USER MOD reduce.3.24.130724 H: found=0, std=0, add=1167, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1165 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 146 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 151 GLN : amide:sc= -0.721 X(o=-0.72,f=-0.66) USER MOD Set 2.1: A 59 SER OG : rot 180:sc= -1.38! USER MOD Set 2.2: A 80 SER OG : rot -87:sc= 0.965 USER MOD Set 2.3: A 131 HIS : no HE2:sc= 2.09 K(o=1.7,f=-14!) USER MOD Single : A 41 GLN : amide:sc= -0.0751 X(o=-0.075,f=-0.094) USER MOD Single : A 46 SER OG : rot 100:sc= 0.925 USER MOD Single : A 48 ASN : amide:sc= -1.31! K(o=-1.3!,f=0) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 MET CE :methyl -167:sc= -0.47 (180deg=-1.1) USER MOD Single : A 53 SER OG : rot -59:sc= 0.999 USER MOD Single : A 55 THR OG1 : rot 37:sc= 1.21 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 ASN : amide:sc= 0.0977 K(o=0.098,f=-13!) USER MOD Single : A 65 GLN : amide:sc= -1.56! C(o=-1.6!,f=-6.2!) USER MOD Single : A 66 SER OG : rot -97:sc= 1.33 USER MOD Single : A 71 GLN : amide:sc= -1.56! K(o=-1.6!,f=-0.18) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 LYS NZ :NH3+ -176:sc= 1.34 (180deg=1.21) USER MOD Single : A 77 THR OG1 : rot -140:sc=-0.00706 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 151:sc= 1.08 USER MOD Single : A 103 HIS : no HD1:sc= 1.24 K(o=1.2,f=-4.8!) USER MOD Single : A 114 SER OG : rot 104:sc= 0.205 USER MOD Single : A 118 GLN : amide:sc= -3.62! K(o=-3.6!,f=-0.24) USER MOD Single : A 120 GLN : amide:sc= -0.834 K(o=-0.83,f=-3.3!) USER MOD Single : A 130 MET CE :methyl 168:sc= -0.905 (180deg=-1.21) USER MOD Single : A 132 CYS SG : rot -97:sc= 0.656 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 136 ASN : amide:sc= -0.0939 K(o=-0.094,f=-2.1!) USER MOD Single : A 137 ASN : amide:sc= -0.714 K(o=-0.71,f=-2.5!) USER MOD Single : A 139 THR OG1 : rot 180:sc= -0.0677 USER MOD Single : A 145 MET CE :methyl 145:sc=-0.00502 (180deg=-0.726) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 GLN : amide:sc= -0.584 K(o=-0.58,f=-3.3!) USER MOD Single : A 162 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 163 GLN : amide:sc= -0.0839 K(o=-0.084,f=1.5) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 179 TYR OH : rot 180:sc= -0.271 USER MOD Single : A 192 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 150 N PRO A 37 -15.134 15.827 -5.110 1.00 0.00 N ATOM 151 CA PRO A 37 -16.102 15.094 -4.331 1.00 0.00 C ATOM 152 C PRO A 37 -16.079 15.505 -2.875 1.00 0.00 C ATOM 153 O PRO A 37 -15.319 14.972 -2.072 1.00 0.00 O ATOM 154 CB PRO A 37 -15.704 13.643 -4.481 1.00 0.00 C ATOM 155 CG PRO A 37 -14.258 13.663 -4.856 1.00 0.00 C ATOM 156 CD PRO A 37 -13.995 14.986 -5.523 1.00 0.00 C ATOM 0 HA PRO A 37 -17.118 15.286 -4.677 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -15.861 13.095 -3.552 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -16.301 13.149 -5.247 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -13.629 13.544 -3.974 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -14.023 12.838 -5.529 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -13.046 15.414 -5.201 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -13.947 14.884 -6.607 1.00 0.00 H new ATOM 164 N ALA A 38 -16.916 16.450 -2.557 1.00 0.00 N ATOM 165 CA ALA A 38 -17.003 17.041 -1.216 1.00 0.00 C ATOM 166 C ALA A 38 -17.414 16.010 -0.208 1.00 0.00 C ATOM 167 O ALA A 38 -17.046 16.064 0.964 1.00 0.00 O ATOM 168 CB ALA A 38 -18.001 18.170 -1.222 1.00 0.00 C ATOM 0 H ALA A 38 -17.577 16.852 -3.222 1.00 0.00 H new ATOM 0 HA ALA A 38 -16.020 17.423 -0.941 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -18.063 18.606 -0.225 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -17.683 18.933 -1.933 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -18.980 17.789 -1.513 1.00 0.00 H new ATOM 174 N TRP A 39 -18.152 15.072 -0.694 1.00 0.00 N ATOM 175 CA TRP A 39 -18.664 13.988 0.076 1.00 0.00 C ATOM 176 C TRP A 39 -17.579 13.021 0.514 1.00 0.00 C ATOM 177 O TRP A 39 -17.762 12.298 1.486 1.00 0.00 O ATOM 178 CB TRP A 39 -19.763 13.273 -0.700 1.00 0.00 C ATOM 179 CG TRP A 39 -19.397 12.889 -2.108 1.00 0.00 C ATOM 180 CD1 TRP A 39 -18.762 11.756 -2.514 1.00 0.00 C ATOM 181 CD2 TRP A 39 -19.660 13.645 -3.298 1.00 0.00 C ATOM 182 NE1 TRP A 39 -18.646 11.744 -3.874 1.00 0.00 N ATOM 183 CE2 TRP A 39 -19.188 12.888 -4.383 1.00 0.00 C ATOM 184 CE3 TRP A 39 -20.263 14.881 -3.553 1.00 0.00 C ATOM 185 CZ2 TRP A 39 -19.297 13.317 -5.696 1.00 0.00 C ATOM 186 CZ3 TRP A 39 -20.367 15.308 -4.862 1.00 0.00 C ATOM 187 CH2 TRP A 39 -19.891 14.526 -5.917 1.00 0.00 C ATOM 0 H TRP A 39 -18.426 15.037 -1.676 1.00 0.00 H new ATOM 0 HA TRP A 39 -19.088 14.403 0.990 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -20.045 12.372 -0.155 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -20.643 13.916 -0.731 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -18.402 10.979 -1.856 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -18.221 10.997 -4.423 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -20.639 15.489 -2.743 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -18.926 12.717 -6.514 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -20.824 16.263 -5.074 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -19.995 14.886 -6.930 1.00 0.00 H new ATOM 198 N ALA A 40 -16.477 12.979 -0.222 1.00 0.00 N ATOM 199 CA ALA A 40 -15.376 12.111 0.113 1.00 0.00 C ATOM 200 C ALA A 40 -14.031 12.793 -0.136 1.00 0.00 C ATOM 201 O ALA A 40 -13.509 12.783 -1.261 1.00 0.00 O ATOM 202 CB ALA A 40 -15.476 10.810 -0.641 1.00 0.00 C ATOM 0 H ALA A 40 -16.329 13.543 -1.059 1.00 0.00 H new ATOM 0 HA ALA A 40 -15.435 11.891 1.179 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -14.636 10.169 -0.374 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -16.410 10.311 -0.383 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -15.455 11.008 -1.713 1.00 0.00 H new ATOM 208 N GLN A 41 -13.488 13.385 0.889 1.00 0.00 N ATOM 209 CA GLN A 41 -12.200 14.072 0.805 1.00 0.00 C ATOM 210 C GLN A 41 -11.157 13.307 1.563 1.00 0.00 C ATOM 211 O GLN A 41 -11.473 12.676 2.571 1.00 0.00 O ATOM 212 CB GLN A 41 -12.308 15.481 1.368 1.00 0.00 C ATOM 213 CG GLN A 41 -13.166 16.401 0.538 1.00 0.00 C ATOM 214 CD GLN A 41 -12.521 16.751 -0.799 1.00 0.00 C ATOM 215 OE1 GLN A 41 -11.810 17.740 -0.909 1.00 0.00 O ATOM 216 NE2 GLN A 41 -12.732 15.938 -1.806 1.00 0.00 N ATOM 0 H GLN A 41 -13.915 13.413 1.815 1.00 0.00 H new ATOM 0 HA GLN A 41 -11.912 14.133 -0.244 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -12.717 15.429 2.377 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -11.308 15.907 1.451 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -14.132 15.929 0.359 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -13.357 17.317 1.097 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -13.330 15.121 -1.685 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -12.298 16.123 -2.710 1.00 0.00 H new ATOM 225 N ALA A 42 -9.930 13.358 1.085 1.00 0.00 N ATOM 226 CA ALA A 42 -8.824 12.663 1.716 1.00 0.00 C ATOM 227 C ALA A 42 -8.474 13.327 3.032 1.00 0.00 C ATOM 228 O ALA A 42 -8.076 14.478 3.066 1.00 0.00 O ATOM 229 CB ALA A 42 -7.613 12.640 0.798 1.00 0.00 C ATOM 0 H ALA A 42 -9.671 13.882 0.249 1.00 0.00 H new ATOM 0 HA ALA A 42 -9.127 11.634 1.910 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -6.794 12.114 1.289 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -7.869 12.127 -0.129 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -7.306 13.662 0.575 1.00 0.00 H new ATOM 235 N VAL A 43 -8.640 12.603 4.092 1.00 0.00 N ATOM 236 CA VAL A 43 -8.387 13.104 5.432 1.00 0.00 C ATOM 237 C VAL A 43 -6.968 12.753 5.832 1.00 0.00 C ATOM 238 O VAL A 43 -6.293 13.505 6.540 1.00 0.00 O ATOM 239 CB VAL A 43 -9.400 12.485 6.430 1.00 0.00 C ATOM 240 CG1 VAL A 43 -9.208 12.982 7.854 1.00 0.00 C ATOM 241 CG2 VAL A 43 -10.801 12.764 5.975 1.00 0.00 C ATOM 0 H VAL A 43 -8.958 11.634 4.066 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.508 14.187 5.449 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.217 11.410 6.442 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -9.946 12.514 8.505 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.206 12.725 8.197 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -9.335 14.064 7.882 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -11.507 12.326 6.681 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -10.959 13.841 5.924 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -10.957 12.328 4.988 1.00 0.00 H new ATOM 251 N ASP A 44 -6.523 11.625 5.346 1.00 0.00 N ATOM 252 CA ASP A 44 -5.192 11.131 5.579 1.00 0.00 C ATOM 253 C ASP A 44 -4.687 10.480 4.321 1.00 0.00 C ATOM 254 O ASP A 44 -5.268 9.513 3.843 1.00 0.00 O ATOM 255 CB ASP A 44 -5.137 10.132 6.739 1.00 0.00 C ATOM 256 CG ASP A 44 -3.796 9.422 6.813 1.00 0.00 C ATOM 257 OD1 ASP A 44 -2.836 9.952 7.400 1.00 0.00 O ATOM 258 OD2 ASP A 44 -3.670 8.352 6.237 1.00 0.00 O ATOM 0 H ASP A 44 -7.090 11.009 4.763 1.00 0.00 H new ATOM 0 HA ASP A 44 -4.561 11.976 5.854 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -5.323 10.655 7.677 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -5.932 9.395 6.621 1.00 0.00 H new ATOM 263 N PRO A 45 -3.632 11.021 3.744 1.00 0.00 N ATOM 264 CA PRO A 45 -3.026 10.487 2.520 1.00 0.00 C ATOM 265 C PRO A 45 -2.073 9.296 2.778 1.00 0.00 C ATOM 266 O PRO A 45 -1.484 8.750 1.844 1.00 0.00 O ATOM 267 CB PRO A 45 -2.239 11.686 2.013 1.00 0.00 C ATOM 268 CG PRO A 45 -1.793 12.358 3.263 1.00 0.00 C ATOM 269 CD PRO A 45 -2.951 12.253 4.202 1.00 0.00 C ATOM 0 HA PRO A 45 -3.771 10.092 1.829 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -1.393 11.380 1.397 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -2.857 12.343 1.402 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -0.907 11.874 3.675 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -1.530 13.399 3.077 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -2.625 12.174 5.239 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -3.604 13.124 4.139 1.00 0.00 H new ATOM 277 N SER A 46 -1.944 8.886 4.023 1.00 0.00 N ATOM 278 CA SER A 46 -1.041 7.811 4.365 1.00 0.00 C ATOM 279 C SER A 46 -1.752 6.482 4.133 1.00 0.00 C ATOM 280 O SER A 46 -1.299 5.633 3.361 1.00 0.00 O ATOM 281 CB SER A 46 -0.636 7.930 5.830 1.00 0.00 C ATOM 282 OG SER A 46 -0.371 9.290 6.183 1.00 0.00 O ATOM 0 H SER A 46 -2.453 9.282 4.813 1.00 0.00 H new ATOM 0 HA SER A 46 -0.146 7.865 3.745 1.00 0.00 H new ATOM 0 HB2 SER A 46 -1.431 7.535 6.463 1.00 0.00 H new ATOM 0 HB3 SER A 46 0.251 7.324 6.016 1.00 0.00 H new ATOM 0 HG SER A 46 -1.151 9.667 6.641 1.00 0.00 H new ATOM 288 N ILE A 47 -2.890 6.323 4.756 1.00 0.00 N ATOM 289 CA ILE A 47 -3.666 5.115 4.599 1.00 0.00 C ATOM 290 C ILE A 47 -4.696 5.317 3.516 1.00 0.00 C ATOM 291 O ILE A 47 -5.389 4.372 3.111 1.00 0.00 O ATOM 292 CB ILE A 47 -4.359 4.666 5.914 1.00 0.00 C ATOM 293 CG1 ILE A 47 -5.354 5.724 6.416 1.00 0.00 C ATOM 294 CG2 ILE A 47 -3.316 4.366 6.976 1.00 0.00 C ATOM 295 CD1 ILE A 47 -6.094 5.334 7.681 1.00 0.00 C ATOM 0 H ILE A 47 -3.304 7.016 5.380 1.00 0.00 H new ATOM 0 HA ILE A 47 -2.975 4.319 4.322 1.00 0.00 H new ATOM 0 HB ILE A 47 -4.924 3.758 5.705 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -4.816 6.655 6.596 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.082 5.923 5.630 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -3.812 4.052 7.894 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.660 3.569 6.627 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -2.726 5.262 7.170 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.775 6.136 7.966 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -6.662 4.421 7.503 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -5.377 5.164 8.484 1.00 0.00 H new ATOM 307 N ASN A 48 -4.740 6.560 3.032 1.00 0.00 N ATOM 308 CA ASN A 48 -5.665 7.031 2.014 1.00 0.00 C ATOM 309 C ASN A 48 -7.064 6.936 2.510 1.00 0.00 C ATOM 310 O ASN A 48 -7.901 6.258 1.936 1.00 0.00 O ATOM 311 CB ASN A 48 -5.498 6.320 0.669 1.00 0.00 C ATOM 312 CG ASN A 48 -4.169 6.601 0.019 1.00 0.00 C ATOM 313 OD1 ASN A 48 -4.010 7.572 -0.719 1.00 0.00 O ATOM 314 ND2 ASN A 48 -3.210 5.753 0.267 1.00 0.00 N ATOM 0 H ASN A 48 -4.105 7.290 3.355 1.00 0.00 H new ATOM 0 HA ASN A 48 -5.425 8.077 1.824 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -5.605 5.245 0.816 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -6.298 6.631 -0.003 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -2.291 5.884 -0.156 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -3.378 4.959 0.885 1.00 0.00 H new ATOM 321 N LEU A 49 -7.302 7.581 3.613 1.00 0.00 N ATOM 322 CA LEU A 49 -8.588 7.579 4.206 1.00 0.00 C ATOM 323 C LEU A 49 -9.320 8.815 3.829 1.00 0.00 C ATOM 324 O LEU A 49 -8.755 9.918 3.820 1.00 0.00 O ATOM 325 CB LEU A 49 -8.512 7.420 5.721 1.00 0.00 C ATOM 326 CG LEU A 49 -9.842 7.456 6.468 1.00 0.00 C ATOM 327 CD1 LEU A 49 -9.853 6.404 7.535 1.00 0.00 C ATOM 328 CD2 LEU A 49 -10.057 8.822 7.089 1.00 0.00 C ATOM 0 H LEU A 49 -6.602 8.122 4.121 1.00 0.00 H new ATOM 0 HA LEU A 49 -9.137 6.717 3.827 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.020 6.473 5.942 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.875 8.210 6.117 1.00 0.00 H new ATOM 0 HG LEU A 49 -10.649 7.260 5.762 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -10.805 6.434 8.066 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -9.722 5.422 7.080 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -9.040 6.589 8.237 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -11.009 8.835 7.619 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -9.249 9.035 7.789 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.067 9.580 6.306 1.00 0.00 H new ATOM 340 N TYR A 50 -10.552 8.641 3.514 1.00 0.00 N ATOM 341 CA TYR A 50 -11.391 9.716 3.130 1.00 0.00 C ATOM 342 C TYR A 50 -12.467 9.896 4.147 1.00 0.00 C ATOM 343 O TYR A 50 -12.795 8.968 4.893 1.00 0.00 O ATOM 344 CB TYR A 50 -12.061 9.434 1.780 1.00 0.00 C ATOM 345 CG TYR A 50 -11.116 9.181 0.626 1.00 0.00 C ATOM 346 CD1 TYR A 50 -10.418 7.983 0.519 1.00 0.00 C ATOM 347 CD2 TYR A 50 -10.936 10.131 -0.361 1.00 0.00 C ATOM 348 CE1 TYR A 50 -9.565 7.747 -0.533 1.00 0.00 C ATOM 349 CE2 TYR A 50 -10.089 9.904 -1.421 1.00 0.00 C ATOM 350 CZ TYR A 50 -9.405 8.704 -1.504 1.00 0.00 C ATOM 351 OH TYR A 50 -8.557 8.462 -2.559 1.00 0.00 O ATOM 0 H TYR A 50 -11.013 7.731 3.516 1.00 0.00 H new ATOM 0 HA TYR A 50 -10.774 10.611 3.051 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -12.712 8.567 1.891 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -12.699 10.281 1.526 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -10.548 7.224 1.276 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -11.469 11.068 -0.299 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -9.024 6.814 -0.595 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -9.959 10.658 -2.184 1.00 0.00 H new ATOM 0 HH TYR A 50 -8.554 9.236 -3.161 1.00 0.00 H new ATOM 361 N ARG A 51 -13.045 11.053 4.136 1.00 0.00 N ATOM 362 CA ARG A 51 -14.183 11.322 4.936 1.00 0.00 C ATOM 363 C ARG A 51 -15.337 11.114 4.022 1.00 0.00 C ATOM 364 O ARG A 51 -15.630 11.924 3.156 1.00 0.00 O ATOM 365 CB ARG A 51 -14.184 12.766 5.528 1.00 0.00 C ATOM 366 CG ARG A 51 -14.082 13.900 4.500 1.00 0.00 C ATOM 367 CD ARG A 51 -14.169 15.269 5.147 1.00 0.00 C ATOM 368 NE ARG A 51 -12.988 15.584 5.960 1.00 0.00 N ATOM 369 CZ ARG A 51 -13.000 16.274 7.112 1.00 0.00 C ATOM 370 NH1 ARG A 51 -14.138 16.771 7.586 1.00 0.00 N ATOM 371 NH2 ARG A 51 -11.854 16.505 7.750 1.00 0.00 N ATOM 0 H ARG A 51 -12.735 11.840 3.566 1.00 0.00 H new ATOM 0 HA ARG A 51 -14.212 10.671 5.810 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -15.099 12.903 6.105 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -13.351 12.855 6.225 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -13.139 13.815 3.960 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -14.881 13.796 3.766 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -14.285 16.027 4.372 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -15.060 15.315 5.773 1.00 0.00 H new ATOM 0 HE ARG A 51 -12.085 15.252 5.622 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -15.009 16.629 7.074 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -14.140 17.294 8.462 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -10.976 16.159 7.363 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -11.854 17.028 8.626 1.00 0.00 H new ATOM 385 N MET A 52 -15.885 9.967 4.113 1.00 0.00 N ATOM 386 CA MET A 52 -16.952 9.594 3.265 1.00 0.00 C ATOM 387 C MET A 52 -18.228 9.717 