER A 155 -8.924 3.940 -0.291 1.00 0.00 H new ATOM 0 HB3 SER A 155 -7.435 3.862 -1.212 1.00 0.00 H new ATOM 0 HG SER A 155 -9.300 3.414 -2.517 1.00 0.00 H new ATOM 1356 N HIS A 156 -5.817 1.799 -1.325 1.00 0.00 N ATOM 1357 CA HIS A 156 -4.864 1.007 -2.094 1.00 0.00 C ATOM 1358 C HIS A 156 -4.470 -0.257 -1.334 1.00 0.00 C ATOM 1359 O HIS A 156 -4.052 -1.248 -1.933 1.00 0.00 O ATOM 1360 CB HIS A 156 -3.618 1.835 -2.409 1.00 0.00 C ATOM 1361 CG HIS A 156 -3.715 2.597 -3.695 1.00 0.00 C ATOM 1362 ND1 HIS A 156 -4.480 2.177 -4.763 1.00 0.00 N ATOM 1363 CD2 HIS A 156 -3.140 3.760 -4.081 1.00 0.00 C ATOM 1364 CE1 HIS A 156 -4.369 3.047 -5.750 1.00 0.00 C ATOM 1365 NE2 HIS A 156 -3.562 4.018 -5.362 1.00 0.00 N ATOM 0 H HIS A 156 -5.643 2.804 -1.343 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.343 0.714 -3.028 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.442 2.536 -1.593 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -2.753 1.173 -2.453 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -2.473 4.371 -3.491 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -4.856 2.977 -6.712 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -3.296 4.828 -5.923 1.00 0.00 H new ATOM 1373 N TYR A 157 -4.606 -0.214 -0.014 1.00 0.00 N ATOM 1374 CA TYR A 157 -4.261 -1.354 0.827 1.00 0.00 C ATOM 1375 C TYR A 157 -5.361 -2.411 0.790 1.00 0.00 C ATOM 1376 O TYR A 157 -5.095 -3.591 0.567 1.00 0.00 O ATOM 1377 CB TYR A 157 -4.025 -0.898 2.268 1.00 0.00 C ATOM 1378 CG TYR A 157 -3.344 -1.939 3.129 1.00 0.00 C ATOM 1379 CD1 TYR A 157 -4.005 -3.104 3.498 1.00 0.00 C ATOM 1380 CD2 TYR A 157 -2.040 -1.756 3.572 1.00 0.00 C ATOM 1381 CE1 TYR A 157 -3.387 -4.057 4.284 1.00 0.00 C ATOM 1382 CE2 TYR A 157 -1.414 -2.705 4.358 1.00 0.00 C ATOM 1383 CZ TYR A 157 -2.091 -3.853 4.711 1.00 0.00 C ATOM 1384 OH TYR A 157 -1.472 -4.799 5.495 1.00 0.00 O ATOM 0 H TYR A 157 -4.953 0.598 0.497 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.344 -1.796 0.438 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -3.418 0.007 2.259 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.982 -0.636 2.719 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.019 -3.267 3.165 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -1.507 -0.858 3.298 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -3.915 -4.957 4.563 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -0.400 -2.548 4.694 1.00 0.00 H new ATOM 0 HH TYR A 157 -2.143 -5.418 5.852 1.00 0.00 H new ATOM 1394 N GLU A 158 -6.598 -1.976 1.010 1.00 0.00 N ATOM 1395 CA GLU A 158 -7.739 -2.884 1.002 1.00 0.00 C ATOM 1396 C GLU A 158 -8.205 -3.159 -0.425 1.00 0.00 C ATOM 1397 O GLU A 158 -9.037 -4.036 -0.660 1.00 0.00 O ATOM 1398 CB GLU A 158 -8.890 -2.300 1.822 1.00 0.00 C ATOM 1399 CG GLU A 158 -8.829 -2.657 3.298 1.00 0.00 C ATOM 1400 CD GLU A 158 -9.527 -3.967 3.611 1.00 0.00 C ATOM 1401 OE1 GLU A 158 -10.772 -3.968 3.706 1.00 0.00 O ATOM 1402 OE2 GLU A 158 -8.827 -4.990 3.760 1.00 0.00 O ATOM 0 H GLU A 158 -6.835 -1.002 1.196 1.00 0.00 H new ATOM 0 HA GLU A 158 -7.424 -3.826 1.451 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.884 -1.215 1.719 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.835 -2.654 1.410 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -7.786 -2.722 3.610 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -9.287 -1.857 3.881 1.00 0.00 H new ATOM 1409 N ARG A 159 -7.664 -2.403 -1.374 1.00 0.00 N ATOM 1410 CA ARG A 159 -8.025 -2.563 -2.778 1.00 0.00 C ATOM 1411 C ARG A 159 -7.023 -3.460 -3.498 1.00 0.00 C ATOM 1412 O ARG A 159 -7.402 -4.307 -4.307 1.00 0.00 O ATOM 1413 CB ARG A 159 -8.093 -1.199 -3.468 1.00 0.00 C ATOM 1414 CG ARG A 159 -9.439 -0.508 -3.320 1.00 0.00 C ATOM 1415 CD ARG A 159 -10.484 -1.121 -4.239 1.00 0.00 C ATOM 1416 NE ARG A 159 -11.837 -0.695 -3.891 1.00 0.00 N ATOM 1417 CZ ARG A 159 -12.934 -1.317 -4.308 1.00 0.00 C ATOM 1418 NH1 ARG A 159 -12.838 -2.388 -5.083 1.00 0.00 N ATOM 1419 NH2 ARG A 159 -14.130 -0.868 -3.949 1.00 0.00 N ATOM 0 H ARG A 159 -6.974 -1.673 -1.197 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.007 -3.035 -2.823 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -7.316 -0.554 -3.057 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -7.874 -1.326 -4.528 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -9.775 -0.581 -2.286 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -9.331 0.553 -3.546 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -10.269 -0.840 -5.270 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -10.421 -2.208 -4.185 1.00 0.00 H new ATOM 0 HE ARG A 159 -11.945 0.125 -3.295 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -11.920 -2.736 -5.360 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -13.682 -2.864 -5.402 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -14.208 -0.044 -3.352 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -14.972 -1.346 -4.270 1.00 0.00 H new ATOM 1433 N ILE A 160 -5.742 -3.267 -3.199 1.00 0.00 N ATOM 1434 CA ILE A 160 -4.686 -4.058 -3.818 1.00 0.00 C ATOM 1435 C ILE A 160 -4.008 -4.965 -2.796 1.00 0.00 C ATOM 1436 O ILE A 160 -3.840 -6.162 -3.029 1.00 0.00 O ATOM 1437 CB ILE A 160 -3.622 -3.161 -4.477 1.00 0.00 C ATOM 1438 CG1 ILE A 160 -4.238 -2.364 -5.629 1.00 0.00 C ATOM 1439 CG2 ILE A 160 -2.454 -4.000 -4.971 1.00 0.00 C ATOM 1440 CD1 ILE A 160 -3.394 -1.190 -6.071 1.00 0.00 C ATOM 0 H ILE A 160 -5.411 -2.570 -2.532 1.00 0.00 H new ATOM 0 HA ILE A 160 -5.159 -4.669 -4.586 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.249 -2.458 -3.732 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.393 -3.029 -6.478 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.220 -2.001 -5.325 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -1.710 -3.351 -5.434 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -2.003 -4.526 -4.130 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -2.810 -4.724 -5.703 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -3.892 -0.672 -6.890 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -3.260 -0.503 -5.235 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -2.421 -1.548 -6.407 1.00 0.00 H new ATOM 1452 N ILE A 161 -3.623 -4.386 -1.663 1.00 0.00 N ATOM 1453 CA ILE A 161 -2.967 -5.142 -0.604 1.00 0.00 C ATOM 1454 C ILE A 161 -3.973 -5.977 0.180 1.00 0.00 C ATOM 1455 O ILE A 161 -3.630 -6.597 1.187 1.00 0.00 O ATOM 1456 CB ILE A 161 -2.218 -4.213 0.369 1.00 0.00 C ATOM 1457 CG1 ILE A 161 -1.436 -3.150 -0.405 1.00 0.00 C ATOM 1458 CG2 ILE A 161 -1.285 -5.021 1.260 1.00 0.00 C ATOM 1459 CD1 ILE A 161 -0.604 -2.248 0.479 1.00 0.00 C ATOM 0 H ILE A 161 -3.754 -3.396 -1.456 1.00 0.00 H new ATOM 0 HA ILE A 161 -2.248 -5.804 -1.087 1.00 0.00 H new ATOM 0 HB ILE A 161 -2.949 -3.710 1.002 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.782 -3.643 -1.124 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -2.136 -2.540 -0.976 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.762 -4.351 1.942 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -1.865 -5.743 1.834 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.558 -5.549 0.642 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.077 -1.519 -0.137 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -1.254 -1.727 1.181 1.00 0.00 H new ATOM 0 HD13 ILE A 161 0.120 -2.847 1.031 1.00 0.00 H new ATOM 1471 N TYR A 162 -5.215 -5.991 -0.290 1.00 0.00 N ATOM 1472 CA TYR A 162 -6.273 -6.750 0.368 1.00 0.00 C ATOM 1473 C TYR A 162 -6.127 -8.243 0.088 1.00 0.00 C ATOM 1474 O TYR A 162 -5.921 -9.053 0.992 1.00 0.00 O ATOM 1475 CB TYR A 162 -7.645 -6.264 -0.100 1.00 0.00 C ATOM 1476 CG TYR A 162 -8.679 -7.363 -0.188 1.00 0.00 C ATOM 1477 CD1 TYR A 162 -8.739 -8.366 0.771 1.00 0.00 C ATOM 1478 CD2 TYR A 162 -9.598 -7.398 -1.230 1.00 0.00 C ATOM 1479 CE1 TYR A 162 -9.682 -9.373 0.694 1.00 0.00 C ATOM 1480 CE2 TYR A 162 -10.545 -8.400 -1.315 1.00 0.00 C ATOM 1481 CZ TYR A 162 -10.583 -9.385 -0.350 1.00 0.00 C ATOM 1482 OH TYR A 162 -11.525 -10.386 -0.430 1.00 0.00 O ATOM 0 H TYR A 162 -5.514 -5.486 -1.124 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.186 -6.590 1.443 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -8.002 -5.495 0.585 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.541 -5.796 -1.079 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -8.036 -8.359 1.591 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -9.571 -6.628 -1.987 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -9.713 -10.146 1.447 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -11.251 -8.412 -2.132 1.00 0.00 H new ATOM 0 HH TYR A 162 -12.083 -10.248 -1.224 1.00 0.00 H new ATOM 1492 N PRO A 163 -6.235 -8.616 -1.196 1.00 0.00 N ATOM 1493 CA PRO A 163 -6.118 -10.012 -1.627 1.00 0.00 C ATOM 1494 C PRO A 163 -4.695 -10.543 -1.491 1.00 0.00 C ATOM 1495 O PRO A 163 -4.487 -11.714 -1.173 1.00 0.00 O ATOM 1496 CB PRO A 163 -6.532 -9.965 -3.100 1.00 0.00 C ATOM 1497 CG PRO A 163 -6.239 -8.569 -3.531 1.00 0.00 C ATOM 1498 CD PRO A 163 -6.481 -7.704 -2.325 1.00 0.00 C ATOM 0 HA PRO A 163 -6.730 -10.679 -1.019 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -5.971 -10.688 -3.692 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.589 -10.204 -3.222 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -5.210 -8.476 -3.878 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.883 -8.273 -4.359 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.808 -6.847 -2.303 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -7.498 -7.311 -2.310 1.00 0.00 H new ATOM 1506 N TYR A 164 -3.719 -9.675 -1.734 1.00 0.00 N ATOM 1507 CA TYR A 164 -2.315 -10.058 -1.640 1.00 0.00 C ATOM 1508 C TYR A 164 -1.971 -10.527 -0.230 1.00 0.00 C ATOM 1509 O TYR A 164 -1.265 -11.519 -0.049 1.00 0.00 O ATOM 1510 CB TYR A 164 -1.417 -8.883 -2.032 1.00 0.00 C ATOM 1511 CG TYR A 164 0.044 -9.106 -1.716 1.00 0.00 C ATOM 1512 CD1 TYR A 164 0.836 -9.909 -2.528 1.00 0.00 C ATOM 1513 CD2 TYR A 164 0.634 -8.515 -0.605 1.00 0.00 C ATOM 1514 CE1 TYR A 164 2.171 -10.116 -2.244 1.00 0.00 C ATOM 1515 CE2 TYR A 164 1.969 -8.716 -0.314 1.00 0.00 C ATOM 1516 CZ TYR A 164 2.734 -9.517 -1.136 1.00 0.00 C ATOM 1517 OH TYR A 164 4.064 -9.721 -0.848 1.00 0.00 O ATOM 0 H TYR A 164 -3.874 -8.702 -1.997 1.00 0.00 H new ATOM 0 HA TYR A 164 -2.143 -10.884 -2.330 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -1.524 -8.695 -3.100 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -1.759 -7.987 -1.515 1.00 0.00 H new ATOM 0 HD1 TYR A 164 0.399 -10.379 -3.397 1.00 0.00 H new ATOM 0 HD2 TYR A 164 0.038 -7.888 0.042 1.00 0.00 H new ATOM 0 HE1 TYR A 164 2.772 -10.744 -2.886 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.412 -8.248 0.553 1.00 0.00 H new ATOM 0 HH TYR A 164 4.342 -10.596 -1.190 1.00 0.00 H new ATOM 1527 N GLU A 165 -2.477 -9.807 0.767 1.00 0.00 N ATOM 1528 CA GLU A 165 -2.223 -10.149 2.161 1.00 0.00 C ATOM 1529 C GLU A 165 -2.950 -11.434 2.547 1.00 0.00 C ATOM 1530 O GLU A 165 -2.335 -12.386 3.027 1.00 0.00 O ATOM 1531 CB GLU A 165 -2.664 -9.006 3.078 1.00 0.00 C ATOM 1532 CG GLU A 165 -1.619 -7.914 3.236 1.00 0.00 C ATOM 1533 CD GLU A 165 -1.687 -7.233 4.589 1.00 0.00 C ATOM 1534 OE1 GLU A 165 -2.790 -6.798 4.980 1.00 0.00 O ATOM 1535 OE2 GLU A 165 -0.636 -7.135 5.256 1.00 0.00 O ATOM 0 H GLU A 165 -3.065 -8.984 0.635 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.151 -10.308 2.280 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -3.579 -8.566 2.682 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -2.904 -9.412 4.061 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -0.627 -8.343 3.099 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -1.755 -7.170 2.451 1.00 0.00 H new ATOM 1542 N MET A 166 -4.261 -11.453 2.333 1.00 0.00 N ATOM 1543 CA MET A 166 -5.072 -12.621 2.657 1.00 0.00 C ATOM 1544 C MET A 166 -4.644 -13.827 1.826 1.00 0.00 C ATOM 1545 O MET A 166 -4.264 -14.864 2.370 1.00 0.00 O ATOM 1546 CB MET A 166 -6.553 -12.322 2.419 1.00 0.00 C ATOM 1547 CG MET A 166 -7.056 -11.103 3.175 1.00 0.00 C ATOM 1548 SD MET A 166 -8.798 -11.235 3.624 1.00 0.00 S ATOM 1549 CE MET A 166 -9.384 -12.376 2.375 1.00 0.00 C ATOM 0 H MET A 166 -4.785 -10.673 1.937 1.00 0.00 H new ATOM 0 HA MET A 166 -4.922 -12.856 3.711 1.00 0.00 H new ATOM 0 HB2 MET A 166 -6.718 -12.171 1.352 1.00 0.00 H new ATOM 0 HB3 MET A 166 -7.142 -13.190 2.713 1.00 0.00 H new ATOM 0 HG2 MET A 166 -6.461 -10.969 4.078 1.00 0.00 H new ATOM 0 HG3 MET A 166 -6.909 -10.214 2.562 1.00 0.00 H new ATOM 0 HE1 MET A 166 -10.472 -12.329 2.321 1.00 0.00 H new ATOM 0 HE2 MET A 166 -8.961 -12.105 1.408 1.00 0.00 H new ATOM 0 HE3 MET A 166 -9.077 -13.389 2.635 1.00 0.00 H new ATOM 1559 N PHE A 167 -4.710 -13.684 0.507 1.00 0.00 N ATOM 1560 CA PHE A 167 -4.331 -14.762 -0.399 1.00 0.00 C ATOM 1561 C PHE A 167 -2.984 -15.359 0.001 1.00 0.00 C ATOM 1562 O PHE A 167 -2.867 -16.567 0.206 1.00 0.00 O ATOM 1563 CB PHE A 167 -4.267 -14.249 -1.839 1.00 0.00 C ATOM 1564 CG PHE A 167 -4.245 -15.345 -2.865 1.00 0.00 C ATOM 1565 CD1 PHE A 167 -3.050 -15.934 -3.244 1.00 0.00 C ATOM 1566 CD2 PHE A 167 -5.420 -15.786 -3.452 1.00 0.00 C ATOM 1567 CE1 PHE A 167 -3.026 -16.943 -4.188 1.00 0.00 C ATOM 1568 CE2 PHE A 167 -5.403 -16.795 -4.396 1.00 0.00 C ATOM 1569 CZ PHE A 167 -4.205 -17.373 -4.766 1.00 0.00 C ATOM 0 H PHE A 167 -5.022 -12.832 0.041 1.00 0.00 H new ATOM 0 HA PHE A 167 -5.089 -15.542 -0.333 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -5.126 -13.605 -2.025 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -3.375 -13.633 -1.958 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -2.126 -15.601 -2.796 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -6.360 -15.336 -3.169 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -2.087 -17.395 -4.473 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -6.326 -17.131 -4.844 1.00 0.00 H new ATOM 0 HZ PHE A 167 -4.189 -18.160 -5.506 1.00 0.00 H new