4.069 1.00 0.00 C ATOM 388 O MET A 52 -18.223 10.421 5.088 1.00 0.00 O ATOM 389 CB MET A 52 -16.686 8.199 2.652 1.00 0.00 C ATOM 390 CG MET A 52 -17.365 7.992 1.292 1.00 0.00 C ATOM 391 SD MET A 52 -16.450 6.869 0.200 1.00 0.00 S ATOM 392 CE MET A 52 -16.649 5.310 1.034 1.00 0.00 C ATOM 0 H MET A 52 -15.606 9.251 4.783 1.00 0.00 H new ATOM 0 HA MET A 52 -17.051 10.249 2.400 1.00 0.00 H new ATOM 0 HB2 MET A 52 -15.611 8.059 2.538 1.00 0.00 H new ATOM 0 HB3 MET A 52 -17.035 7.433 3.345 1.00 0.00 H new ATOM 0 HG2 MET A 52 -18.368 7.597 1.451 1.00 0.00 H new ATOM 0 HG3 MET A 52 -17.477 8.957 0.798 1.00 0.00 H new ATOM 0 HE1 MET A 52 -15.957 4.581 0.612 1.00 0.00 H new ATOM 0 HE2 MET A 52 -16.440 5.436 2.096 1.00 0.00 H new ATOM 0 HE3 MET A 52 -17.672 4.957 0.905 1.00 0.00 H new ATOM 402 N SER A 53 -19.289 9.136 3.612 1.00 0.00 N ATOM 403 CA SER A 53 -20.591 9.258 4.210 1.00 0.00 C ATOM 404 C SER A 53 -20.500 8.847 5.688 1.00 0.00 C ATOM 405 O SER A 53 -20.137 7.728 5.960 1.00 0.00 O ATOM 406 CB SER A 53 -21.470 8.316 3.435 1.00 0.00 C ATOM 407 OG SER A 53 -20.918 8.158 2.138 1.00 0.00 O ATOM 0 H SER A 53 -19.279 8.541 2.783 1.00 0.00 H new ATOM 0 HA SER A 53 -20.985 10.274 4.178 1.00 0.00 H new ATOM 0 HB2 SER A 53 -21.533 7.353 3.941 1.00 0.00 H new ATOM 0 HB3 SER A 53 -22.485 8.709 3.371 1.00 0.00 H new ATOM 0 HG SER A 53 -20.867 9.031 1.696 1.00 0.00 H new ATOM 413 N PRO A 54 -20.841 9.771 6.645 1.00 0.00 N ATOM 414 CA PRO A 54 -20.631 9.625 8.147 1.00 0.00 C ATOM 415 C PRO A 54 -21.239 8.369 8.842 1.00 0.00 C ATOM 416 O PRO A 54 -21.451 8.356 10.050 1.00 0.00 O ATOM 417 CB PRO A 54 -21.293 10.897 8.702 1.00 0.00 C ATOM 418 CG PRO A 54 -22.213 11.325 7.620 1.00 0.00 C ATOM 419 CD PRO A 54 -21.462 11.075 6.360 1.00 0.00 C ATOM 0 HA PRO A 54 -19.567 9.495 8.346 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -21.832 10.695 9.627 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -20.554 11.667 8.925 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -23.144 10.758 7.645 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -22.478 12.377 7.720 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -22.119 11.036 5.491 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -20.720 11.849 6.164 1.00 0.00 H new ATOM 427 N THR A 55 -21.458 7.352 8.107 1.00 0.00 N ATOM 428 CA THR A 55 -21.957 6.106 8.606 1.00 0.00 C ATOM 429 C THR A 55 -20.962 5.003 8.179 1.00 0.00 C ATOM 430 O THR A 55 -21.217 3.803 8.333 1.00 0.00 O ATOM 431 CB THR A 55 -23.389 5.850 8.030 1.00 0.00 C ATOM 432 OG1 THR A 55 -24.002 4.707 8.619 1.00 0.00 O ATOM 433 CG2 THR A 55 -23.354 5.684 6.513 1.00 0.00 C ATOM 0 H THR A 55 -21.293 7.350 7.100 1.00 0.00 H new ATOM 0 HA THR A 55 -22.041 6.114 9.693 1.00 0.00 H new ATOM 0 HB THR A 55 -23.985 6.728 8.279 1.00 0.00 H new ATOM 0 HG1 THR A 55 -23.762 4.660 9.568 1.00 0.00 H new ATOM 0 HG21 THR A 55 -24.364 5.507 6.143 1.00 0.00 H new ATOM 0 HG22 THR A 55 -22.954 6.589 6.057 1.00 0.00 H new ATOM 0 HG23 THR A 55 -22.719 4.836 6.254 1.00 0.00 H new ATOM 441 N LEU A 56 -19.813 5.450 7.639 1.00 0.00 N ATOM 442 CA LEU A 56 -18.779 4.575 7.150 1.00 0.00 C ATOM 443 C LEU A 56 -17.577 5.409 6.680 1.00 0.00 C ATOM 444 O LEU A 56 -17.717 6.562 6.302 1.00 0.00 O ATOM 445 CB LEU A 56 -19.322 3.659 6.013 1.00 0.00 C ATOM 446 CG LEU A 56 -19.718 4.345 4.694 1.00 0.00 C ATOM 447 CD1 LEU A 56 -18.525 4.581 3.796 1.00 0.00 C ATOM 448 CD2 LEU A 56 -20.777 3.566 3.974 1.00 0.00 C ATOM 0 H LEU A 56 -19.593 6.441 7.538 1.00 0.00 H new ATOM 0 HA LEU A 56 -18.449 3.922 7.958 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -18.563 2.909 5.790 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -20.194 3.127 6.394 1.00 0.00 H new ATOM 0 HG LEU A 56 -20.128 5.321 4.956 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -18.852 5.067 2.877 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -17.805 5.220 4.308 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -18.057 3.627 3.555 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -21.036 4.076 3.046 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -20.403 2.567 3.748 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -21.663 3.488 4.604 1.00 0.00 H new ATOM 460 N TYR A 57 -16.435 4.854 6.774 1.00 0.00 N ATOM 461 CA TYR A 57 -15.213 5.465 6.297 1.00 0.00 C ATOM 462 C TYR A 57 -14.514 4.503 5.361 1.00 0.00 C ATOM 463 O TYR A 57 -14.802 3.298 5.387 1.00 0.00 O ATOM 464 CB TYR A 57 -14.278 5.825 7.467 1.00 0.00 C ATOM 465 CG TYR A 57 -14.529 7.170 8.099 1.00 0.00 C ATOM 466 CD1 TYR A 57 -15.548 7.360 9.017 1.00 0.00 C ATOM 467 CD2 TYR A 57 -13.736 8.254 7.763 1.00 0.00 C ATOM 468 CE1 TYR A 57 -15.773 8.595 9.583 1.00 0.00 C ATOM 469 CE2 TYR A 57 -13.944 9.501 8.316 1.00 0.00 C ATOM 470 CZ TYR A 57 -14.966 9.670 9.232 1.00 0.00 C ATOM 471 OH TYR A 57 -15.184 10.911 9.792 1.00 0.00 O ATOM 0 H TYR A 57 -16.295 3.935 7.194 1.00 0.00 H new ATOM 0 HA TYR A 57 -15.464 6.386 5.771 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -14.372 5.057 8.235 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -13.248 5.795 7.111 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -16.176 6.526 9.294 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -12.935 8.120 7.051 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -16.573 8.727 10.296 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -13.316 10.335 8.037 1.00 0.00 H new ATOM 0 HH TYR A 57 -14.530 11.549 9.438 1.00 0.00 H new ATOM 481 N ARG A 58 -13.599 4.999 4.550 1.00 0.00 N ATOM 482 CA ARG A 58 -12.872 4.134 3.652 1.00 0.00 C ATOM 483 C ARG A 58 -11.437 4.600 3.521 1.00 0.00 C ATOM 484 O ARG A 58 -11.165 5.804 3.511 1.00 0.00 O ATOM 485 CB ARG A 58 -13.538 4.045 2.269 1.00 0.00 C ATOM 486 CG ARG A 58 -12.990 2.909 1.412 1.00 0.00 C ATOM 487 CD ARG A 58 -13.722 2.766 0.088 1.00 0.00 C ATOM 488 NE ARG A 58 -13.347 3.772 -0.911 1.00 0.00 N ATOM 489 CZ ARG A 58 -14.097 4.084 -1.982 1.00 0.00 C ATOM 490 NH1 ARG A 58 -15.421 3.842 -1.979 1.00 0.00 N ATOM 491 NH2 ARG A 58 -13.537 4.710 -3.002 1.00 0.00 N ATOM 0 H ARG A 58 -13.346 5.986 4.497 1.00 0.00 H new ATOM 0 HA ARG A 58 -12.885 3.132 4.081 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -14.612 3.909 2.398 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -13.397 4.989 1.743 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -11.931 3.083 1.220 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -13.064 1.973 1.966 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -13.526 1.774 -0.319 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -14.795 2.830 0.269 1.00 0.00 H new ATOM 0 HE ARG A 58 -12.463 4.265 -0.785 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -15.860 3.420 -1.161 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -15.985 4.081 -2.795 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -12.546 4.951 -2.971 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -14.095 4.952 -3.821 1.00 0.00 H new ATOM 505 N SER A 59 -10.548 3.648 3.475 1.00 0.00 N ATOM 506 CA SER A 59 -9.143 3.862 3.289 1.00 0.00 C ATOM 507 C SER A 59 -8.636 2.714 2.446 1.00 0.00 C ATOM 508 O SER A 59 -9.456 1.956 1.903 1.00 0.00 O ATOM 509 CB SER A 59 -8.429 3.934 4.654 1.00 0.00 C ATOM 510 OG SER A 59 -8.694 2.799 5.480 1.00 0.00 O ATOM 0 H SER A 59 -10.794 2.663 3.570 1.00 0.00 H new ATOM 0 HA SER A 59 -8.943 4.809 2.787 1.00 0.00 H new ATOM 0 HB2 SER A 59 -7.354 4.016 4.492 1.00 0.00 H new ATOM 0 HB3 SER A 59 -8.743 4.838 5.176 1.00 0.00 H new ATOM 0 HG SER A 59 -8.217 2.895 6.331 1.00 0.00 H new ATOM 516 N ALA A 60 -7.349 2.564 2.313 1.00 0.00 N ATOM 517 CA ALA A 60 -6.823 1.448 1.571 1.00 0.00 C ATOM 518 C ALA A 60 -5.790 0.680 2.393 1.00 0.00 C ATOM 519 O ALA A 60 -5.932 -0.526 2.614 1.00 0.00 O ATOM 520 CB ALA A 60 -6.235 1.920 0.246 1.00 0.00 C ATOM 0 H ALA A 60 -6.648 3.193 2.704 1.00 0.00 H new ATOM 0 HA ALA A 60 -7.643 0.763 1.354 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -5.842 1.064 -0.303 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -7.012 2.404 -0.345 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -5.430 2.630 0.437 1.00 0.00 H new ATOM 526 N LEU A 61 -4.810 1.386 2.912 1.00 0.00 N ATOM 527 CA LEU A 61 -3.703 0.749 3.605 1.00 0.00 C ATOM 528 C LEU A 61 -3.980 0.598 5.099 1.00 0.00 C ATOM 529 O LEU A 61 -4.618 1.463 5.705 1.00 0.00 O ATOM 530 CB LEU A 61 -2.371 1.530 3.422 1.00 0.00 C ATOM 531 CG LEU A 61 -1.746 1.610 2.010 1.00 0.00 C ATOM 532 CD1 LEU A 61 -2.590 2.433 1.052 1.00 0.00 C ATOM 533 CD2 LEU A 61 -0.341 2.180 2.095 1.00 0.00 C ATOM 0 H LEU A 61 -4.754 2.404 2.869 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.601 -0.238 3.155 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -2.535 2.550 3.769 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -1.631 1.083 4.086 1.00 0.00 H new ATOM 0 HG LEU A 61 -1.705 0.596 1.613 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -2.109 2.459 0.074 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -3.578 1.982 0.959 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -2.689 3.449 1.435 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.091 2.233 1.096 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -0.380 3.180 2.527 1.00 0.00 H new ATOM 0 HD23 LEU A 61 0.275 1.537 2.723 1.00 0.00 H new ATOM 545 N PRO A 62 -3.561 -0.521 5.707 1.00 0.00 N ATOM 546 CA PRO A 62 -3.605 -0.699 7.133 1.00 0.00 C ATOM 547 C PRO A 62 -2.238 -0.366 7.768 1.00 0.00 C ATOM 548 O PRO A 62 -1.305 -1.183 7.759 1.00 0.00 O ATOM 549 CB PRO A 62 -3.937 -2.190 7.295 1.00 0.00 C ATOM 550 CG PRO A 62 -3.596 -2.827 5.968 1.00 0.00 C ATOM 551 CD PRO A 62 -3.059 -1.733 5.065 1.00 0.00 C ATOM 0 HA PRO A 62 -4.328 -0.047 7.624 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -3.358 -2.635 8.104 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -4.989 -2.333 7.540 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -2.854 -3.615 6.100 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -4.478 -3.291 5.527 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -1.970 -1.745 5.016 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -3.426 -1.833 4.043 1.00 0.00 H new ATOM 559 N ASN A 63 -2.119 0.845 8.239 1.00 0.00 N ATOM 560 CA ASN A 63 -0.893 1.341 8.861 1.00 0.00 C ATOM 561 C ASN A 63 -1.184 1.538 10.337 1.00 0.00 C ATOM 562 O ASN A 63 -2.296 1.900 10.687 1.00 0.00 O ATOM 563 CB ASN A 63 -0.526 2.709 8.227 1.00 0.00 C ATOM 564 CG ASN A 63 0.779 3.364 8.728 1.00 0.00 C ATOM 565 OD1 ASN A 63 1.287 3.079 9.790 1.00 0.00 O ATOM 566 ND2 ASN A 63 1.283 4.290 7.999 1.00 0.00 N ATOM 0 H ASN A 63 -2.871 1.533 8.208 1.00 0.00 H new ATOM 0 HA ASN A 63 -0.068 0.643 8.717 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -0.451 2.577 7.148 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -1.348 3.402 8.407 1.00 0.00 H new ATOM 0 HD21 ASN A 63 2.115 4.790 8.313 1.00 0.00 H new ATOM 0 HD22 ASN A 63 0.852 4.527 7.105 1.00 0.00 H new ATOM 573 N ALA A 64 -0.211 1.323 11.186 1.00 0.00 N ATOM 574 CA ALA A 64 -0.373 1.521 12.615 1.00 0.00 C ATOM 575 C ALA A 64 -0.437 2.998 12.968 1.00 0.00 C ATOM 576 O ALA A 64 -0.926 3.365 14.009 1.00 0.00 O ATOM 577 CB ALA A 64 0.735 0.854 13.379 1.00 0.00 C ATOM 0 H ALA A 64 0.719 1.005 10.912 1.00 0.00 H new ATOM 0 HA ALA A 64 -1.320 1.062 12.901 1.00 0.00 H new ATOM 0 HB1 ALA A 64 0.590 1.017 14.447 1.00 0.00 H new ATOM 0 HB2 ALA A 64 0.727 -0.216 13.171 1.00 0.00 H new ATOM 0 HB3 ALA A 64 1.693 1.276 13.074 1.00 0.00 H new ATOM 583 N GLN A 65 0.026 3.850 12.071 1.00 0.00 N ATOM 584 CA GLN A 65 -0.022 5.290 12.289 1.00 0.00 C ATOM 585 C GLN A 65 -1.449 5.810 12.286 1.00 0.00 C ATOM 586 O GLN A 65 -1.727 6.925 12.733 1.00 0.00 O ATOM 587 CB GLN A 65 0.824 6.041 11.270 1.00 0.00 C ATOM 588 CG GLN A 65 2.313 5.756 11.386 1.00 0.00 C ATOM 589 CD GLN A 65 2.944 6.242 12.691 1.00 0.00 C ATOM 590 OE1 GLN A 65 2.312 6.294 13.745 1.00 0.00 O ATOM 591 NE2 GLN A 65 4.186 6.609 12.624 1.00 0.00 N ATOM 0 H GLN A 65 0.441 3.572 11.182 1.00 0.00 H new ATOM 0 HA GLN A 65 0.400 5.474 13.277 1.00 0.00 H new ATOM 0 HB2 GLN A 65 0.489 5.777 10.267 1.00 0.00 H new ATOM 0 HB3 GLN A 65 0.657 7.111 11.390 1.00 0.00 H new ATOM 0 HG2 GLN A 65 2.474 4.682 11.296 1.00 0.00 H new ATOM 0 HG3 GLN A 65 2.828 6.227 10.549 1.00 0.00 H new ATOM 0 HE21 GLN A 65 4.686 6.555 11.737 1.00 0.00 H new ATOM 0 HE22 GLN A 65 4.662 6.951 13.458 1.00 0.00 H new ATOM 600 N SER A 66 -2.358 4.968 11.835 1.00 0.00 N ATOM 601 CA SER A 66 -3.741 5.316 11.740 1.00 0.00 C ATOM 602 C SER A 66 -4.413 5.249 13.102 1.00 0.00 C ATOM 603 O SER A 66 -5.488 5.800 13.275 1.00 0.00 O ATOM 604 CB SER A 66 -4.449 4.364 10.785 1.00 0.00 C ATOM 605 OG SER A 66 -4.532 3.054 11.325 1.00 0.00 O ATOM 0 H SER A 66 -2.145 4.020 11.525 1.00 0.00 H new ATOM 0 HA SER A 66 -3.809 6.337 11.365 1.00 0.00 H new ATOM 0 HB2 SER A 66 -5.452 4.736 10.575 1.00 0.00 H new ATOM 0 HB3 SER A 66 -3.914 4.334 9.836 1.00 0.00 H new ATOM 0 HG SER A 66 -3.799 2.508 10.972 1.00 0.00 H new ATOM 611 N VAL A 67 -3.753 4.607 14.086 1.00 0.00 N ATOM 612 CA VAL A 67 -4.373 4.369 15.400 1.00 0.00 C ATOM 613 C VAL A 67 -4.861 5.650 16.060 1.00 0.00 C ATOM 614 O VAL A 67 -5.943 5.702 16.622 1.00 0.00 O ATOM 615 CB VAL A 67 -3.473 3.570 16.384 1.00 0.00 C ATOM 616 CG1 VAL A 67 -3.115 2.229 15.812 1.00 0.00 C ATOM 617 CG2 VAL A 67 -2.207 4.307 16.779 1.00 0.00 C ATOM 0 H VAL A 67 -2.802 4.249 13.996 1.00 0.00 H new ATOM 0 HA VAL A 67 -5.239 3.745 15.178 1.00 0.00 H new ATOM 0 HB VAL A 67 -4.066 3.442 17.289 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -2.485 1.689 16.518 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -4.025 1.658 15.626 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -2.575 2.366 14.875 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -1.627 3.691 17.467 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -1.614 4.514 15.888 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.470 5.246 17.266 1.00 0.00 H new ATOM 627 N ALA A 68 -4.068 6.673 15.954 1.00 0.00 N ATOM 628 CA ALA A 68 -4.388 7.978 16.500 1.00 0.00 C ATOM 629 C ALA A 68 -5.527 8.630 15.724 1.00 0.00 C ATOM 630 O ALA A 68 -6.415 9.257 16.306 1.00 0.00 O ATOM 631 CB ALA A 68 -3.160 8.850 16.470 1.00 0.00 C ATOM 0 H ALA A 68 -3.165 6.635 15.481 1.00 0.00 H new ATOM 0 HA ALA A 68 -4.717 7.856 17.532 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -3.400 9.831 16.880 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -2.372 8.390 17.067 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -2.818 8.961 15.441 1.00 0.00 H new ATOM 637 N LEU A 69 -5.521 8.425 14.419 1.00 0.00 N ATOM 638 CA LEU A 69 -6.515 8.994 13.534 1.00 0.00 C ATOM 639 C LEU A 69 -7.869 8.348 13.801 1.00 0.00 C ATOM 640 O LEU A 69 -8.877 9.035 13.926 1.00 0.00 O ATOM 641 CB LEU A 69 -6.107 8.757 12.076 1.00 0.00 C ATOM 642 CG LEU A 69 -7.022 9.350 11.004 1.00 0.00 C ATOM 643 CD1 LEU A 69 -6.948 10.873 10.996 1.00 0.00 C ATOM 644 CD2 LEU A 69 -6.685 8.777 9.643 1.00 0.00 C ATOM 0 H LEU A 69 -4.821 7.855 13.943 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.586 10.066 13.716 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.106 9.163 11.932 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.041 7.682 11.911 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.049 9.075 11.244 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -7.609 11.265 10.223 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -7.257 11.257 11.968 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -5.924 11.186 10.791 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -7.346 9.210 8.892 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -5.650 9.013 9.395 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -6.816 7.695 9.661 1.00 0.00 H new ATOM 656 N LEU A 70 -7.863 7.023 13.924 1.00 0.00 N ATOM 657 CA LEU A 70 -9.073 6.236 14.171 1.00 0.00 C ATOM 658 C LEU A 70 -9.785 6.728 15.415 1.00 0.00 C ATOM 659 O LEU A 70 -10.991 6.964 15.393 1.00 0.00 O ATOM 660 CB LEU A 70 -8.722 4.751 14.323 1.00 0.00 C ATOM 661 CG LEU A 70 -8.008 4.101 13.134 1.00 0.00 C ATOM 662 CD1 LEU A 70 -7.668 2.656 13.438 1.00 0.00 C ATOM 663 CD2 LEU A 70 -8.846 4.201 11.870 1.00 0.00 C ATOM 0 H LEU A 70 -7.015 6.460 13.855 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.739 6.357 13.316 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -8.093 4.636 15.205 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -9.642 4.199 14.514 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.078 4.644 12.964 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -7.161 2.213 12.580 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -7.014 2.612 14.309 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -8.584 2.102 13.644 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -8.314 3.731 11.043 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -9.798 3.694 12.024 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -9.027 5.250 11.636 1.00 0.00 H new ATOM 675 N GLN A 71 -9.007 6.935 16.470 1.00 0.00 N ATOM 676 CA GLN A 71 -9.512 7.433 17.748 1.00 0.00 C ATOM 677 C GLN A 71 -10.221 8.784 17.572 1.00 0.00 C ATOM 678 O GLN A 71 -11.335 8.981 18.053 1.00 0.00 O ATOM 679 CB GLN A 71 -8.360 7.563 18.751 1.00 0.00 C ATOM 680 CG GLN A 71 -7.689 6.239 19.096 1.00 0.00 C ATOM 681 CD GLN A 71 -6.507 6.409 20.023 1.00 0.00 C ATOM 682 OE1 GLN A 71 -6.642 6.403 21.242 1.00 0.00 O ATOM 683 NE2 GLN A 71 -5.345 6.511 19.456 1.00 0.00 N ATOM 0 H GLN A 71 -8.002 6.762 16.465 1.00 0.00 H new ATOM 0 HA GLN A 71 -10.240 6.718 18.132 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -7.612 8.243 18.344 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -8.738 8.017 19.667 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -8.419 5.577 19.562 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -7.359 5.753 18.178 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -5.272 6.512 18.439 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -4.504 6.590 20.027 1.00 0.00 H new ATOM 692 N ARG A 72 -9.595 9.682 16.817 1.00 0.00 N ATOM 693 CA ARG A 72 -10.142 11.018 16.576 1.00 0.00 C ATOM 694 C ARG A 72 -11.417 10.976 15.733 1.00 0.00 C ATOM 695 O ARG A 72 -12.282 11.844 15.858 1.00 0.00 O ATOM 696 CB ARG A 72 -9.099 11.922 15.909 1.00 0.00 C ATOM 697 CG ARG A 72 -7.878 12.197 16.767 1.00 0.00 C ATOM 698 CD ARG A 72 -8.249 12.947 18.033 1.00 0.00 C ATOM 699 NE ARG A 72 -7.085 13.191 18.878 1.00 0.00 N ATOM 700 CZ ARG A 72 -7.029 14.080 19.870 1.00 0.00 C ATOM 701 NH1 ARG A 72 -8.083 14.854 20.154 1.00 0.00 N ATOM 702 NH2 ARG A 72 -5.927 14.185 20.587 1.00 0.00 N ATOM 0 H ARG A 72 -8.701 9.509 16.357 1.00 0.00 H new ATOM 0 HA ARG A 72 -10.403 11.433 17.549 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -8.777 11.460 14.976 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -9.569 12.871 15.650 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -7.395 11.255 17.028 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -7.154 12.779 16.197 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -8.713 13.898 17.770 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -8.990 12.374 18.591 1.00 0.00 H new ATOM 0 HE ARG A 72 -6.248 12.638 18.695 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -8.941 14.767 19.609 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -8.028 15.531 20.915 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -5.126 13.589 20.381 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -5.876 14.863 21.348 1.00 0.00 H new ATOM 716 N LEU A 73 -11.534 9.981 14.886 1.00 0.00 N ATOM 717 CA LEU A 73 -12.715 9.835 14.036 1.00 0.00 C ATOM 718 C LEU A 73 -13.756 8.988 14.709 1.00 0.00 C ATOM 719 O LEU A 73 -14.816 8.757 14.142 1.00 0.00 O ATOM 720 CB LEU A 73 -12.376 9.231 12.660 1.00 0.00 C ATOM 721 CG LEU A 73 -11.708 10.137 11.591 1.00 0.00 C ATOM 722 CD1 LEU A 73 -10.553 10.958 12.136 1.00 0.00 C ATOM 723 CD2 LEU A 73 -11.216 9.274 10.460 1.00 0.00 C ATOM 0 H LEU A 73 -10.830 9.254 14.759 1.00 0.00 H new ATOM 0 HA LEU A 73 -13.107 10.839 13.876 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -11.719 8.377 12.827 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -13.301 8.843 12.233 1.00 0.00 H new ATOM 0 HG LEU A 73 -12.463 10.845 11.251 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -10.132 11.568 11.337 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -10.912 11.605 12.936 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -9.785 10.291 12.527 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -10.745 9.900 9.703 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -10.490 8.555 10.840 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.057 8.740 10.017 1.00 0.00 H new ATOM 735 N GLN A 74 -13.437 8.521 15.917 1.00 0.00 N ATOM 736 CA GLN A 74 -14.311 7.678 16.743 1.00 0.00 C ATOM 737 C GLN A 74 -14.477 6.305 16.127 1.00 0.00 C ATOM 738 O GLN A 74 -15.412 5.556 16.478 1.00 0.00 O ATOM 739 CB GLN A 74 -15.685 8.306 16.937 1.00 0.00 C ATOM 740 CG GLN A 74 -15.664 9.693 17.521 1.00 0.00 C ATOM 741 CD GLN A 74 -17.051 10.237 17.689 1.00 0.00 C ATOM 742 OE1 GLN A 74 -17.683 10.024 18.723 1.00 0.00 O ATOM 743 NE2 GLN A 74 -17.537 10.949 16.710 1.00 0.00 N ATOM 0 H GLN A 74 -12.541 8.722 16.362 1.00 0.00 H new ATOM 0 HA GLN A 74 -13.829 7.586 17.716 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -16.194 8.339 15.974 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -16.276 7.661 17.587 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -15.159 9.675 18.487 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -15.088 10.354 16.873 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -16.983 11.104 15.868 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -18.471 11.351 16.787 1.00 0.00 H new ATOM 752 N VAL A 75 -13.575 5.961 15.235 1.00 0.00 N ATOM 753 CA VAL A 75 -13.625 4.709 14.547 1.00 0.00 C ATOM 754 C VAL A 75 -13.108 3.610 15.460 1.00 0.00 C ATOM 755 O VAL A 75 -11.922 3.546 15.751 1.00 0.00 O ATOM 756 CB VAL A 75 -12.805 4.738 13.227 1.00 0.00 C ATOM 757 CG1 VAL A 75 -12.821 3.377 12.553 1.00 0.00 C ATOM 758 CG2 VAL A 75 -13.364 5.784 12.279 1.00 0.00 C ATOM 0 H VAL A 75 -12.786 6.551 14.972 1.00 0.00 H new ATOM 0 HA VAL A 75 -14.663 4.512 14.279 1.00 0.00 H new ATOM 0 HB VAL A 75 -11.775 4.995 13.476 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -12.241 3.421 11.631 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -12.385 2.635 13.221 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -13.849 3.097 12.322 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -12.779 5.792 11.360 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -14.402 5.547 12.046 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -13.313 6.766 12.750 1.00 0.00 H new ATOM 768 N LYS A 76 -14.007 2.788 15.954 1.00 0.00 N ATOM 769 CA LYS A 76 -13.616 1.681 16.827 1.00 0.00 C ATOM 770 C LYS A 76 -13.704 0.361 16.095 1.00 0.00 C ATOM 771 O LYS A 76 -13.469 -0.706 16.664 1.00 0.00 O ATOM 772 CB LYS A 76 -14.435 1.609 18.141 1.00 0.00 C ATOM 773 CG LYS A 76 -15.956 1.454 17.982 1.00 0.00 C ATOM 774 CD LYS A 76 -16.666 2.774 17.720 1.00 0.00 C ATOM 775 CE LYS A 76 -16.555 3.719 18.917 1.00 0.00 C ATOM 776 NZ LYS A 76 -17.301 4.975 18.698 1.00 0.00 N ATOM 0 H LYS A 76 -15.009 2.856 15.774 1.00 0.00 H new ATOM 0 HA LYS A 76 -12.582 1.878 17.109 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -14.064 0.771 18.731 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -14.241 2.514 18.716 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -16.161 0.768 17.160 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -16.365 1.001 18.885 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -16.237 3.250 16.839 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -17.717 2.585 17.501 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -16.936 3.221 19.809 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -15.506 3.948 19.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -17.146 5.616 19.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -16.967 5.429 17.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -18.316 4.766 18.614 1.00 0.00 H new ATOM 790 N THR A 77 -14.046 0.414 14.847 1.00 0.00 N ATOM 791 CA THR A 77 -14.166 -0.776 14.069 1.00 0.00 C ATOM 792 C THR A 77 -13.620 -0.547 12.680 1.00 0.00 C ATOM 793 O THR A 77 -14.099 0.321 11.937 1.00 0.00 O ATOM 794 CB THR A 77 -15.626 -1.256 14.002 1.00 0.00 C ATOM 795 OG1 THR A 77 -16.123 -1.378 15.344 1.00 0.00 O ATOM 796 CG2 THR A 77 -15.709 -2.617 13.322 1.00 0.00 C ATOM 0 H THR A 77 -14.248 1.277 14.342 1.00 0.00 H new ATOM 0 HA THR A 77 -13.582 -1.558 14.554 1.00 0.00 H new ATOM 0 HB THR A 77 -16.216 -0.540 13.430 1.00 0.00 H new ATOM 0 HG1 THR A 77 -16.679 -2.182 15.415 1.00 0.00 H new ATOM 0 HG21 THR A 77 -16.749 -2.941 13.283 1.00 0.00 H new ATOM 0 HG22 THR A 77 -15.314 -2.542 12.309 1.00 0.00 H new ATOM 0 HG23 THR A 77 -15.123 -3.342 13.887 1.00 0.00 H new ATOM 804 N VAL A 78 -12.601 -1.284 12.351 1.00 0.00 N ATOM 805 CA VAL A 78 -11.985 -1.197 11.064 1.00 0.00 C ATOM 806 C VAL A 78 -12.065 -2.554 10.401 1.00 0.00 C ATOM 807 O VAL A 78 -11.748 -3.560 11.004 1.00 0.00 O ATOM 808 CB VAL A 78 -10.493 -0.753 11.164 1.00 0.00 C ATOM 809 CG1 VAL A 78 -9.843 -0.681 9.795 1.00 0.00 C ATOM 810 CG2 VAL A 78 -10.374 0.586 11.858 1.00 0.00 C ATOM 0 H VAL A 78 -12.172 -1.968 12.975 1.00 0.00 H new ATOM 0 HA VAL A 78 -12.513 -0.445 10.477 1.00 0.00 H new ATOM 0 HB VAL A 78 -9.971 -1.506 11.754 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -8.804 -0.369 9.901 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -9.880 -1.663 9.322 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -10.377 0.040 9.176 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -9.324 0.874 11.916 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -10.926 1.338 11.295 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -10.786 0.512 12.865 1.00 0.00 H new ATOM 820 N VAL A 79 -12.512 -2.583 9.201 1.00 0.00 N ATOM 821 CA VAL A 79 -12.574 -3.797 8.454 1.00 0.00 C ATOM 822 C VAL A 79 -11.249 -3.962 7.767 1.00 0.00 C ATOM 823 O VAL A 79 -10.864 -3.117 6.946 1.00 0.00 O ATOM 824 CB VAL A 79 -13.667 -3.752 7.380 1.00 0.00 C ATOM 825 CG1 VAL A 79 -13.815 -5.093 6.712 1.00 0.00 C ATOM 826 CG2 VAL A 79 -14.984 -3.272 7.953 1.00 0.00 C ATOM 0 H VAL A 79 -12.850 -1.762 8.699 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.801 -4.620 9.132 1.00 0.00 H new ATOM 0 HB VAL A 79 -13.362 -3.031 6.621 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -14.596 -5.038 5.954 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -12.872 -5.371 6.242 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -14.085 -5.842 7.456 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -15.738 -3.252 7.166 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -15.305 -3.949 8.745 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -14.859 -2.269 8.362 1.00 0.00 H new ATOM 836 N SER A 80 -10.543 -4.993 8.110 1.00 0.00 N ATOM 837 CA SER A 80 -9.251 -5.224 7.556 1.00 0.00 C ATOM 838 C SER A 80 -9.055 -6.679 7.256 1.00 0.00 C ATOM 839 O SER A 80 -8.982 -7.500 8.166 1.00 0.00 O ATOM 840 CB SER A 80 -8.160 -4.755 8.524 1.00 0.00 C ATOM 841 OG SER A 80 -8.309 -3.378 8.837 1.00 0.00 O ATOM 0 H SER A 80 -10.848 -5.697 8.782 1.00 0.00 H new ATOM 0 HA SER A 80 -9.179 -4.656 6.629 1.00 0.00 H new ATOM 0 HB2 SER A 80 -8.204 -5.346 9.439 1.00 0.00 H new ATOM 0 HB3 SER A 80 -7.179 -4.926 8.081 1.00 0.00 H new ATOM 0 HG SER A 80 -7.841 -2.838 8.167 1.00 0.00 H new ATOM 847 N PHE A 81 -9.012 -7.011 5.995 1.00 0.00 N ATOM 848 CA PHE A 81 -8.656 -8.341 5.627 1.00 0.00 C ATOM 849 C PHE A 81 -7.135 -8.380 5.659 1.00 0.00 C ATOM 850 O PHE A 81 -6.461 -7.917 4.724 1.00 0.00 O ATOM 851 CB PHE A 81 -9.199 -8.645 4.213 1.00 0.00 C ATOM 852 CG PHE A 81 -8.897 -10.022 3.683 1.00 0.00 C ATOM 853 CD1 PHE A 81 -9.665 -11.107 4.063 1.00 0.00 C ATOM 854 CD2 PHE A 81 -7.856 -10.223 2.785 1.00 0.00 C ATOM 855 CE1 PHE A 81 -9.400 -12.366 3.561 1.00 0.00 C ATOM 856 CE2 PHE A 81 -7.584 -11.479 2.284 1.00 0.00 C ATOM 857 CZ PHE A 81 -8.358 -12.552 2.670 1.00 0.00 C ATOM 0 H PHE A 81 -9.217 -6.383 5.218 1.00 0.00 H new ATOM 0 HA PHE A 81 -9.076 -9.091 6.298 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -10.280 -8.507 4.221 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -8.789 -7.910 3.520 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -10.479 -10.969 4.759 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -7.251 -9.384 2.475 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -10.007 -13.206 3.864 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -6.767 -11.621 1.592 1.00 0.00 H new ATOM 0 HZ PHE A 81 -8.151 -13.537 2.277 1.00 0.00 H new ATOM 867 N ILE A 82 -6.601 -8.878 6.746 1.00 0.00 N ATOM 868 CA ILE A 82 -5.171 -8.935 6.958 1.00 0.00 C ATOM 869 C ILE A 82 -4.817 -10.140 7.773 1.00 0.00 C ATOM 870 O ILE A 82 -5.698 -10.813 8.336 1.00 0.00 O ATOM 871 CB ILE A 82 -4.575 -7.672 7.680 1.00 0.00 C ATOM 872 CG1 ILE A 82 -5.272 -7.404 9.021 1.00 0.00 C ATOM 873 CG2 ILE A 82 -4.591 -6.431 6.791 1.00 0.00 C ATOM 874 CD1 ILE A 82 -4.613 -6.311 9.831 1.00 0.00 C ATOM 0 H ILE A 82 -7.149 -9.259 7.517 1.00 0.00 H new ATOM 0 HA ILE A 82 -4.737 -8.979 5.959 1.00 0.00 H new ATOM 0 HB ILE A 82 -3.530 -7.900 7.888 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -6.311 -7.132 8.834 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.284 -8.323 9.606 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.169 -5.587 7.337 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -3.998 -6.617 5.896 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.617 -6.201 6.505 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.156 -6.173 10.766 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.582 -6.590 10.048 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.625 -5.380 9.264 1.00 0.00 H new ATOM 886 N LYS A 83 -3.553 -10.406 7.821 1.00 0.00 N ATOM 887 CA LYS A 83 -2.991 -11.508 8.557 1.00 0.00 C ATOM 888 C LYS A 83 -2.679 -11.081 9.988 1.00 0.00 C ATOM 889 O LYS A 83 -2.729 -11.877 10.914 1.00 0.00 O ATOM 890 CB LYS A 83 -1.710 -11.899 7.851 1.00 0.00 C ATOM 891 CG LYS A 83 -1.008 -13.143 8.380 1.00 0.00 C ATOM 892 CD LYS A 83 0.277 -13.418 7.601 1.00 0.00 C ATOM 893 CE LYS A 83 -0.002 -13.655 6.119 1.00 0.00 C ATOM 894 NZ LYS A 83 1.232 -13.881 5.348 1.00 0.00 N ATOM 0 H LYS A 83 -2.853 -9.847 7.334 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.691 -12.343 8.599 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -1.933 -12.053 6.795 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -1.015 -11.061 7.911 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -0.776 -13.013 9.437 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -1.675 -14.002 8.304 1.00 0.00 H new ATOM 0 HD2 LYS A 83 0.958 -12.574 7.713 1.00 0.00 H new ATOM 0 HD3 LYS A 83 0.778 -14.290 8.021 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -0.660 -14.517 6.009 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -0.532 -12.795 5.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 0.993 -14.037 4.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 1.850 -13.049 5.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 1.726 -14.717 5.720 1.00 0.00 H new ATOM 908 N ASP A 84 -2.378 -9.820 10.145 1.00 0.00 N ATOM 909 CA ASP A 84 -1.946 -9.280 11.424 1.00 0.00 C ATOM 910 C ASP A 84 -3.134 -9.045 12.360 1.00 0.00 C ATOM 911 O ASP A 84 -4.270 -8.860 11.905 1.00 0.00 O ATOM 912 CB ASP A 84 -1.131 -8.005 11.185 1.00 0.00 C ATOM 913 CG ASP A 84 -0.607 -7.370 12.444 1.00 0.00 C ATOM 914 OD1 ASP A 84 0.089 -8.060 13.240 1.00 0.00 O ATOM 915 OD2 ASP A 84 -0.849 -6.173 12.642 1.00 0.00 O ATOM 0 H ASP A 84 -2.423 -9.130 9.395 1.00 0.00 H new ATOM 0 HA ASP A 84 -1.306 -10.006 11.925 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -0.291 -8.240 10.532 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -1.753 -7.282 10.657 1.00 0.00 H new ATOM 920 N ASP A 85 -2.878 -9.088 13.647 1.00 0.00 N ATOM 921 CA ASP A 85 -3.915 -8.955 14.671 1.00 0.00 C ATOM 922 C ASP A 85 -4.084 -7.502 15.076 1.00 0.00 C ATOM 923 O ASP A 85 -3.102 -6.783 15.216 1.00 0.00 O ATOM 924 CB ASP A 85 -3.546 -9.800 15.895 1.00 0.00 C ATOM 925 CG ASP A 85 -4.590 -9.763 16.991 1.00 0.00 C ATOM 926 OD1 ASP A 85 -5.521 -10.592 16.956 1.00 0.00 O ATOM 927 OD2 ASP A 85 -4.474 -8.926 17.921 1.00 0.00 O ATOM 0 H ASP A 85 -1.940 -9.217 14.026 1.00 0.00 H new ATOM 0 HA ASP A 85 -4.860 -9.310 14.259 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -3.396 -10.833 15.582 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -2.596 -9.448 16.297 1.00 0.00 H new ATOM 932 N ASP A 86 -5.325 -7.084 15.274 1.00 0.00 N ATOM 933 CA ASP A 86 -5.663 -5.695 15.640 1.00 0.00 C ATOM 934 C ASP A 86 -4.923 -5.165 16.850 1.00 0.00 C ATOM 935 O ASP A 86 -4.393 -4.050 16.817 1.00 0.00 O ATOM 936 CB ASP A 86 -7.188 -5.435 15.751 1.00 0.00 C ATOM 937 CG ASP A 86 -7.991 -6.493 16.470 1.00 0.00 C ATOM 938 OD1 ASP A 86 -7.800 -6.724 17.668 1.00 0.00 O ATOM 939 OD2 ASP A 86 -8.841 -7.118 15.811 1.00 0.00 O ATOM 0 H ASP A 86 -6.138 -7.693 15.188 1.00 0.00 H new ATOM 0 HA ASP A 86 -5.301 -5.117 14.790 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -7.338 -4.484 16.262 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -7.591 -5.323 14.745 1.00 0.00 H new ATOM 944 N ARG A 87 -4.817 -5.947 17.882 1.00 0.00 N ATOM 945 CA ARG A 87 -4.141 -5.507 19.090 1.00 0.00 C ATOM 946 C ARG A 87 -2.650 -5.365 18.908 1.00 0.00 C ATOM 947 O ARG A 87 -2.014 -4.625 19.639 1.00 0.00 O ATOM 948 CB ARG A 87 -4.509 -6.354 20.304 1.00 0.00 C ATOM 949 CG ARG A 87 -5.667 -5.788 21.143 1.00 0.00 C ATOM 950 CD ARG A 87 -6.831 -5.336 20.282 1.00 0.00 C ATOM 951 NE ARG A 87 -7.973 -4.859 21.061 1.00 0.00 N ATOM 952 CZ ARG A 87 -8.223 -3.579 21.378 1.00 0.00 C ATOM 953 NH1 ARG A 87 -7.269 -2.642 21.248 1.00 0.00 N ATOM 954 NH2 ARG A 87 -9.409 -3.246 21.865 1.00 0.00 N ATOM 0 H ARG A 87 -5.187 -6.897 17.923 1.00 0.00 H new ATOM 0 HA ARG A 87 -4.511 -4.503 19.296 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -4.776 -7.355 19.966 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -3.630 -6.456 20.941 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -6.010 -6.548 21.845 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -5.307 -4.947 21.735 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -6.495 -4.540 19.617 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -7.151 -6.165 19.651 1.00 0.00 H new ATOM 0 HE ARG A 87 -8.637 -5.559 21.392 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -6.344 -2.900 20.905 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -7.470 -1.672 21.492 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -10.125 -3.960 21.997 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -9.606 -2.275 22.108 1.00 0.00 H new ATOM 968 N ALA A 88 -2.107 -6.030 17.902 1.00 0.00 N ATOM 969 CA ALA A 88 -0.682 -5.973 17.630 1.00 0.00 C ATOM 970 C ALA A 88 -0.254 -4.599 17.112 1.00 0.00 C ATOM 971 O ALA A 88 0.914 -4.222 17.247 1.00 0.00 O ATOM 972 CB ALA A 88 -0.275 -7.056 16.656 1.00 0.00 C ATOM 0 H ALA A 88 -2.635 -6.618 17.258 1.00 0.00 H new ATOM 0 HA ALA A 88 -0.168 -6.143 18.576 1.00 0.00 H new ATOM 0 HB1 ALA A 88 0.797 -6.992 16.468 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.512 -8.033 17.078 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.816 -6.925 15.719 1.00 0.00 H new ATOM 978 N TRP A 89 -1.181 -3.839 16.542 1.00 0.00 N ATOM 979 CA TRP A 89 -0.821 -2.514 16.048 1.00 0.00 C ATOM 980 C TRP A 89 -1.617 -1.393 16.720 1.00 0.00 C ATOM 981 O TRP A 89 -1.145 -0.263 16.811 1.00 0.00 O ATOM 982 CB TRP A 89 -0.953 -2.448 14.521 1.00 0.00 C ATOM 983 CG TRP A 89 -2.320 -2.770 14.000 1.00 0.00 C ATOM 984 CD1 TRP A 89 -2.834 -4.003 13.774 1.00 0.00 C ATOM 985 CD2 TRP A 89 -3.339 -1.841 13.637 1.00 0.00 C ATOM 986 NE1 TRP A 89 -4.098 -3.904 13.280 1.00 0.00 N ATOM 987 CE2 TRP A 89 -4.438 -2.585 13.197 1.00 0.00 C ATOM 988 CE3 TRP A 89 -3.429 -0.453 13.645 1.00 0.00 C ATOM 989 CZ2 TRP A 89 -5.608 -1.991 12.768 1.00 0.00 C ATOM 990 CZ3 TRP A 89 -4.592 0.140 13.220 1.00 0.00 C ATOM 991 CH2 TRP A 89 -5.673 -0.628 12.786 1.00 0.00 C ATOM 0 H TRP A 89 -2.157 -4.104 16.412 1.00 0.00 H new ATOM 0 HA TRP A 89 0.223 -2.352 16.315 1.00 0.00 H new ATOM 0 HB2 TRP A 89 -0.678 -1.447 14.188 1.00 0.00 H new ATOM 0 HB3 TRP A 89 -0.237 -3.139 14.077 1.00 0.00 H new ATOM 0 HD1 TRP A 89 -2.315 -4.932 13.959 1.00 0.00 H new ATOM 0 HE1 TRP A 89 -4.694 -4.688 13.015 1.00 0.00 H new ATOM 0 HE3 TRP A 89 -2.597 0.149 13.980 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 -6.444 -2.585 12.429 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 -4.671 1.217 13.222 1.00 0.00 H new ATOM 0 HH2 TRP A 89 -6.577 -0.135 12.459 1.00 0.00 H new ATOM 1002 N LEU A 90 -2.803 -1.702 17.201 1.00 0.00 N ATOM 1003 CA LEU A 90 -3.585 -0.735 17.957 1.00 0.00 C ATOM 1004 C LEU A 90 -3.076 -0.611 19.354 1.00 0.00 C ATOM 1005 O LEU A 90 -2.840 0.496 19.825 1.00 0.00 O ATOM 1006 CB LEU A 90 -5.038 -1.137 17.962 1.00 0.00 C ATOM 1007 CG LEU A 90 -5.728 -0.942 16.645 1.00 0.00 C ATOM 1008 CD1 LEU A 90 -6.876 -1.889 16.511 1.00 0.00 C ATOM 1009 CD2 LEU A 90 -6.208 0.481 16.520 1.00 0.00 C ATOM 0 H LEU A 90 -3.249 -2.612 17.085 1.00 0.00 H new ATOM 0 HA LEU A 90 -3.487 0.238 17.475 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.113 -2.186 18.249 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.562 -0.560 18.724 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.017 -1.147 15.845 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -7.365 -1.734 15.550 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -6.511 -2.914 16.571 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -7.590 -1.711 17.315 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.708 0.613 15.560 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -6.907 0.701 17.327 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -5.357 1.159 16.582 1.00 0.00 H new ATOM 1021 N GLY A 91 -2.909 -1.746 20.005 1.00 0.00 N ATOM 1022 CA GLY A 91 -2.436 -1.799 21.366 1.00 0.00 C ATOM 1023 C GLY A 91 -3.335 -1.058 22.324 1.00 0.00 C ATOM 1024 O GLY A 91 -4.360 -1.582 22.777 1.00 0.00 O ATOM 0 H GLY A 91 -3.100 -2.661 19.597 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -2.358 -2.840 21.679 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -1.433 -1.376 21.414 1.00 0.00 H new ATOM 1028 N GLN A 92 -2.996 0.184 22.558 1.00 0.00 N ATOM 1029 CA GLN A 92 -3.696 1.023 23.494 1.00 0.00 C ATOM 1030 C GLN A 92 -4.871 1.738 22.831 1.00 0.00 C ATOM 1031 O GLN A 92 -5.615 2.452 23.501 1.00 0.00 O ATOM 1032 CB GLN A 92 -2.739 2.051 24.082 1.00 0.00 C ATOM 1033 CG GLN A 92 -1.546 1.447 24.799 1.00 0.00 C ATOM 1034 CD GLN A 92 -0.612 2.504 25.327 1.00 0.00 C ATOM 1035 OE1 GLN A 92 -0.755 2.979 26.456 1.00 0.00 O ATOM 1036 NE2 GLN A 92 0.362 2.875 24.538 1.00 0.00 N ATOM 0 H GLN A 92 -2.213 0.647 22.096 1.00 0.00 H new ATOM 0 HA GLN A 92 -4.088 0.387 24.287 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -2.379 2.697 23.281 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -3.287 2.684 24.780 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -1.895 0.826 25.624 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -1.005 0.793 24.115 1.00 0.00 H new ATOM 0 HE21 GLN A 92 0.452 2.462 23.610 1.00 0.00 H new ATOM 0 HE22 GLN A 92 1.032 3.577 24.851 1.00 0.00 H new ATOM 1045 N ALA A 93 -5.038 1.565 21.525 1.00 0.00 N ATOM 1046 CA ALA A 93 -6.132 2.210 20.835 1.00 0.00 C ATOM 1047 C ALA A 93 -7.369 1.311 20.848 1.00 0.00 C ATOM 1048 O ALA A 93 -7.278 0.113 20.523 1.00 0.00 O ATOM 1049 CB ALA A 93 -5.729 2.570 19.415 1.00 0.00 C ATOM 0 H ALA A 93 -4.436 0.991 20.935 1.00 0.00 H new ATOM 0 HA ALA A 93 -6.379 3.135 21.356 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.565 3.055 18.911 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.877 3.250 19.440 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -5.455 1.664 18.874 1.00 0.00 H new ATOM 1055 N PRO A 94 -8.529 1.846 21.263 1.00 0.00 N ATOM 1056 CA PRO A 94 -9.773 1.086 21.320 1.00 0.00 C ATOM 1057 C PRO A 94 -10.438 0.919 19.948 1.00 0.00 C ATOM 1058 O PRO A 94 -11.351 1.671 19.572 1.00 0.00 O ATOM 1059 CB PRO A 94 -10.657 1.897 22.269 1.00 0.00 C ATOM 1060 CG PRO A 94 -10.178 3.305 22.127 1.00 0.00 C ATOM 1061 CD PRO A 94 -8.717 3.235 21.744 1.00 0.00 C ATOM 0 HA PRO A 94 -9.601 0.065 21.659 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -11.710 1.808 22.001 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -10.559 1.547 23.297 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -10.752 3.833 21.366 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -10.307 3.853 23.061 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -8.474 3.961 20.968 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -8.072 3.451 22.596 1.00 0.00 H new ATOM 1069 N VAL A 95 -9.914 -0.010 19.180 1.00 0.00 N ATOM 1070 CA VAL A 95 -10.431 -0.358 17.876 1.00 0.00 C ATOM 1071 C VAL A 95 -10.268 -1.869 17.734 1.00 0.00 C ATOM 1072 O VAL A 95 -9.396 -2.454 18.379 1.00 0.00 O ATOM 1073 CB VAL A 95 -9.636 0.350 16.712 1.00 0.00 C ATOM 1074 CG1 VAL A 95 -10.230 0.048 15.350 1.00 0.00 C ATOM 1075 CG2 VAL A 95 -9.522 1.853 16.908 1.00 0.00 C ATOM 0 H VAL A 95 -9.097 -0.557 19.452 1.00 0.00 H new ATOM 0 HA VAL A 95 -11.470 -0.036 17.800 1.00 0.00 H new ATOM 0 HB VAL A 95 -8.630 -0.068 16.750 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -9.650 0.556 14.579 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -10.205 -1.027 15.173 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -11.262 0.398 15.317 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -8.966 2.287 16.077 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -10.519 2.292 16.945 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -8.999 2.060 17.842 1.00 0.00 H new ATOM 1085 N ARG A 96 -11.112 -2.484 16.954 1.00 0.00 N ATOM 1086 CA ARG A 96 -11.037 -3.896 16.676 1.00 0.00 C ATOM 1087 C ARG A 96 -11.261 -4.085 15.176 1.00 0.00 C ATOM 1088 O ARG A 96 -12.046 -3.323 14.568 1.00 0.00 O ATOM 1089 CB ARG A 96 -12.092 -4.632 17.554 1.00 0.00 C ATOM 1090 CG ARG A 96 -12.193 -6.147 17.379 1.00 0.00 C ATOM 1091 CD ARG A 96 -13.120 -6.536 16.250 1.00 0.00 C ATOM 1092 NE ARG A 96 -13.200 -7.981 16.079 1.00 0.00 N ATOM 1093 CZ ARG A 96 -14.315 -8.662 15.839 1.00 0.00 C ATOM 1094 NH1 ARG A 96 -15.506 -8.078 16.000 1.00 0.00 N ATOM 1095 NH2 ARG A 96 -14.250 -9.949 15.515 1.00 0.00 N ATOM 0 H ARG A 96 -11.885 -2.013 16.484 1.00 0.00 H new ATOM 0 HA ARG A 96 -10.065 -4.322 16.925 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -11.868 -4.424 18.600 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -13.070 -4.199 17.345 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -11.200 -6.555 17.188 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -12.548 -6.594 18.307 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -14.116 -6.139 16.446 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -12.772 -6.080 15.323 1.00 0.00 H new ATOM 0 HE ARG A 96 -12.331 -8.511 16.149 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -15.560 -7.107 16.308 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -16.361 -8.603 15.815 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -13.344 -10.414 15.451 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -15.106 -10.472 15.331 1.00 0.00 H new ATOM 1109 N VAL A 97 -10.572 -5.043 14.554 1.00 0.00 N ATOM 1110 CA VAL A 97 -10.742 -5.241 13.143 1.00 0.00 C ATOM 1111 C VAL A 97 -11.633 -6.424 12.843 1.00 0.00 C ATOM 1112 O VAL A 97 -11.542 -7.478 13.485 1.00 0.00 O ATOM 1113 CB VAL A 97 -9.415 -5.333 12.328 1.00 0.00 C ATOM 1114 CG1 VAL A 97 -8.555 -4.098 12.504 1.00 0.00 C ATOM 1115 CG2 VAL A 97 -8.630 -6.608 12.596 1.00 0.00 C ATOM 0 H VAL A 97 -9.909 -5.673 15.006 1.00 0.00 H new ATOM 0 HA VAL A 97 -11.233 -4.329 12.803 1.00 0.00 H new ATOM 0 HB VAL A 97 -9.714 -5.379 11.281 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -7.641 -4.205 11.919 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -9.104 -3.221 12.162 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -8.300 -3.979 13.557 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -7.719 -6.607 11.997 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -8.369 -6.659 13.653 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -9.238 -7.472 12.330 1.00 0.00 H new ATOM 1125 N VAL A 98 -12.497 -6.240 11.895 1.00 0.00 N ATOM 1126 CA VAL A 98 -13.415 -7.269 11.483 1.00 0.00 C ATOM 1127 C VAL A 98 -13.070 -7.768 10.093 1.00 0.00 C ATOM 1128 O VAL A 98 -12.437 -7.047 9.294 1.00 0.00 O ATOM 1129 CB VAL A 98 -14.892 -6.797 11.516 1.00 0.00 C ATOM 1130 CG1 VAL A 98 -15.355 -6.566 12.943 1.00 0.00 C ATOM 1131 CG2 VAL A 98 -15.072 -5.526 10.708 1.00 0.00 C ATOM 0 H VAL A 98 -12.590 -5.366 11.377 1.00 0.00 H new ATOM 0 HA VAL A 98 -13.312 -8.083 12.201 1.00 0.00 H new ATOM 0 HB VAL A 98 -15.500 -7.585 11.072 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -16.394 -6.236 12.940 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -15.272 -7.495 13.507 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -14.733 -5.802 13.408 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -16.116 -5.215 10.747 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -14.443 -4.739 11.124 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -14.786 -5.710 9.672 1.00 0.00 H new ATOM 1141 N SER A 99 -13.454 -8.985 9.820 1.00 0.00 N ATOM 1142 CA SER A 99 -13.242 -9.588 8.539 1.00 0.00 C ATOM 1143 C SER A 99 -14.470 -9.332 7.661 1.00 0.00 C ATOM 1144 O SER A 99 -15.608 -9.443 8.126 1.00 0.00 O ATOM 1145 CB SER A 99 -13.013 -11.089 8.718 1.00 0.00 C ATOM 1146 OG SER A 99 -11.961 -11.332 9.651 1.00 0.00 O ATOM 0 H SER A 99 -13.928 -9.590 10.491 1.00 0.00 H new ATOM 0 HA SER A 99 -12.364 -9.157 8.058 1.00 0.00 H new ATOM 0 HB2 SER A 99 -13.931 -11.563 9.066 1.00 0.00 H new ATOM 0 HB3 SER A 99 -12.765 -11.541 7.758 1.00 0.00 H new ATOM 0 HG SER A 99 -11.831 -12.298 9.753 1.00 0.00 H new ATOM 1152 N LEU A 100 -14.239 -8.958 6.429 1.00 0.00 N ATOM 1153 CA LEU A 100 -15.311 -8.680 5.502 1.00 0.00 C ATOM 1154 C LEU A 100 -15.693 -9.964 4.780 1.00 0.00 C ATOM 1155 O LEU A 100 -14.856 -10.564 4.118 1.00 0.00 O ATOM 1156 CB LEU A 100 -14.878 -7.575 4.526 1.00 0.00 C ATOM 1157 CG LEU A 100 -16.010 -6.767 3.856 1.00 0.00 C ATOM 1158 CD1 LEU A 100 -16.942 -6.162 4.904 1.00 0.00 C ATOM 1159 CD2 LEU A 100 -15.425 -5.657 2.992 1.00 0.00 C ATOM 0 H LEU A 100 -13.305 -8.837 6.038 1.00 0.00 H new ATOM 0 HA LEU A 100 -16.191 -8.319 6.034 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -14.233 -6.879 5.063 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -14.273 -8.030 3.742 1.00 0.00 H new ATOM 0 HG LEU A 100 -16.585 -7.449 3.229 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -17.731 -5.598 4.407 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -17.386 -6.960 5.500 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -16.375 -5.496 5.555 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -16.234 -5.095 2.525 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -14.829 -4.988 3.613 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -14.793 -6.093 2.219 1.00 0.00 H new ATOM 1171 N PRO A 101 -16.981 -10.415 4.913 1.00 0.00 N ATOM 1172 CA PRO A 101 -17.485 -11.685 4.308 1.00 0.00 C ATOM 1173 C PRO A 101 -17.567 -11.649 2.776 1.00 0.00 C ATOM 1174 O PRO A 101 -18.183 -12.514 2.147 1.00 0.00 O ATOM 1175 CB PRO A 101 -18.904 -11.835 4.886 1.00 0.00 C ATOM 1176 CG PRO A 101 -18.986 -10.865 6.013 1.00 0.00 C ATOM 1177 CD PRO A 101 -18.043 -9.750 5.689 1.00 0.00 C ATOM 0 HA PRO A 101 -16.809 -12.508 4.539 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -19.659 -11.621 4.130 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -19.080 -12.853 5.233 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -20.003 -10.491 6.128 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -18.713 -11.342 6.955 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -18.532 -8.966 5.111 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -17.649 -9.282 6.591 1.00 0.00 H new ATOM 1185 N THR A 102 -16.957 -10.669 2.193 1.00 0.00 N ATOM 1186 CA THR A 102 -16.944 -10.540 0.775 1.00 0.00 C ATOM 1187 C THR A 102 -15.793 -11.375 0.202 1.00 0.00 C ATOM 1188 O THR A 102 -14.960 -11.907 0.944 1.00 0.00 O ATOM 1189 CB THR A 102 -16.822 -9.052 0.335 1.00 0.00 C ATOM 1190 OG1 THR A 102 -16.859 -8.953 -1.094 1.00 0.00 O ATOM 1191 CG2 THR A 102 -15.538 -8.429 0.853 1.00 0.00 C ATOM 0 H THR A 102 -16.453 -9.934 2.689 1.00 0.00 H new ATOM 0 HA THR A 102 -17.891 -10.910 0.383 1.00 0.00 H new ATOM 0 HB THR A 102 -17.666 -8.509 0.760 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.247 -8.091 -1.352 1.00 0.00 H new ATOM 0 HG21 THR A 102 -15.481 -7.390 0.529 1.00 0.00 H new ATOM 0 HG22 THR A 102 -15.527 -8.471 1.942 1.00 0.00 H new ATOM 0 HG23 THR A 102 -14.683 -8.978 0.460 1.00 0.00 H new ATOM 1199 N HIS A 103 -15.765 -11.506 -1.095 1.00 0.00 N ATOM 1200 CA HIS A 103 -14.731 -12.235 -1.778 1.00 0.00 C ATOM 1201 C HIS A 103 -14.292 -11.364 -2.902 1.00 0.00 C ATOM 1202 O HIS A 103 -15.024 -10.448 -3.269 1.00 0.00 O ATOM 1203 CB HIS A 103 -15.221 -13.587 -2.326 1.00 0.00 C ATOM 1204 CG HIS A 103 -15.925 -14.443 -1.308 1.00 0.00 C ATOM 1205 ND1 HIS A 103 -15.292 -15.074 -0.268 1.00 0.00 N ATOM 1206 CD2 HIS A 103 -17.239 -14.702 -1.147 1.00 0.00 C ATOM 1207 CE1 HIS A 103 -16.185 -15.682 0.484 1.00 0.00 C ATOM 1208 NE2 HIS A 103 -17.370 -15.466 -0.032 1.00 0.00 N ATOM 0 H HIS A 103 -16.468 -11.105 -1.716 1.00 0.00 H new ATOM 0 HA HIS A 103 -13.922 -12.468 -1.085 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -15.897 -13.405 -3.162 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -14.367 -14.138 -2.721 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -18.040 -14.364 -1.788 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -15.977 -16.259 1.373 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -18.251 -15.816 0.344 1.00 0.00 H new ATOM 1216 N ALA A 104 -13.154 -11.639 -3.461 1.00 0.00 N ATOM 1217 CA ALA A 104 -12.594 -10.806 -4.509 1.00 0.00 C ATOM 1218 C ALA A 104 -13.447 -10.818 -5.783 1.00 0.00 C ATOM 1219 O ALA A 104 -13.818 -9.764 -6.301 1.00 0.00 O ATOM 1220 CB ALA A 104 -11.205 -11.297 -4.817 1.00 0.00 C ATOM 0 H ALA A 104 -12.579 -12.444 -3.212 1.00 0.00 H new ATOM 0 HA ALA A 104 -12.572 -9.776 -4.154 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -10.768 -10.682 -5.604 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -10.589 -11.231 -3.920 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.251 -12.334 -5.150 1.00 0.00 H new ATOM 1226 N ASP A 105 -13.793 -11.995 -6.236 1.00 0.00 N ATOM 1227 CA ASP A 105 -14.534 -12.148 -7.498 1.00 0.00 C ATOM 1228 C ASP A 105 -15.768 -13.036 -7.311 1.00 0.00 C ATOM 1229 O ASP A 105 -16.612 -13.163 -8.187 1.00 0.00 O ATOM 1230 CB ASP A 105 -13.571 -12.768 -8.539 1.00 0.00 C ATOM 1231 CG ASP A 105 -14.180 -13.031 -9.902 1.00 0.00 C ATOM 1232 OD1 ASP A 105 -14.272 -12.103 -10.713 1.00 0.00 O ATOM 1233 OD2 ASP A 105 -14.524 -14.204 -10.203 1.00 0.00 O ATOM 0 H ASP A 105 -13.581 -12.873 -5.762 1.00 0.00 H new ATOM 0 HA ASP A 105 -14.889 -11.176 -7.839 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -12.717 -12.102 -8.662 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -13.188 -13.708 -8.142 1.00 0.00 H new ATOM 1238 N ARG A 106 -15.895 -13.599 -6.139 1.00 0.00 N ATOM 1239 CA ARG A 106 -16.926 -14.584 -5.896 1.00 0.00 C ATOM 1240 C ARG A 106 -17.930 -14.101 -4.847 1.00 0.00 C ATOM 1241 O ARG A 106 -18.549 -14.885 -4.145 1.00 0.00 O ATOM 1242 CB ARG A 106 -16.258 -15.839 -5.426 1.00 0.00 C ATOM 1243 CG ARG A 106 -17.126 -17.091 -5.423 1.00 0.00 C ATOM 1244 CD ARG A 106 -17.672 -17.407 -6.811 1.00 0.00 C ATOM 1245 NE ARG A 106 -18.438 -18.658 -6.835 1.00 0.00 N ATOM 1246 CZ ARG A 106 -19.157 -19.094 -7.880 1.00 0.00 C ATOM 1247 NH1 ARG A 106 -19.256 -18.359 -8.977 1.00 0.00 N ATOM 1248 NH2 ARG A 106 -19.788 -20.263 -7.827 1.00 0.00 N ATOM 0 H ARG A 106 -15.300 -13.396 -5.336 1.00 0.00 H new ATOM 0 HA ARG A 106 -17.483 -14.759 -6.817 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -15.389 -16.024 -6.057 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -15.888 -15.674 -4.414 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -16.542 -17.937 -5.061 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -17.955 -16.956 -4.729 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -18.308 -16.587 -7.144 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -16.845 -17.476 -7.518 1.00 0.00 H new ATOM 0 HE ARG A 106 -18.423 -19.238 -5.996 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -18.784 -17.456 -9.030 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -19.804 -18.696 -9.769 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -19.728 -20.837 -6.986 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -20.332 -20.586 -8.627 1.00 0.00 H new ATOM 1262 N VAL A 107 -18.028 -12.834 -4.687 1.00 0.00 N ATOM 1263 CA VAL A 107 -19.084 -12.305 -3.855 1.00 0.00 C ATOM 1264 C VAL A 107 -20.438 -12.515 -4.557 1.00 0.00 C ATOM 1265 O VAL A 107 -20.713 -11.939 -5.608 1.00 0.00 O ATOM 1266 CB VAL A 107 -18.865 -10.830 -3.420 1.00 0.00 C ATOM 1267 CG1 VAL A 107 -18.554 -9.927 -4.606 1.00 0.00 C ATOM 1268 CG2 VAL A 107 -20.080 -10.326 -2.632 1.00 0.00 C ATOM 0 H VAL A 107 -17.409 -12.140 -5.106 1.00 0.00 H new ATOM 0 HA VAL A 107 -19.075 -12.862 -2.918 1.00 0.00 H new ATOM 0 HB VAL A 107 -17.992 -10.797 -2.768 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -18.408 -8.905 -4.257 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -17.647 -10.275 -5.100 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -19.384 -9.954 -5.312 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -19.915 -9.291 -2.332 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -20.970 -10.385 -3.258 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -20.219 -10.943 -1.744 1.00 0.00 H new ATOM 1278 N ASP A 108 -21.236 -13.385 -3.993 1.00 0.00 N ATOM 1279 CA ASP A 108 -22.503 -13.760 -4.592 1.00 0.00 C ATOM 1280 C ASP A 108 -23.604 -12.920 -3.982 1.00 0.00 C ATOM 1281 O ASP A 108 -23.363 -12.139 -3.053 1.00 0.00 O ATOM 1282 CB ASP A 108 -22.842 -15.248 -4.328 1.00 0.00 C ATOM 1283 CG ASP A 108 -21.723 -16.239 -4.608 1.00 0.00 C ATOM 1284 OD1 ASP A 108 -21.538 -16.647 -5.750 1.00 0.00 O ATOM 1285 OD2 ASP A 108 -21.054 -16.676 -3.638 1.00 0.00 O ATOM 0 H ASP A 108 -21.033 -13.854 -3.111 1.00 0.00 H new ATOM 0 HA ASP A 108 -22.423 -13.600 -5.667 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -23.144 -15.353 -3.286 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -23.704 -15.519 -4.938 1.00 0.00 H new ATOM 1290 N ASP A 109 -24.825 -13.138 -4.432 1.00 0.00 N ATOM 1291 CA ASP A 109 -25.998 -12.411 -3.916 1.00 0.00 C ATOM 1292 C ASP A 109 -26.317 -12.860 -2.494 1.00 0.00 C ATOM 1293 O ASP A 109 -26.927 -12.149 -1.712 1.00 0.00 O ATOM 1294 CB ASP A 109 -27.212 -12.588 -4.855 1.00 0.00 C ATOM 1295 CG ASP A 109 -28.534 -12.083 -4.269 1.00 0.00 C ATOM 1296 OD1 ASP A 109 -28.694 -10.869 -4.051 1.00 0.00 O ATOM 1297 OD2 ASP A 109 -29.445 -12.919 -4.005 1.00 0.00 O ATOM 0 H ASP A 109 -25.044 -13.817 -5.161 1.00 0.00 H new ATOM 0 HA ASP A 109 -25.764 -11.347 -3.886 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -27.016 -12.061 -5.789 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -27.316 -13.645 -5.102 1.00 0.00 H new ATOM 1302 N ALA A 110 -25.865 -14.030 -2.161 1.00 0.00 N ATOM 1303 CA ALA A 110 -26.041 -14.567 -0.832 1.00 0.00 C ATOM 1304 C ALA A 110 -24.898 -14.124 0.081 1.00 0.00 C ATOM 1305 O ALA A 110 -24.988 -14.204 1.310 1.00 0.00 O ATOM 1306 CB ALA A 110 -26.124 -16.068 -0.893 1.00 0.00 C ATOM 0 H ALA A 110 -25.362 -14.646 -2.799 1.00 0.00 H new ATOM 0 HA ALA A 110 -26.972 -14.183 -0.416 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -26.257 -16.466 0.113 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -26.971 -16.361 -1.514 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -25.205 -16.466 -1.322 1.00 0.00 H new ATOM 1312 N GLU A 111 -23.836 -13.641 -0.512 1.00 0.00 N ATOM 1313 CA GLU A 111 -22.680 -13.203 0.247 1.00 0.00 C ATOM 1314 C GLU A 111 -22.782 -11.707 0.507 1.00 0.00 C ATOM 1315 O GLU A 111 -22.417 -11.229 1.571 1.00 0.00 O ATOM 1316 CB GLU A 111 -21.398 -13.486 -0.533 1.00 0.00 C ATOM 1317 CG GLU A 111 -21.242 -14.922 -1.002 1.00 0.00 C ATOM 1318 CD GLU A 111 -21.044 -15.922 0.100 1.00 0.00 C ATOM 1319 OE1 GLU A 111 -22.037 -16.429 0.655 1.00 0.00 O ATOM 1320 OE2 GLU A 111 -19.879 -16.257 0.389 1.00 0.00 O ATOM 0 H GLU A 111 -23.743 -13.539 -1.523 1.00 0.00 H new ATOM 0 HA GLU A 111 -22.653 -13.746 1.192 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -21.366 -12.829 -1.402 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -20.544 -13.228 0.093 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -22.127 -15.202 -1.574 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -20.392 -14.978 -1.682 1.00 0.00 H new ATOM 1327 N VAL A 112 -23.316 -10.987 -0.473 1.00 0.00 N ATOM 1328 CA VAL A 112 -23.416 -9.533 -0.429 1.00 0.00 C ATOM 1329 C VAL A 112 -24.153 -9.006 0.831 1.00 0.00 C ATOM 1330 O VAL A 112 -23.645 -8.128 1.518 1.00 0.00 O ATOM 1331 CB VAL A 112 -24.042 -8.948 -1.743 1.00 0.00 C ATOM 1332 CG1 VAL A 112 -25.482 -9.365 -1.938 1.00 0.00 C ATOM 1333 CG2 VAL A 112 -23.904 -7.439 -1.816 1.00 0.00 C ATOM 0 H VAL A 112 -23.694 -11.399 -1.326 1.00 0.00 H new ATOM 0 HA VAL A 112 -22.391 -9.171 -0.358 1.00 0.00 H new ATOM 0 HB VAL A 112 -23.467 -9.378 -2.564 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -25.864 -8.932 -2.862 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -25.542 -10.452 -1.995 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -26.080 -9.012 -1.098 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -24.351 -7.077 -2.742 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -24.413 -6.985 -0.966 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -22.848 -7.169 -1.793 1.00 0.00 H new ATOM 1343 N LEU A 113 -25.311 -9.582 1.165 1.00 0.00 N ATOM 1344 CA LEU A 113 -26.077 -9.104 2.325 1.00 0.00 C ATOM 1345 C LEU A 113 -25.374 -9.431 3.627 1.00 0.00 C ATOM 1346 O LEU A 113 -25.528 -8.720 4.623 1.00 0.00 O ATOM 1347 CB LEU A 113 -27.537 -9.613 2.370 1.00 0.00 C ATOM 1348 CG LEU A 113 -27.792 -11.112 2.628 1.00 0.00 C ATOM 1349 CD1 LEU A 113 -29.265 -11.343 2.866 1.00 0.00 C ATOM 1350 CD2 LEU A 113 -27.343 -11.963 1.467 1.00 0.00 C ATOM 0 H LEU A 113 -25.734 -10.363 0.663 1.00 0.00 H new ATOM 0 HA LEU A 113 -26.128 -8.022 2.202 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -28.059 -9.051 3.144 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -28.006 -9.357 1.420 1.00 0.00 H new ATOM 0 HG LEU A 113 -27.214 -11.399 3.507 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -29.442 -12.403 3.048 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -29.588 -10.767 3.733 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -29.829 -11.026 1.989 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -27.540 -13.012 1.687 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -27.890 -11.672 0.570 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -26.275 -11.821 1.303 1.00 0.00 H new ATOM 1362 N SER A 114 -24.576 -10.481 3.603 1.00 0.00 N ATOM 1363 CA SER A 114 -23.823 -10.897 4.718 1.00 0.00 C ATOM 1364 C SER A 114 -22.761 -9.837 5.032 1.00 0.00 C ATOM 1365 O SER A 114 -22.420 -9.584 6.191 1.00 0.00 O ATOM 1366 CB SER A 114 -23.196 -12.223 4.365 1.00 0.00 C ATOM 1367 OG SER A 114 -24.196 -13.219 4.127 1.00 0.00 O ATOM 0 H SER A 114 -24.446 -11.066 2.778 1.00 0.00 H new ATOM 0 HA SER A 114 -24.444 -11.014 5.606 1.00 0.00 H new ATOM 0 HB2 SER A 114 -22.573 -12.109 3.478 1.00 0.00 H new ATOM 0 HB3 SER A 114 -22.542 -12.546 5.175 1.00 0.00 H new ATOM 0 HG SER A 114 -24.282 -13.373 3.163 1.00 0.00 H new ATOM 1373 N VAL A 115 -22.262 -9.231 3.978 1.00 0.00 N ATOM 1374 CA VAL A 115 -21.340 -8.120 4.071 1.00 0.00 C ATOM 1375 C VAL A 115 -22.062 -6.915 4.671 1.00 0.00 C ATOM 1376 O VAL A 115 -21.644 -6.386 5.690 1.00 0.00 O ATOM 1377 CB VAL A 115 -20.769 -7.744 2.679 1.00 0.00 C ATOM 1378 CG1 VAL A 115 -19.774 -6.603 2.785 1.00 0.00 C ATOM 1379 CG2 VAL A 115 -20.122 -8.950 2.023 1.00 0.00 C ATOM 0 H VAL A 115 -22.488 -9.499 3.020 1.00 0.00 H new ATOM 0 HA VAL A 115 -20.508 -8.416 4.710 1.00 0.00 H new ATOM 0 HB VAL A 115 -21.600 -7.412 2.056 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -19.391 -6.361 1.794 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -20.268 -5.727 3.206 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -18.948 -6.900 3.431 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -19.728 -8.666 1.047 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -19.309 -9.313 2.651 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -20.864 -9.738 1.898 1.00 0.00 H new ATOM 1389 N LEU A 116 -23.178 -6.542 4.055 1.00 0.00 N ATOM 1390 CA LEU A 116 -23.995 -5.384 4.477 1.00 0.00 C ATOM 1391 C LEU A 116 -24.350 -5.406 5.966 1.00 0.00 C ATOM 1392 O LEU A 116 -24.149 -4.407 6.680 1.00 0.00 O ATOM 1393 CB LEU A 116 -25.274 -5.273 3.626 1.00 0.00 C ATOM 1394 CG LEU A 116 -25.180 -4.513 2.280 1.00 0.00 C ATOM 1395 CD1 LEU A 116 -24.057 -5.023 1.394 1.00 0.00 C ATOM 1396 CD2 LEU A 116 -26.502 -4.604 1.543 1.00 0.00 C ATOM 0 H LEU A 116 -23.553 -7.030 3.242 1.00 0.00 H new ATOM 0 HA LEU A 116 -23.375 -4.502 4.313 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -25.626 -6.283 3.417 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -26.039 -4.788 4.232 1.00 0.00 H new ATOM 0 HG LEU A 116 -24.954 -3.473 2.515 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -24.039 -4.453 0.465 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -23.104 -4.905 1.910 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -24.220 -6.077 1.170 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -26.429 -4.067 0.597 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -26.739 -5.650 1.349 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -27.289 -4.160 2.152 1.00 0.00 H new ATOM 1408 N ARG A 117 -24.822 -6.544 6.452 1.00 0.00 N ATOM 1409 CA ARG A 117 -25.236 -6.644 7.847 1.00 0.00 C ATOM 1410 C ARG A 117 -24.053 -6.678 8.815 1.00 0.00 C ATOM 1411 O ARG A 117 -24.229 -6.514 10.017 1.00 0.00 O ATOM 1412 CB ARG A 117 -26.208 -7.817 8.100 1.00 0.00 C ATOM 1413 CG ARG A 117 -25.652 -9.210 7.838 1.00 0.00 C ATOM 1414 CD ARG A 117 -26.708 -10.274 8.122 1.00 0.00 C ATOM 1415 NE ARG A 117 -26.223 -11.642 7.875 1.00 0.00 N ATOM 1416 CZ ARG A 117 -27.001 -12.742 7.843 1.00 0.00 C ATOM 1417 NH1 ARG A 117 -28.314 -12.648 8.082 1.00 0.00 N ATOM 1418 NH2 ARG A 117 -26.465 -13.938 7.593 1.00 0.00 N ATOM 0 H ARG A 117 -24.928 -7.402 5.911 1.00 0.00 H new ATOM 0 HA ARG A 117 -25.787 -5.726 8.052 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -26.542 -7.769 9.136 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -27.089 -7.675 7.474 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -25.321 -9.286 6.802 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -24.777 -9.382 8.465 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -27.031 -10.190 9.160 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -27.583 -10.086 7.499 1.00 0.00 H new ATOM 0 HE ARG A 117 -25.223 -11.767 7.716 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -28.731 -11.741 8.290 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -28.898 -13.484 8.056 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -25.462 -14.023 7.425 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -27.058 -14.768 7.570 1.00 0.00 H new ATOM 1432 N GLN A 118 -22.857 -6.839 8.288 1.00 0.00 N ATOM 1433 CA GLN A 118 -21.674 -6.930 9.114 1.00 0.00 C ATOM 1434 C GLN A 118 -21.245 -5.523 9.557 1.00 0.00 C ATOM 1435 O GLN A 118 -20.849 -5.317 10.703 1.00 0.00 O ATOM 1436 CB GLN A 118 -20.551 -7.664 8.331 1.00 0.00 C ATOM 1437 CG GLN A 118 -19.513 -8.418 9.185 1.00 0.00 C ATOM 1438 CD GLN A 118 -18.576 -7.547 10.012 1.00 0.00 C ATOM 1439 OE1 GLN A 118 -18.149 -7.940 11.087 1.00 0.00 O ATOM 1440 NE2 GLN A 118 -18.206 -6.407 9.505 1.00 0.00 N ATOM 0 H GLN A 118 -22.680 -6.910 7.286 1.00 0.00 H new ATOM 0 HA GLN A 118 -21.884 -7.509 10.013 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -21.017 -8.375 7.649 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -20.025 -6.932 7.718 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -20.044 -9.089 9.860 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -18.910 -9.041 8.524 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -18.579 -6.104 8.605 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -17.543 -5.817 10.007 1.00 0.00 H new ATOM 1449 N LEU A 119 -21.391 -4.543 8.672 1.00 0.00 N ATOM 1450 CA LEU A 119 -20.920 -3.190 8.985 1.00 0.00 C ATOM 1451 C LEU A 119 -21.923 -2.448 9.829 1.00 0.00 C ATOM 1452 O LEU A 119 -21.555 -1.799 10.810 1.00 0.00 O ATOM 1453 CB LEU A 119 -20.562 -2.342 7.748 1.00 0.00 C ATOM 1454 CG LEU A 119 -19.538 -2.894 6.747 1.00 0.00 C ATOM 1455 CD1 LEU A 119 -18.444 -3.678 7.433 1.00 0.00 C ATOM 1456 CD2 LEU A 119 -20.199 -3.684 5.639 1.00 0.00 C ATOM 0 H LEU A 119 -21.820 -4.650 7.753 1.00 0.00 H new ATOM 0 HA LEU A 119 -19.995 -3.337 9.543 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -21.485 -2.147 7.203 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -20.192 -1.380 8.103 1.00 0.00 H new ATOM 0 HG LEU A 119 -19.059 -2.035 6.276 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -17.741 -4.050 6.688 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -17.919 -3.031 8.136 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -18.882 -4.519 7.971 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -19.438 -4.056 4.953 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -20.744 -4.525 6.067 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -20.892 -3.041 5.097 1.00 0.00 H new ATOM 1468 N GLN A 120 -23.215 -2.592 9.490 1.00 0.00 N ATOM 1469 CA GLN A 120 -24.274 -1.906 10.238 1.00 0.00 C ATOM 1470 C GLN A 120 -24.313 -2.362 11.688 1.00 0.00 C ATOM 1471 O GLN A 120 -24.812 -1.659 12.555 1.00 0.00 O ATOM 1472 CB GLN A 120 -25.668 -2.066 9.605 1.00 0.00 C ATOM 1473 CG GLN A 120 -26.082 -3.502 9.326 1.00 0.00 C ATOM 1474 CD GLN A 120 -27.577 -3.738 9.498 1.00 0.00 C ATOM 1475 OE1 GLN A 120 -28.228 -3.091 10.319 1.00 0.00 O ATOM 1476 NE2 GLN A 120 -28.135 -4.647 8.738 1.00 0.00 N ATOM 0 H GLN A 120 -23.545 -3.168 8.715 1.00 0.00 H new ATOM 0 HA GLN A 120 -24.020 -0.847 10.199 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -26.406 -1.612 10.267 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -25.693 -1.508 8.669 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -25.794 -3.766 8.308 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -25.536 -4.168 9.995 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -27.570 -5.167 8.067 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -29.134 -4.835 8.817 1.00 0.00 H new ATOM 1485 N ALA A 121 -23.766 -3.538 11.943 1.00 0.00 N ATOM 1486 CA ALA A 121 -23.713 -4.071 13.281 1.00 0.00 C ATOM 1487 C ALA A 121 -22.756 -3.249 14.149 1.00 0.00 C ATOM 1488 O ALA A 121 -23.050 -2.945 15.299 1.00 0.00 O ATOM 1489 CB ALA A 121 -23.293 -5.532 13.248 1.00 0.00 C ATOM 0 H ALA A 121 -23.352 -4.140 11.232 1.00 0.00 H new ATOM 0 HA ALA A 121 -24.708 -4.009 13.722 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -23.257 -5.923 14.265 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -24.014 -6.105 12.664 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -22.307 -5.617 12.791 1.00 0.00 H new ATOM 1495 N ALA A 122 -21.652 -2.830 13.570 1.00 0.00 N ATOM 1496 CA ALA A 122 -20.634 -2.101 14.308 1.00 0.00 C ATOM 1497 C ALA A 122 -20.948 -0.604 14.369 1.00 0.00 C ATOM 1498 O ALA A 122 -20.504 0.097 15.287 1.00 0.00 O ATOM 1499 CB ALA A 122 -19.269 -2.361 13.716 1.00 0.00 C ATOM 0 H ALA A 122 -21.432 -2.981 12.585 1.00 0.00 H new ATOM 0 HA ALA A 122 -20.632 -2.465 15.336 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -18.517 -1.808 14.279 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -19.048 -3.427 13.765 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -19.255 -2.035 12.676 1.00 0.00 H new ATOM 1505 N GLU A 123 -21.762 -0.133 13.421 1.00 0.00 N ATOM 1506 CA GLU A 123 -22.230 1.276 13.365 1.00 0.00 C ATOM 1507 C GLU A 123 -23.001 1.678 14.634 1.00 0.00 C ATOM 1508 O GLU A 123 -23.236 2.869 14.901 1.00 0.00 O ATOM 1509 CB GLU A 123 -23.116 1.480 12.137 1.00 0.00 C ATOM 1510 CG GLU A 123 -22.465 2.253 11.004 1.00 0.00 C ATOM 1511 CD GLU A 123 -22.300 3.725 11.335 1.00 0.00 C ATOM 1512 OE1 GLU A 123 -23.298 4.491 11.217 1.00 0.00 O ATOM 1513 OE2 GLU A 123 -21.214 4.157 11.704 1.00 0.00 O ATOM 0 H GLU A 123 -22.123 -0.711 12.662 1.00 0.00 H new ATOM 0 HA GLU A 123 -21.348 1.913 13.297 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -23.424 0.504 11.762 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -24.021 2.004 12.443 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -21.489 1.820 10.785 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -23.069 2.151 10.102 1.00 0.00 H new ATOM 1520 N ARG A 124 -23.392 0.692 15.417 1.00 0.00 N ATOM 1521 CA ARG A 124 -24.108 0.925 16.641 1.00 0.00 C ATOM 1522 C ARG A 124 -23.156 1.465 17.702 1.00 0.00 C ATOM 1523 O ARG A 124 -23.581 2.098 18.665 1.00 0.00 O ATOM 1524 CB ARG A 124 -24.759 -0.366 17.128 1.00 0.00 C ATOM 1525 CG ARG A 124 -25.602 -1.069 16.080 1.00 0.00 C ATOM 1526 CD ARG A 124 -26.663 -0.163 15.496 1.00 0.00 C ATOM 1527 NE ARG A 124 -27.310 -0.797 14.359 1.00 0.00 N ATOM 1528 CZ ARG A 124 -27.820 -0.156 13.311 1.00 0.00 C ATOM 1529 NH1 ARG A 124 -27.800 1.170 13.253 1.00 0.00 N ATOM 1530 NH2 ARG A 124 -28.327 -0.848 12.305 1.00 0.00 N ATOM 0 H ARG A 124 -23.218 -0.293 15.216 1.00 0.00 H new ATOM 0 HA ARG A 124 -24.891 1.661 16.457 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -23.979 -1.047 17.468 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -25.385 -0.141 17.991 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -24.956 -1.431 15.280 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -26.078 -1.942 16.526 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -27.406 0.074 16.258 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -26.213 0.780 15.186 1.00 0.00 H new ATOM 0 HE ARG A 124 -27.378 -1.815 14.365 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -27.391 1.708 14.017 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -28.194 1.651 12.444 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -28.326 -1.868 12.335 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -28.720 -0.362 11.499 1.00 0.00 H new ATOM 1544 N GLU A 125 -21.874 1.221 17.518 1.00 0.00 N ATOM 1545 CA GLU A 125 -20.865 1.690 18.446 1.00 0.00 C ATOM 1546 C GLU A 125 -20.242 2.983 17.939 1.00 0.00 C ATOM 1547 O GLU A 125 -19.815 3.836 18.721 1.00 0.00 O ATOM 1548 CB GLU A 125 -19.786 0.630 18.643 1.00 0.00 C ATOM 1549 CG GLU A 125 -20.308 -0.672 19.215 1.00 0.00 C ATOM 1550 CD GLU A 125 -19.228 -1.694 19.400 1.00 0.00 C ATOM 1551 OE1 GLU A 125 -18.535 -1.662 20.440 1.00 0.00 O ATOM 1552 OE2 GLU A 125 -19.045 -2.548 18.520 1.00 0.00 O ATOM 0 H GLU A 125 -21.504 0.695 16.726 1.00 0.00 H new ATOM 0 HA GLU A 125 -21.343 1.882 19.406 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -19.307 0.429 17.685 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -19.017 1.026 19.307 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -20.787 -0.477 20.175 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -21.074 -1.074 18.552 1.00 0.00 H new ATOM 1559 N GLY A 126 -20.169 3.124 16.640 1.00 0.00 N ATOM 1560 CA GLY A 126 -19.624 4.310 16.054 1.00 0.00 C ATOM 1561 C GLY A 126 -19.280 4.071 14.616 1.00 0.00 C ATOM 1562 O GLY A 126 -19.609 3.009 14.106 1.00 0.00 O ATOM 0 H GLY A 126 -20.484 2.424 15.969 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -20.343 5.125 16.132 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -18.733 4.617 16.601 1.00 0.00 H new ATOM 1566 N PRO A 127 -18.586 5.020 13.959 1.00 0.00 N ATOM 1567 CA PRO A 127 -18.249 4.916 12.533 1.00 0.00 C ATOM 1568 C PRO A 127 -17.335 3.742 12.214 1.00 0.00 C ATOM 1569 O PRO A 127 -16.368 3.437 12.960 1.00 0.00 O ATOM 1570 CB PRO A 127 -17.553 6.240 12.213 1.00 0.00 C ATOM 1571 CG PRO A 127 -17.098 6.764 13.524 1.00 0.00 C ATOM 1572 CD PRO A 127 -18.071 6.263 14.549 1.00 0.00 C ATOM 0 HA PRO A 127 -19.143 4.738 11.936 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -16.713 6.090 11.535 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -18.235 6.936 11.725 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -16.088 6.421 13.749 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -17.070 7.854 13.517 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -17.585 6.080 15.507 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -18.870 6.982 14.729 1.00 0.00 H new ATOM 1580 N VAL A 128 -17.631 3.098 11.119 1.00 0.00 N ATOM 1581 CA VAL A 128 -16.900 1.942 10.686 1.00 0.00 C ATOM 1582 C VAL A 128 -16.040 2.256 9.492 1.00 0.00 C ATOM 1583 O VAL A 128 -16.506 2.781 8.486 1.00 0.00 O ATOM 1584 CB VAL A 128 -17.851 0.768 10.351 1.00 0.00 C ATOM 1585 CG1 VAL A 128 -17.087 -0.446 9.826 1.00 0.00 C ATOM 1586 CG2 VAL A 128 -18.600 0.391 11.583 1.00 0.00 C ATOM 0 H VAL A 128 -18.394 3.364 10.497 1.00 0.00 H new ATOM 0 HA VAL A 128 -16.255 1.643 11.513 1.00 0.00 H new ATOM 0 HB VAL A 128 -18.536 1.092 9.568 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -17.789 -1.249 9.602 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -16.548 -0.172 8.919 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -16.378 -0.784 10.582 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -19.274 -0.436 11.360 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -17.896 0.087 12.358 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -19.178 1.246 11.933 1.00 0.00 H new ATOM 1596 N LEU A 129 -14.802 1.938 9.613 1.00 0.00 N ATOM 1597 CA LEU A 129 -13.863 2.093 8.534 1.00 0.00 C ATOM 1598 C LEU A 129 -13.723 0.791 7.802 1.00 0.00 C ATOM 1599 O LEU A 129 -13.364 -0.209 8.391 1.00 0.00 O ATOM 1600 CB LEU A 129 -12.485 2.555 9.040 1.00 0.00 C ATOM 1601 CG LEU A 129 -11.308 2.385 8.049 1.00 0.00 C ATOM 1602 CD1 LEU A 129 -11.553 3.121 6.754 1.00 0.00 C ATOM 1603 CD2 LEU A 129 -10.000 2.827 8.673 1.00 0.00 C ATOM 0 H LEU A 129 -14.396 1.558 10.468 1.00 0.00 H new ATOM 0 HA LEU A 129 -14.245 2.861 7.862 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -12.555 3.608 9.314 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -12.250 2.004 9.950 1.00 0.00 H new ATOM 0 HG LEU A 129 -11.237 1.322 7.817 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -10.703 2.976 6.087 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -12.456 2.735 6.281 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -11.677 4.185 6.958 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -9.191 2.696 7.954 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -10.068 3.878 8.955 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -9.798 2.226 9.559 1.00 0.00 H new ATOM 1615 N MET A 130 -13.993 0.799 6.542 1.00 0.00 N ATOM 1616 CA MET A 130 -13.826 -0.381 5.757 1.00 0.00 C ATOM 1617 C MET A 130 -12.793 -0.187 4.664 1.00 0.00 C ATOM 1618 O MET A 130 -12.848 0.784 3.907 1.00 0.00 O ATOM 1619 CB MET A 130 -15.171 -0.952 5.237 1.00 0.00 C ATOM 1620 CG MET A 130 -16.126 0.038 4.563 1.00 0.00 C ATOM 1621 SD MET A 130 -17.627 -0.787 3.974 1.00 0.00 S ATOM 1622 CE MET A 130 -18.585 0.598 3.388 1.00 0.00 C ATOM 0 H MET A 130 -14.332 1.613 6.029 1.00 0.00 H new ATOM 0 HA MET A 130 -13.429 -1.150 6.420 1.00 0.00 H new ATOM 0 HB2 MET A 130 -14.950 -1.749 4.526 1.00 0.00 H new ATOM 0 HB3 MET A 130 -15.693 -1.410 6.077 1.00 0.00 H new ATOM 0 HG2 MET A 130 -16.394 0.824 5.268 1.00 0.00 H new ATOM 0 HG3 MET A 130 -15.621 0.520 3.725 1.00 0.00 H new ATOM 0 HE1 MET A 130 -19.433 0.234 2.808 1.00 0.00 H new ATOM 0 HE2 MET A 130 -18.948 1.175 4.238 1.00 0.00 H new ATOM 0 HE3 MET A 130 -17.961 1.232 2.759 1.00 0.00 H new ATOM 1632 N HIS A 131 -11.795 -1.068 4.633 1.00 0.00 N ATOM 1633 CA HIS A 131 -10.782 -1.023 3.593 1.00 0.00 C ATOM 1634 C HIS A 131 -10.489 -2.389 3.039 1.00 0.00 C ATOM 1635 O HIS A 131 -10.365 -3.358 3.781 1.00 0.00 O ATOM 1636 CB HIS A 131 -9.477 -0.263 3.980 1.00 0.00 C ATOM 1637 CG HIS A 131 -8.702 -0.716 5.190 1.00 0.00 C ATOM 1638 ND1 HIS A 131 -8.125 0.176 6.055 1.00 0.00 N ATOM 1639 CD2 HIS A 131 -8.362 -1.941 5.649 1.00 0.00 C ATOM 1640 CE1 HIS A 131 -7.475 -0.469 6.991 1.00 0.00 C ATOM 1641 NE2 HIS A 131 -7.602 -1.758 6.776 1.00 0.00 N ATOM 0 H HIS A 131 -11.671 -1.816 5.315 1.00 0.00 H new ATOM 0 HA HIS A 131 -11.227 -0.421 2.801 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -8.805 -0.305 3.123 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -9.738 0.785 4.129 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -8.192 1.191 5.981 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -8.638 -2.888 5.210 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -6.926 -0.016 7.804 1.00 0.00 H new ATOM 1649 N CYS A 132 -10.383 -2.447 1.748 1.00 0.00 N ATOM 1650 CA CYS A 132 -10.156 -3.707 1.040 1.00 0.00 C ATOM 1651 C CYS A 132 -8.681 -3.863 0.622 1.00 0.00 C ATOM 1652 O CYS A 132 -8.263 -4.946 0.191 1.00 0.00 O ATOM 1653 CB CYS A 132 -11.087 -3.773 -0.193 1.00 0.00 C ATOM 1654 SG CYS A 132 -11.009 -5.298 -1.174 1.00 0.00 S ATOM 0 H CYS A 132 -10.449 -1.632 1.138 1.00 0.00 H new ATOM 0 HA CYS A 132 -10.386 -4.533 1.713 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -12.114 -3.635 0.145 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -10.851 -2.933 -0.846 1.00 0.00 H new ATOM 0 HG CYS A 132 -10.219 -5.120 -2.191 1.00 0.00 H new ATOM 1660 N LYS A 133 -7.896 -2.785 0.785 1.00 0.00 N ATOM 1661 CA LYS A 133 -6.473 -2.706 0.359 1.00 0.00 C ATOM 1662 C LYS A 133 -6.377 -2.693 -1.166 1.00 0.00 C ATOM 1663 O LYS A 133 -6.083 -1.668 -1.773 1.00 0.00 O ATOM 1664 CB LYS A 133 -5.584 -3.835 0.956 1.00 0.00 C ATOM 1665 CG LYS A 133 -5.469 -3.826 2.480 1.00 0.00 C ATOM 1666 CD LYS A 133 -4.566 -4.956 3.003 1.00 0.00 C ATOM 1667 CE LYS A 133 -3.132 -4.850 2.472 1.00 0.00 C ATOM 1668 NZ LYS A 133 -2.234 -5.877 3.055 1.00 0.00 N ATOM 0 H LYS A 133 -8.230 -1.926 1.222 1.00 0.00 H new ATOM 0 HA LYS A 133 -6.081 -1.770 0.757 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -5.986 -4.798 0.642 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -4.584 -3.753 0.530 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -5.071 -2.865 2.807 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -6.462 -3.925 2.918 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -4.550 -4.930 4.093 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -4.988 -5.918 2.713 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -3.141 -4.953 1.387 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -2.738 -3.858 2.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -1.277 -5.763 2.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -2.202 -5.764 4.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -2.593 -6.825 2.821 1.00 0.00 H new ATOM 1682 N HIS A 134 -6.647 -3.824 -1.771 1.00 0.00 N ATOM 1683 CA HIS A 134 -6.658 -3.946 -3.206 1.00 0.00 C ATOM 1684 C HIS A 134 -8.076 -3.950 -3.669 1.00 0.00 C ATOM 1685 O HIS A 134 -8.859 -4.831 -3.291 1.00 0.00 O ATOM 1686 CB HIS A 134 -5.941 -5.217 -3.690 1.00 0.00 C ATOM 1687 CG HIS A 134 -4.450 -5.172 -3.564 1.00 0.00 C ATOM 1688 ND1 HIS A 134 -3.618 -6.117 -4.114 1.00 0.00 N ATOM 1689 CD2 HIS A 134 -3.642 -4.279 -2.955 1.00 0.00 C ATOM 1690 CE1 HIS A 134 -2.368 -5.802 -3.848 1.00 0.00 C ATOM 1691 NE2 HIS A 134 -2.359 -4.690 -3.146 1.00 0.00 N ATOM 0 H HIS A 134 -6.866 -4.690 -1.278 1.00 0.00 H new ATOM 0 HA HIS A 134 -6.116 -3.100 -3.628 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -6.316 -6.069 -3.123 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -6.200 -5.390 -4.734 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -3.956 -3.398 -2.414 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -1.497 -6.362 -4.154 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -1.526 -4.213 -2.801 1.00 0.00 H new ATOM 1699 N GLY A 135 -8.424 -2.962 -4.427 1.00 0.00 N ATOM 1700 CA GLY A 135 -9.744 -2.872 -4.927 1.00 0.00 C ATOM 1701 C GLY A 135 -10.606 -2.022 -4.043 1.00 0.00 C ATOM 1702 O GLY A 135 -11.520 -2.519 -3.396 1.00 0.00 O ATOM 0 H GLY A 135 -7.803 -2.204 -4.711 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -9.726 -2.452 -5.933 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -10.174 -3.871 -5.006 1.00 0.00 H new ATOM 1706 N ASN A 136 -10.318 -0.733 -4.013 1.00 0.00 N ATOM 1707 CA ASN A 136 -11.119 0.251 -3.251 1.00 0.00 C ATOM 1708 C ASN A 136 -12.511 0.265 -3.829 1.00 0.00 C ATOM 1709 O ASN A 136 -13.507 0.476 -3.132 1.00 0.00 O ATOM 1710 CB ASN A 136 -10.537 1.677 -3.388 1.00 0.00 C ATOM 1711 CG ASN A 136 -9.140 1.858 -2.815 1.00 0.00 C ATOM 1712 OD1 ASN A 136 -8.345 0.927 -2.757 1.00 0.00 O ATOM 1713 ND2 ASN A 136 -8.827 3.066 -2.427 1.00 0.00 N ATOM 0 H ASN A 136 -9.527 -0.324 -4.510 1.00 0.00 H new ATOM 0 HA ASN A 136 -11.113 -0.033 -2.199 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -10.518 1.946 -4.444 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -11.210 2.377 -2.893 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -7.895 3.259 -2.061 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -9.515 3.816 -2.490 1.00 0.00 H new ATOM 1720 N ASN A 137 -12.547 -0.005 -5.119 1.00 0.00 N ATOM 1721 CA ASN A 137 -13.754 -0.062 -5.923 1.00 0.00 C ATOM 1722 C ASN A 137 -14.682 -1.168 -5.430 1.00 0.00 C ATOM 1723 O ASN A 137 -15.905 -1.048 -5.488 1.00 0.00 O ATOM 1724 CB ASN A 137 -13.395 -0.330 -7.391 1.00 0.00 C ATOM 1725 CG ASN A 137 -12.522 0.741 -8.055 1.00 0.00 C ATOM 1726 OD1 ASN A 137 -11.656 1.375 -7.421 1.00 0.00 O ATOM 1727 ND2 ASN A 137 -12.748 0.960 -9.321 1.00 0.00 N ATOM 0 H ASN A 137 -11.703 -0.199 -5.658 1.00 0.00 H new ATOM 0 HA ASN A 137 -14.264 0.897 -5.835 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -12.878 -1.287 -7.453 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -14.318 -0.429 -7.962 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -12.209 1.667 -9.820 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -13.464 0.424 -9.811 1.00 0.00 H new ATOM 1734 N ARG A 138 -14.083 -2.228 -4.889 1.00 0.00 N ATOM 1735 CA ARG A 138 -14.829 -3.372 -4.381 1.00 0.00 C ATOM 1736 C ARG A 138 -15.615 -2.959 -3.159 1.00 0.00 C ATOM 1737 O ARG A 138 -16.722 -3.398 -2.948 1.00 0.00 O ATOM 1738 CB ARG A 138 -13.886 -4.517 -4.014 1.00 0.00 C ATOM 1739 CG ARG A 138 -13.028 -5.013 -5.160 1.00 0.00 C ATOM 1740 CD ARG A 138 -12.051 -6.068 -4.684 1.00 0.00 C ATOM 1741 NE ARG A 138 -11.138 -6.507 -5.749 1.00 0.00 N ATOM 1742 CZ ARG A 138 -10.075 -7.312 -5.557 1.00 0.00 C ATOM 1743 NH1 ARG A 138 -9.776 -7.744 -4.330 1.00 0.00 N ATOM 1744 NH2 ARG A 138 -9.315 -7.671 -6.579 1.00 0.00 N ATOM 0 H ARG A 138 -13.071 -2.315 -4.792 1.00 0.00 H new ATOM 0 HA ARG A 138 -15.507 -3.717 -5.162 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -13.235 -4.189 -3.204 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -14.477 -5.349 -3.632 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -13.663 -5.426 -5.943 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -12.483 -4.178 -5.600 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -11.470 -5.672 -3.851 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -12.604 -6.928 -4.306 1.00 0.00 H new ATOM 0 HE ARG A 138 -11.322 -6.180 -6.698 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -10.353 -7.465 -3.536 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -8.971 -8.353 -4.186 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -9.533 -7.338 -7.518 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -8.511 -8.281 -6.428 1.00 0.00 H new ATOM 1758 N THR A 139 -15.041 -2.073 -2.372 1.00 0.00 N ATOM 1759 CA THR A 139 -15.698 -1.581 -1.194 1.00 0.00 C ATOM 1760 C THR A 139 -16.865 -0.665 -1.605 1.00 0.00 C ATOM 1761 O THR A 139 -17.920 -0.644 -0.956 1.00 0.00 O ATOM 1762 CB THR A 139 -14.694 -0.811 -0.327 1.00 0.00 C ATOM 1763 OG1 THR A 139 -13.504 -1.603 -0.185 1.00 0.00 O ATOM 1764 CG2 THR A 139 -15.266 -0.527 1.050 1.00 0.00 C ATOM 0 H THR A 139 -14.114 -1.681 -2.534 1.00 0.00 H new ATOM 0 HA THR A 139 -16.090 -2.417 -0.615 1.00 0.00 H new ATOM 0 HB THR A 139 -14.471 0.140 -0.811 1.00 0.00 H new ATOM 0 HG1 THR A 139 -12.853 -1.120 0.366 1.00 0.00 H new ATOM 0 HG21 THR A 139 -14.533 0.020 1.643 1.00 0.00 H new ATOM 0 HG22 THR A 139 -16.172 0.071 0.951 1.00 0.00 H new ATOM 0 HG23 THR A 139 -15.505 -1.468 1.546 1.00 0.00 H new ATOM 1772 N GLY A 140 -16.678 0.034 -2.729 1.00 0.00 N ATOM 1773 CA GLY A 140 -17.701 0.919 -3.265 1.00 0.00 C ATOM 1774 C GLY A 140 -18.928 0.151 -3.719 1.00 0.00 C ATOM 1775 O GLY A 140 -20.035 0.688 -3.731 1.00 0.00 O ATOM 0 H GLY A 140 -15.822 -0.001 -3.283 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -17.988 1.646 -2.505 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -17.292 1.481 -4.105 1.00 0.00 H new ATOM 1779 N LEU A 141 -18.716 -1.115 -4.092 1.00 0.00 N ATOM 1780 CA LEU A 141 -19.791 -2.024 -4.488 1.00 0.00 C ATOM 1781 C LEU A 141 -20.790 -2.141 -3.341 1.00 0.00 C ATOM 1782 O LEU A 141 -21.998 -2.061 -3.528 1.00 0.00 O ATOM 1783 CB LEU A 141 -19.187 -3.431 -4.844 1.00 0.00 C ATOM 1784 CG LEU A 141 -20.127 -4.556 -5.396 1.00 0.00 C ATOM 1785 CD1 LEU A 141 -21.108 -5.109 -4.375 1.00 0.00 C ATOM 1786 CD2 LEU A 141 -20.854 -4.074 -6.615 1.00 0.00 C ATOM 0 H LEU A 141 -17.789 -1.538 -4.127 1.00 0.00 H new ATOM 0 HA LEU A 141 -20.304 -1.637 -5.368 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -18.400 -3.272 -5.581 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -18.708 -3.818 -3.945 1.00 0.00 H new ATOM 0 HG LEU A 141 -19.474 -5.389 -5.656 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -21.720 -5.882 -4.840 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -20.558 -5.537 -3.537 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -21.751 -4.305 -4.015 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -21.504 -4.866 -6.988 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -21.455 -3.202 -6.359 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -20.132 -3.803 -7.386 1.00 0.00 H new ATOM 1798 N PHE A 142 -20.275 -2.311 -2.163 1.00 0.00 N ATOM 1799 CA PHE A 142 -21.111 -2.495 -1.019 1.00 0.00 C ATOM 1800 C PHE A 142 -21.611 -1.158 -0.523 1.00 0.00 C ATOM 1801 O PHE A 142 -22.808 -0.957 -0.404 1.00 0.00 O ATOM 1802 CB PHE A 142 -20.367 -3.301 0.070 1.00 0.00 C ATOM 1803 CG PHE A 142 -19.898 -4.622 -0.465 1.00 0.00 C ATOM 1804 CD1 PHE A 142 -20.760 -5.700 -0.543 1.00 0.00 C ATOM 1805 CD2 PHE A 142 -18.619 -4.762 -0.964 1.00 0.00 C ATOM 1806 CE1 PHE A 142 -20.344 -6.888 -1.101 1.00 0.00 C ATOM 1807 CE2 PHE A 142 -18.211 -5.936 -1.535 1.00 0.00 C ATOM 1808 CZ PHE A 142 -19.072 -6.997 -1.604 1.00 0.00 C ATOM 0 H PHE A 142 -19.274 -2.326 -1.969 1.00 0.00 H new ATOM 0 HA PHE A 142 -21.987 -3.081 -1.296 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -19.514 -2.728 0.432 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -21.027 -3.463 0.922 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -21.767 -5.610 -0.163 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -17.930 -3.932 -0.903 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -21.017 -7.732 -1.143 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -17.210 -6.025 -1.931 1.00 0.00 H new ATOM 0 HZ PHE A 142 -18.749 -7.923 -2.056 1.00 0.00 H new ATOM 1818 N ALA A 143 -20.689 -0.218 -0.352 1.00 0.00 N ATOM 1819 CA ALA A 143 -20.974 1.108 0.205 1.00 0.00 C ATOM 1820 C ALA A 143 -22.114 1.842 -0.507 1.00 0.00 C ATOM 1821 O ALA A 143 -22.949 2.480 0.161 1.00 0.00 O ATOM 1822 CB ALA A 143 -19.719 1.960 0.189 1.00 0.00 C ATOM 0 H ALA A 143 -19.708 -0.353 -0.598 1.00 0.00 H new ATOM 0 HA ALA A 143 -21.306 0.944 1.230 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -19.941 2.943 0.605 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -18.945 1.479 0.788 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -19.368 2.071 -0.837 1.00 0.00 H new ATOM 1828 N ALA A 144 -22.168 1.701 -1.835 1.00 0.00 N ATOM 1829 CA ALA A 144 -23.134 2.405 -2.680 1.00 0.00 C ATOM 1830 C ALA A 144 -24.571 2.143 -2.314 1.00 0.00 C ATOM 1831 O ALA A 144 -25.395 3.027 -2.432 1.00 0.00 O ATOM 1832 CB ALA A 144 -22.912 2.095 -4.141 1.00 0.00 C ATOM 0 H ALA A 144 -21.538 1.091 -2.356 1.00 0.00 H new ATOM 0 HA ALA A 144 -22.953 3.464 -2.499 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -23.645 2.633 -4.742 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -21.908 2.405 -4.430 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -23.023 1.023 -4.306 1.00 0.00 H new ATOM 1838 N MET A 145 -24.883 0.936 -1.914 1.00 0.00 N ATOM 1839 CA MET A 145 -26.250 0.633 -1.531 1.00 0.00 C ATOM 1840 C MET A 145 -26.397 0.183 -0.092 1.00 0.00 C ATOM 1841 O MET A 145 -27.502 0.229 0.463 1.00 0.00 O ATOM 1842 CB MET A 145 -26.947 -0.293 -2.537 1.00 0.00 C ATOM 1843 CG MET A 145 -26.113 -1.492 -2.983 1.00 0.00 C ATOM 1844 SD MET A 145 -25.762 -2.676 -1.668 1.00 0.00 S ATOM 1845 CE MET A 145 -24.700 -3.824 -2.538 1.00 0.00 C ATOM 0 H MET A 145 -24.228 0.157 -1.844 1.00 0.00 H new ATOM 0 HA MET A 145 -26.785 1.581 -1.573 1.00 0.00 H new ATOM 0 HB2 MET A 145 -27.874 -0.657 -2.094 1.00 0.00 H new ATOM 0 HB3 MET A 145 -27.221 0.289 -3.417 1.00 0.00 H new ATOM 0 HG2 MET A 145 -26.637 -2.006 -3.789 1.00 0.00 H new ATOM 0 HG3 MET A 145 -25.170 -1.132 -3.394 1.00 0.00 H new ATOM 0 HE1 MET A 145 -23.939 -4.203 -1.856 1.00 0.00 H new ATOM 0 HE2 MET A 145 -25.295 -4.655 -2.916 1.00 0.00 H new ATOM 0 HE3 MET A 145 -24.219 -3.314 -3.372 1.00 0.00 H new ATOM 1855 N TYR A 146 -25.284 -0.209 0.530 1.00 0.00 N ATOM 1856 CA TYR A 146 -25.259 -0.616 1.933 1.00 0.00 C ATOM 1857 C TYR A 146 -25.893 0.436 2.809 1.00 0.00 C ATOM 1858 O TYR A 146 -26.898 0.181 3.459 1.00 0.00 O ATOM 1859 CB TYR A 146 -23.798 -0.944 2.375 1.00 0.00 C ATOM 1860 CG TYR A 146 -23.424 -0.630 3.816 1.00 0.00 C ATOM 1861 CD1 TYR A 146 -23.788 -1.449 4.870 1.00 0.00 C ATOM 1862 CD2 TYR A 146 -22.696 0.514 4.102 1.00 0.00 C ATOM 1863 CE1 TYR A 146 -23.436 -1.124 6.173 1.00 0.00 C ATOM 1864 CE2 TYR A 146 -22.344 0.842 5.388 1.00 0.00 C ATOM 1865 CZ TYR A 146 -22.711 0.028 6.421 1.00 0.00 C ATOM 1866 OH TYR A 146 -22.369 0.363 7.713 1.00 0.00 O ATOM 0 H TYR A 146 -24.373 -0.253 0.073 1.00 0.00 H new ATOM 0 HA TYR A 146 -25.850 -1.524 2.047 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -23.623 -2.006 2.204 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -23.116 -0.399 1.722 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -24.351 -2.350 4.677 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -22.398 1.164 3.293 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -23.727 -1.768 6.990 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -21.778 1.741 5.582 1.00 0.00 H new ATOM 0 HH TYR A 146 -21.860 1.201 7.710 1.00 0.00 H new ATOM 1876 N ARG A 147 -25.389 1.645 2.730 1.00 0.00 N ATOM 1877 CA ARG A 147 -25.854 2.704 3.601 1.00 0.00 C ATOM 1878 C ARG A 147 -27.267 3.175 3.243 1.00 0.00 C ATOM 1879 O ARG A 147 -27.891 3.901 3.984 1.00 0.00 O ATOM 1880 CB ARG A 147 -24.847 3.851 3.659 1.00 0.00 C ATOM 1881 CG ARG A 147 -24.657 4.573 2.331 1.00 0.00 C ATOM 1882 CD ARG A 147 -23.478 5.524 2.348 1.00 0.00 C ATOM 1883 NE ARG A 147 -23.260 6.131 1.031 1.00 0.00 N ATOM 1884 CZ ARG A 147 -22.196 5.917 0.229 1.00 0.00 C ATOM 1885 NH1 ARG A 147 -21.136 5.236 0.644 1.00 0.00 N ATOM 1886 NH2 ARG A 147 -22.176 6.429 -0.966 1.00 0.00 N ATOM 0 H ARG A 147 -24.659 1.922 2.074 1.00 0.00 H new ATOM 0 HA ARG A 147 -25.927 2.291 4.607 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -25.174 4.571 4.409 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -23.885 3.460 3.990 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -24.514 3.838 1.539 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -25.564 5.128 2.091 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -23.651 6.307 3.087 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -22.581 4.988 2.656 1.00 0.00 H new ATOM 0 HE ARG A 147 -23.977 6.772 0.691 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -21.111 4.859 1.591 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -20.346 5.090 0.016 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -22.962 6.990 -1.294 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -21.374 6.270 -1.576 1.00 0.00 H new ATOM 1900 N ILE A 148 -27.778 2.703 2.155 1.00 0.00 N ATOM 1901 CA ILE A 148 -29.099 3.056 1.745 1.00 0.00 C ATOM 1902 C ILE A 148 -30.072 2.068 2.351 1.00 0.00 C ATOM 1903 O ILE A 148 -31.028 2.456 2.997 1.00 0.00 O ATOM 1904 CB ILE A 148 -29.243 3.112 0.182 1.00 0.00 C ATOM 1905 CG1 ILE A 148 -28.561 4.366 -0.436 1.00 0.00 C ATOM 1906 CG2 ILE A 148 -30.693 3.014 -0.261 1.00 0.00 C ATOM 1907 CD1 ILE A 148 -27.068 4.413 -0.300 1.00 0.00 C ATOM 0 H ILE A 148 -27.294 2.063 1.525 1.00 0.00 H new ATOM 0 HA ILE A 148 -29.321 4.061 2.103 1.00 0.00 H new ATOM 0 HB ILE A 148 -28.717 2.236 -0.198 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -28.815 4.413 -1.495 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -28.981 5.256 0.033 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -30.745 3.057 -1.349 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -31.116 2.071 0.086 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -31.260 3.843 0.162 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -26.689 5.325 -0.762 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -26.798 4.402 0.756 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -26.630 3.546 -0.795 1.00 0.00 H new ATOM 1919 N VAL A 149 -29.765 0.800 2.240 1.00 0.00 N ATOM 1920 CA VAL A 149 -30.682 -0.212 2.699 1.00 0.00 C ATOM 1921 C VAL A 149 -30.640 -0.404 4.216 1.00 0.00 C ATOM 1922 O VAL A 149 -31.690 -0.444 4.866 1.00 0.00 O ATOM 1923 CB VAL A 149 -30.510 -1.559 1.943 1.00 0.00 C ATOM 1924 CG1 VAL A 149 -30.843 -1.374 0.473 1.00 0.00 C ATOM 1925 CG2 VAL A 149 -29.096 -2.102 2.085 1.00 0.00 C ATOM 0 H VAL A 149 -28.896 0.446 1.840 1.00 0.00 H new ATOM 0 HA VAL A 149 -31.678 0.161 2.459 1.00 0.00 H new ATOM 0 HB VAL A 149 -31.195 -2.281 2.387 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -30.720 -2.322 -0.050 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -31.874 -1.036 0.373 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -30.174 -0.631 0.039 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -29.012 -3.045 1.544 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -28.387 -1.383 1.674 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -28.874 -2.268 3.139 1.00 0.00 H new ATOM 1935 N VAL A 150 -29.444 -0.452 4.790 1.00 0.00 N ATOM 1936 CA VAL A 150 -29.325 -0.710 6.224 1.00 0.00 C ATOM 1937 C VAL A 150 -29.498 0.531 7.055 1.00 0.00 C ATOM 1938 O VAL A 150 -29.920 0.461 8.206 1.00 0.00 O ATOM 1939 CB VAL A 150 -28.009 -1.400 6.628 1.00 0.00 C ATOM 1940 CG1 VAL A 150 -27.875 -2.762 5.996 1.00 0.00 C ATOM 1941 CG2 VAL A 150 -26.808 -0.568 6.299 1.00 0.00 C ATOM 0 H VAL A 150 -28.559 -0.319 4.300 1.00 0.00 H new ATOM 0 HA VAL A 150 -30.144 -1.399 6.430 1.00 0.00 H new ATOM 0 HB VAL A 150 -28.052 -1.520 7.710 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -26.934 -3.216 6.306 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -28.704 -3.394 6.314 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -27.890 -2.663 4.911 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -25.905 -1.097 6.603 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -26.777 -0.383 5.225 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -26.867 0.382 6.829 1.00 0.00 H new ATOM 1951 N GLN A 151 -29.159 1.658 6.503 1.00 0.00 N ATOM 1952 CA GLN A 151 -29.234 2.872 7.267 1.00 0.00 C ATOM 1953 C GLN A 151 -30.504 3.625 6.929 1.00 0.00 C ATOM 1954 O GLN A 151 -31.114 4.231 7.804 1.00 0.00 O ATOM 1955 CB GLN A 151 -28.041 3.761 6.999 1.00 0.00 C ATOM 1956 CG GLN A 151 -26.684 3.076 6.994 1.00 0.00 C ATOM 1957 CD GLN A 151 -26.209 2.531 8.303 1.00 0.00 C ATOM 1958 OE1 GLN A 151 -26.628 2.959 9.374 1.00 0.00 O ATOM 1959 NE2 GLN A 151 -25.240 1.663 8.214 1.00 0.00 N ATOM 0 H GLN A 151 -28.833 1.765 5.543 1.00 0.00 H new ATOM 0 HA GLN A 151 -29.237 2.600 8.323 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -28.184 4.245 6.033 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -28.025 4.549 7.752 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -26.717 2.257 6.275 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -25.943 3.789 6.632 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -24.928 1.339 7.299 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -24.794 1.308 9.060 1.00 0.00 H new ATOM 1968 N GLY A 152 -30.916 3.565 5.672 1.00 0.00 N ATOM 1969 CA GLY A 152 -32.103 4.275 5.262 1.00 0.00 C ATOM 1970 C GLY A 152 -31.780 5.582 4.578 1.00 0.00 C ATOM 1971 O GLY A 152 -32.536 6.559 4.680 1.00 0.00 O ATOM 0 H GLY A 152 -30.450 3.039 4.933 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -32.684 3.647 4.586 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -32.728 4.468 6.134 1.00 0.00 H new ATOM 1975 N TRP A 153 -30.652 5.622 3.905 1.00 0.00 N ATOM 1976 CA TRP A 153 -30.259 6.799 3.158 1.00 0.00 C ATOM 1977 C TRP A 153 -30.966 6.829 1.819 1.00 0.00 C ATOM 1978 O TRP A 153 -31.700 5.893 1.461 1.00 0.00 O ATOM 1979 CB TRP A 153 -28.730 6.889 2.991 1.00 0.00 C ATOM 1980 CG TRP A 153 -28.004 7.205 4.272 1.00 0.00 C ATOM 1981 CD1 TRP A 153 -28.335 6.786 5.515 1.00 0.00 C ATOM 1982 CD2 TRP A 153 -26.826 7.994 4.423 1.00 0.00 C ATOM 1983 NE1 TRP A 153 -27.449 7.263 6.437 1.00 0.00 N ATOM 1984 CE2 TRP A 153 -26.513 8.011 5.795 1.00 0.00 C ATOM 1985 CE3 TRP A 153 -26.008 8.693 3.539 1.00 0.00 C ATOM 1986 CZ2 TRP A 153 -25.421 8.693 6.299 1.00 0.00 C ATOM 1987 CZ3 TRP A 153 -24.920 9.372 4.045 1.00 0.00 C ATOM 1988 CH2 TRP A 153 -24.637 9.367 5.412 1.00 0.00 C ATOM 0 H TRP A 153 -29.987 4.850 3.859 1.00 0.00 H new ATOM 0 HA TRP A 153 -30.563 7.677 3.728 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -28.359 5.943 2.596 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -28.498 7.656 2.252 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -29.184 6.160 5.746 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -27.483 7.087 7.441 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -26.221 8.703 2.480 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -25.198 8.691 7.356 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -24.275 9.917 3.372 1.00 0.00 H new ATOM 0 HH2 TRP A 153 -23.777 9.910 5.775 1.00 0.00 H new ATOM 1999 N ASP A 154 -30.768 7.883 1.094 1.00 0.00 N ATOM 2000 CA ASP A 154 -31.445 8.057 -0.171 1.00 0.00 C ATOM 2001 C ASP A 154 -30.714 7.309 -1.233 1.00 0.00 C ATOM 2002 O ASP A 154 -29.519 7.163 -1.153 1.00 0.00 O ATOM 2003 CB ASP A 154 -31.436 9.501 -0.573 1.00 0.00 C ATOM 2004 CG ASP A 154 -32.515 9.836 -1.567 1.00 0.00 C ATOM 2005 OD1 ASP A 154 -32.327 9.591 -2.766 1.00 0.00 O ATOM 2006 OD2 ASP A 154 -33.573 10.354 -1.149 1.00 0.00 O ATOM 0 H ASP A 154 -30.141 8.646 1.350 1.00 0.00 H new ATOM 0 HA ASP A 154 -32.467 7.696 -0.059 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -31.561 10.121 0.315 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -30.465 9.748 -1.001 1.00 0.00 H new ATOM 2011 N LYS A 155 -31.412 6.899 -2.251 1.00 0.00 N ATOM 2012 CA LYS A 155 -30.809 6.223 -3.380 1.00 0.00 C ATOM 2013 C LYS A 155 -29.852 7.153 -4.135 1.00 0.00 C ATOM 2014 O LYS A 155 -28.952 6.693 -4.843 1.00 0.00 O ATOM 2015 CB LYS A 155 -31.878 5.671 -4.298 1.00 0.00 C ATOM 2016 CG LYS A 155 -32.701 4.561 -3.657 1.00 0.00 C ATOM 2017 CD LYS A 155 -33.712 3.948 -4.618 1.00 0.00 C ATOM 2018 CE LYS A 155 -34.765 4.948 -5.070 1.00 0.00 C ATOM 2019 NZ LYS A 155 -35.814 4.303 -5.891 1.00 0.00 N ATOM 0 H LYS A 155 -32.422 7.021 -2.329 1.00 0.00 H new ATOM 0 HA LYS A 155 -30.220 5.386 -3.003 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -32.543 6.480 -4.600 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -31.408 5.290 -5.205 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -32.031 3.781 -3.295 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -33.226 4.959 -2.789 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -33.189 3.557 -5.490 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -34.202 3.103 -4.135 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -35.222 5.415 -4.198 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -34.290 5.743 -5.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -36.514 5.015 -6.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -35.381 3.878 -6.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -36.284 3.562 -5.333 1.00 0.00 H new ATOM 2033 N GLN A 156 -30.053 8.466 -3.976 1.00 0.00 N ATOM 2034 CA GLN A 156 -29.177 9.474 -4.572 1.00 0.00 C ATOM 2035 C GLN A 156 -27.768 9.352 -3.944 1.00 0.00 C ATOM 2036 O GLN A 156 -26.786 9.728 -4.547 1.00 0.00 O ATOM 2037 CB GLN A 156 -29.760 10.904 -4.340 1.00 0.00 C ATOM 2038 CG GLN A 156 -29.555 11.398 -2.920 1.00 0.00 C ATOM 2039 CD GLN A 156 -28.334 12.271 -2.770 1.00 0.00 C ATOM 2040 OE1 GLN A 156 -28.055 13.111 -3.616 1.00 0.00 O ATOM 2041 NE2 GLN A 156 -27.504 11.928 -1.829 1.00 0.00 N ATOM 0 H GLN A 156 -30.824 8.855 -3.433 1.00 0.00 H new ATOM 0 HA GLN A 156 -29.108 9.309 -5.647 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -29.289 11.600 -5.034 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -30.826 10.898 -4.568 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -30.436 11.958 -2.605 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -29.466 10.541 -2.252 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -27.774 11.224 -1.142 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -26.583 12.363 -1.778 1.00 0.00 H new ATOM 2050 N ALA A 157 -27.706 8.806 -2.699 1.00 0.00 N ATOM 2051 CA ALA A 157 -26.442 8.631 -1.937 1.00 0.00 C ATOM 2052 C ALA A 157 -25.405 7.788 -2.699 1.00 0.00 C ATOM 2053 O ALA A 157 -24.219 7.768 -2.352 1.00 0.00 O ATOM 2054 CB ALA A 157 -26.715 8.060 -0.547 1.00 0.00 C ATOM 0 H ALA A 157 -28.531 8.476 -2.198 1.00 0.00 H new ATOM 0 HA ALA A 157 -26.004 9.622 -1.816 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -25.773 7.942 -0.011 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -27.364 8.740 0.005 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -27.203 7.090 -0.642 1.00 0.00 H new ATOM 2060 N ALA A 158 -25.854 7.088 -3.728 1.00 0.00 N ATOM 2061 CA ALA A 158 -24.973 6.334 -4.597 1.00 0.00 C ATOM 2062 C ALA A 158 -24.000 7.278 -5.336 1.00 0.00 C ATOM 2063 O ALA A 158 -22.933 6.842 -5.803 1.00 0.00 O ATOM 2064 CB ALA A 158 -25.782 5.512 -5.590 1.00 0.00 C ATOM 0 H ALA A 158 -26.840 7.028 -3.982 1.00 0.00 H new ATOM 0 HA ALA A 158 -24.385 5.651 -3.984 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -25.105 4.952 -6.235 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -26.425 4.818 -5.049 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -26.396 6.177 -6.198 1.00 0.00 H new ATOM 2070 N LEU A 159 -24.367 8.580 -5.418 1.00 0.00 N ATOM 2071 CA LEU A 159 -23.552 9.604 -6.080 1.00 0.00 C ATOM 2072 C LEU A 159 -22.179 9.707 -5.428 1.00 0.00 C ATOM 2073 O LEU A 159 -21.183 10.005 -6.090 1.00 0.00 O ATOM 2074 CB LEU A 159 -24.294 11.001 -6.122 1.00 0.00 C ATOM 2075 CG LEU A 159 -24.406 11.897 -4.842 1.00 0.00 C ATOM 2076 CD1 LEU A 159 -23.087 12.538 -4.431 1.00 0.00 C ATOM 2077 CD2 LEU A 159 -25.419 12.983 -5.094 1.00 0.00 C ATOM 0 H LEU A 159 -25.237 8.940 -5.025 1.00 0.00 H new ATOM 0 HA LEU A 159 -23.402 9.298 -7.115 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -23.802 11.600 -6.888 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -25.310 10.812 -6.469 1.00 0.00 H new ATOM 0 HG LEU A 159 -24.710 11.244 -4.024 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -23.240 13.144 -3.538 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -22.354 11.759 -4.220 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -22.722 13.170 -5.240 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -25.505 13.613 -4.209 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -25.099 13.590 -5.941 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -26.387 12.533 -5.315 1.00 0.00 H new ATOM 2089 N GLU A 160 -22.136 9.415 -4.135 1.00 0.00 N ATOM 2090 CA GLU A 160 -20.919 9.498 -3.357 1.00 0.00 C ATOM 2091 C GLU A 160 -19.868 8.533 -3.897 1.00 0.00 C ATOM 2092 O GLU A 160 -18.686 8.877 -4.050 1.00 0.00 O ATOM 2093 CB GLU A 160 -21.220 9.214 -1.891 1.00 0.00 C ATOM 2094 CG GLU A 160 -22.199 10.197 -1.257 1.00 0.00 C ATOM 2095 CD GLU A 160 -22.590 9.827 0.134 1.00 0.00 C ATOM 2096 OE1 GLU A 160 -23.526 9.029 0.307 1.00 0.00 O ATOM 2097 OE2 GLU A 160 -21.984 10.354 1.090 1.00 0.00 O ATOM 0 H GLU A 160 -22.950 9.113 -3.599 1.00 0.00 H new ATOM 0 HA GLU A 160 -20.516 10.507 -3.438 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -21.625 8.206 -1.803 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -20.286 9.233 -1.329 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -21.751 11.191 -1.249 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -23.095 10.256 -1.875 1.00 0.00 H new ATOM 2104 N GLU A 161 -20.320 7.373 -4.273 1.00 0.00 N ATOM 2105 CA GLU A 161 -19.444 6.350 -4.788 1.00 0.00 C ATOM 2106 C GLU A 161 -19.047 6.608 -6.240 1.00 0.00 C ATOM 2107 O GLU A 161 -18.137 5.975 -6.746 1.00 0.00 O ATOM 2108 CB GLU A 161 -20.057 4.962 -4.665 1.00 0.00 C ATOM 2109 CG GLU A 161 -20.324 4.515 -3.246 1.00 0.00 C ATOM 2110 CD GLU A 161 -19.103 4.580 -2.358 1.00 0.00 C ATOM 2111 OE1 GLU A 161 -18.008 4.135 -2.789 1.00 0.00 O ATOM 2112 OE2 GLU A 161 -19.246 5.041 -1.209 1.00 0.00 O ATOM 0 H GLU A 161 -21.303 7.105 -4.233 1.00 0.00 H new ATOM 0 HA GLU A 161 -18.545 6.390 -4.173 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -20.995 4.943 -5.220 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -19.391 4.242 -5.140 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -21.109 5.138 -2.818 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -20.701 3.492 -3.260 1.00 0.00 H new ATOM 2119 N MET A 162 -19.743 7.519 -6.915 1.00 0.00 N ATOM 2120 CA MET A 162 -19.477 7.794 -8.336 1.00 0.00 C ATOM 2121 C MET A 162 -18.029 8.236 -8.561 1.00 0.00 C ATOM 2122 O MET A 162 -17.276 7.559 -9.245 1.00 0.00 O ATOM 2123 CB MET A 162 -20.472 8.815 -8.914 1.00 0.00 C ATOM 2124 CG MET A 162 -20.254 9.144 -10.390 1.00 0.00 C ATOM 2125 SD MET A 162 -21.491 10.296 -11.032 1.00 0.00 S ATOM 2126 CE MET A 162 -20.915 10.487 -12.724 1.00 0.00 C ATOM 0 H MET A 162 -20.492 8.080 -6.510 1.00 0.00 H new ATOM 0 HA MET A 162 -19.622 6.859 -8.877 1.00 0.00 H new ATOM 0 HB2 MET A 162 -21.484 8.430 -8.786 1.00 0.00 H new ATOM 0 HB3 MET A 162 -20.405 9.736 -8.335 1.00 0.00 H new ATOM 0 HG2 MET A 162 -19.260 9.573 -10.521 1.00 0.00 H new ATOM 0 HG3 MET A 162 -20.283 8.223 -10.972 1.00 0.00 H new ATOM 0 HE1 MET A 162 -21.575 11.171 -13.258 1.00 0.00 H new ATOM 0 HE2 MET A 162 -19.902 10.889 -12.720 1.00 0.00 H new ATOM 0 HE3 MET A 162 -20.919 9.517 -13.221 1.00 0.00 H new ATOM 2136 N GLN A 163 -17.633 9.319 -7.916 1.00 0.00 N ATOM 2137 CA GLN A 163 -16.264 9.825 -8.043 1.00 0.00 C ATOM 2138 C GLN A 163 -15.260 8.972 -7.290 1.00 0.00 C ATOM 2139 O GLN A 163 -14.060 9.146 -7.417 1.00 0.00 O ATOM 2140 CB GLN A 163 -16.140 11.278 -7.613 1.00 0.00 C ATOM 2141 CG GLN A 163 -16.809 12.247 -8.555 1.00 0.00 C ATOM 2142 CD GLN A 163 -16.421 13.674 -8.270 1.00 0.00 C ATOM 2143 OE1 GLN A 163 -17.063 14.373 -7.508 1.00 0.00 O ATOM 2144 NE2 GLN A 163 -15.336 14.098 -8.842 1.00 0.00 N ATOM 0 H GLN A 163 -18.232 9.868 -7.300 1.00 0.00 H new ATOM 0 HA GLN A 163 -16.029 9.766 -9.106 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -16.574 11.392 -6.620 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -15.084 11.535 -7.531 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -16.541 11.997 -9.582 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -17.891 12.143 -8.473 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -14.821 13.487 -9.476 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -14.998 15.043 -8.658 1.00 0.00 H new ATOM 2153 N ARG A 164 -15.743 8.099 -6.453 1.00 0.00 N ATOM 2154 CA ARG A 164 -14.868 7.265 -5.672 1.00 0.00 C ATOM 2155 C ARG A 164 -14.708 5.870 -6.271 1.00 0.00 C ATOM 2156 O ARG A 164 -14.093 4.996 -5.658 1.00 0.00 O ATOM 2157 CB ARG A 164 -15.330 7.231 -4.227 1.00 0.00 C ATOM 2158 CG ARG A 164 -15.352 8.606 -3.540 1.00 0.00 C ATOM 2159 CD ARG A 164 -13.951 9.246 -3.377 1.00 0.00 C ATOM 2160 NE ARG A 164 -13.310 9.706 -4.631 1.00 0.00 N ATOM 2161 CZ ARG A 164 -12.296 10.586 -4.696 1.00 0.00 C ATOM 2162 NH1 ARG A 164 -11.994 11.359 -3.639 1.00 0.00 N ATOM 2163 NH2 ARG A 164 -11.642 10.742 -5.836 1.00 0.00 N ATOM 0 H ARG A 164 -16.738 7.944 -6.292 1.00 0.00 H new ATOM 0 HA ARG A 164 -13.871 7.705 -5.693 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -16.331 6.801 -4.187 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -14.675 6.566 -3.663 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -15.984 9.280 -4.118 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -15.811 8.503 -2.557 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -14.036 10.096 -2.700 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -13.293 8.521 -2.898 1.00 0.00 H new ATOM 0 HE ARG A 164 -13.664 9.327 -5.509 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -12.536 11.281 -2.778 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -11.223 12.024 -3.697 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -11.909 10.197 -6.656 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -10.871 11.407 -5.895 1.00 0.00 H new ATOM 2177 N GLY A 165 -15.245 5.675 -7.459 1.00 0.00 N ATOM 2178 CA GLY A 165 -15.045 4.427 -8.173 1.00 0.00 C ATOM 2179 C GLY A 165 -15.823 3.253 -7.610 1.00 0.00 C ATOM 2180 O GLY A 165 -15.303 2.163 -7.514 1.00 0.00 O ATOM 0 H GLY A 165 -15.820 6.360 -7.949 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -15.329 4.569 -9.216 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -13.983 4.182 -8.162 1.00 0.00 H new ATOM 2184 N GLY A 166 -17.032 3.492 -7.183 1.00 0.00 N ATOM 2185 CA GLY A 166 -17.872 2.403 -6.751 1.00 0.00 C ATOM 2186 C GLY A 166 -18.772 1.979 -7.884 1.00 0.00 C ATOM 2187 O GLY A 166 -18.306 1.527 -8.912 1.00 0.00 O ATOM 0 H GLY A 166 -17.456 4.418 -7.124 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -17.258 1.563 -6.427 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -18.470 2.710 -5.893 1.00 0.00 H new ATOM 2191 N PHE A 167 -20.060 2.167 -7.732 1.00 0.00 N ATOM 2192 CA PHE A 167 -20.996 1.858 -8.821 1.00 0.00 C ATOM 2193 C PHE A 167 -20.788 2.775 -10.009 1.00 0.00 C ATOM 2194 O PHE A 167 -20.878 2.345 -11.156 1.00 0.00 O ATOM 2195 CB PHE A 167 -22.455 1.984 -8.364 1.00 0.00 C ATOM 2196 CG PHE A 167 -23.027 0.772 -7.701 1.00 0.00 C ATOM 2197 CD1 PHE A 167 -22.310 0.061 -6.771 1.00 0.00 C ATOM 2198 CD2 PHE A 167 -24.304 0.339 -8.029 1.00 0.00 C ATOM 2199 CE1 PHE A 167 -22.844 -1.050 -6.178 1.00 0.00 C ATOM 2200 CE2 PHE A 167 -24.842 -0.781 -7.433 1.00 0.00 C ATOM 2201 CZ PHE A 167 -24.104 -1.472 -6.500 1.00 0.00 C ATOM 0 H PHE A 167 -20.494 2.527 -6.882 1.00 0.00 H new ATOM 0 HA PHE A 167 -20.793 0.828 -9.114 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -22.530 2.824 -7.674 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -23.070 2.227 -9.231 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -21.314 0.382 -6.505 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -24.882 0.886 -8.759 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -22.265 -1.598 -5.449 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -25.835 -1.114 -7.696 1.00 0.00 H new ATOM 0 HZ PHE A 167 -24.520 -2.347 -6.022 1.00 0.00 H new ATOM 2310 N ASP A 175 -18.124 -0.800 -11.637 1.00 0.00 N ATOM 2311 CA ASP A 175 -17.651 -1.768 -10.674 1.00 0.00 C ATOM 2312 C ASP A 175 -18.768 -2.609 -10.148 1.00 0.00 C ATOM 2313 O ASP A 175 -18.552 -3.693 -9.625 1.00 0.00 O ATOM 2314 CB ASP A 175 -16.830 -1.122 -9.570 1.00 0.00 C ATOM 2315 CG ASP A 175 -15.538 -0.553 -10.106 1.00 0.00 C ATOM 2316 OD1 ASP A 175 -14.532 -1.295 -10.168 1.00 0.00 O ATOM 2317 OD2 ASP A 175 -15.500 0.628 -10.508 1.00 0.00 O ATOM 0 HA ASP A 175 -16.973 -2.443 -11.197 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -17.411 -0.329 -9.099 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -16.612 -1.859 -8.798 1.00 0.00 H new ATOM 2322 N ALA A 176 -19.977 -2.102 -10.295 1.00 0.00 N ATOM 2323 CA ALA A 176 -21.177 -2.796 -9.860 1.00 0.00 C ATOM 2324 C ALA A 176 -21.298 -4.153 -10.560 1.00 0.00 C ATOM 2325 O ALA A 176 -21.663 -5.158 -9.946 1.00 0.00 O ATOM 2326 CB ALA A 176 -22.390 -1.945 -10.159 1.00 0.00 C ATOM 0 H ALA A 176 -20.157 -1.193 -10.721 1.00 0.00 H new ATOM 0 HA ALA A 176 -21.115 -2.970 -8.786 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -23.290 -2.466 -9.832 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -22.308 -0.996 -9.629 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -22.448 -1.758 -11.231 1.00 0.00 H new ATOM 2332 N SER A 177 -20.924 -4.175 -11.826 1.00 0.00 N ATOM 2333 CA SER A 177 -20.990 -5.363 -12.643 1.00 0.00 C ATOM 2334 C SER A 177 -19.941 -6.427 -12.202 1.00 0.00 C ATOM 2335 O SER A 177 -20.107 -7.618 -12.466 1.00 0.00 O ATOM 2336 CB SER A 177 -20.834 -4.980 -14.122 1.00 0.00 C ATOM 2337 OG SER A 177 -21.077 -6.082 -14.977 1.00 0.00 O ATOM 0 H SER A 177 -20.563 -3.357 -12.317 1.00 0.00 H new ATOM 0 HA SER A 177 -21.967 -5.827 -12.507 1.00 0.00 H new ATOM 0 HB2 SER A 177 -21.525 -4.173 -14.364 1.00 0.00 H new ATOM 0 HB3 SER A 177 -19.827 -4.600 -14.295 1.00 0.00 H new ATOM 0 HG SER A 177 -20.970 -5.802 -15.910 1.00 0.00 H new ATOM 2343 N ALA A 178 -18.893 -5.995 -11.490 1.00 0.00 N ATOM 2344 CA ALA A 178 -17.822 -6.902 -11.030 1.00 0.00 C ATOM 2345 C ALA A 178 -18.373 -7.942 -10.067 1.00 0.00 C ATOM 2346 O ALA A 178 -17.996 -9.104 -10.102 1.00 0.00 O ATOM 2347 CB ALA A 178 -16.704 -6.119 -10.364 1.00 0.00 C ATOM 0 H ALA A 178 -18.759 -5.021 -11.217 1.00 0.00 H new ATOM 0 HA ALA A 178 -17.418 -7.414 -11.903 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -15.926 -6.806 -10.033 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -16.282 -5.409 -11.076 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -17.100 -5.578 -9.505 1.00 0.00 H new ATOM 2353 N TYR A 179 -19.286 -7.508 -9.233 1.00 0.00 N ATOM 2354 CA TYR A 179 -19.969 -8.373 -8.284 1.00 0.00 C ATOM 2355 C TYR A 179 -20.939 -9.306 -9.015 1.00 0.00 C ATOM 2356 O TYR A 179 -21.152 -10.454 -8.624 1.00 0.00 O ATOM 2357 CB TYR A 179 -20.684 -7.490 -7.262 1.00 0.00 C ATOM 2358 CG TYR A 179 -21.994 -8.022 -6.741 1.00 0.00 C ATOM 2359 CD1 TYR A 179 -22.043 -8.927 -5.697 1.00 0.00 C ATOM 2360 CD2 TYR A 179 -23.185 -7.629 -7.328 1.00 0.00 C ATOM 2361 CE1 TYR A 179 -23.239 -9.420 -5.249 1.00 0.00 C ATOM 2362 CE2 TYR A 179 -24.381 -8.117 -6.894 1.00 0.00 C ATOM 2363 CZ TYR A 179 -24.409 -9.017 -5.855 1.00 0.00 C ATOM 2364 OH TYR A 179 -25.611 -9.511 -5.419 1.00 0.00 O ATOM 0 H TYR A 179 -19.584 -6.534 -9.188 1.00 0.00 H new ATOM 0 HA TYR A 179 -19.255 -9.010 -7.763 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -20.015 -7.331 -6.416 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -20.863 -6.515 -7.714 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -21.125 -9.250 -5.228 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -23.166 -6.923 -8.145 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -23.265 -10.120 -4.427 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -25.300 -7.799 -7.363 1.00 0.00 H new ATOM 0 HH TYR A 179 -26.336 -9.124 -5.952 1.00 0.00 H new ATOM 2374 N VAL A 180 -21.509 -8.799 -10.084 1.00 0.00 N ATOM 2375 CA VAL A 180 -22.423 -9.561 -10.933 1.00 0.00 C ATOM 2376 C VAL A 180 -21.659 -10.716 -11.599 1.00 0.00 C ATOM 2377 O VAL A 180 -22.224 -11.741 -11.974 1.00 0.00 O ATOM 2378 CB VAL A 180 -23.096 -8.661 -12.003 1.00 0.00 C ATOM 2379 CG1 VAL A 180 -24.134 -9.444 -12.796 1.00 0.00 C ATOM 2380 CG2 VAL A 180 -23.739 -7.444 -11.349 1.00 0.00 C ATOM 0 H VAL A 180 -21.357 -7.841 -10.399 1.00 0.00 H new ATOM 0 HA VAL A 180 -23.219 -9.965 -10.307 1.00 0.00 H new ATOM 0 HB VAL A 180 -22.324 -8.320 -12.693 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -24.592 -8.792 -13.540 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -23.652 -10.283 -13.297 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -24.902 -9.818 -12.119 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -24.206 -6.824 -12.114 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -24.495 -7.771 -10.636 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -22.976 -6.865 -10.829 1.00 0.00 H new ATOM 2390 N ARG A 181 -20.355 -10.530 -11.753 1.00 0.00 N ATOM 2391 CA ARG A 181 -19.495 -11.574 -12.282 1.00 0.00 C ATOM 2392 C ARG A 181 -19.366 -12.728 -11.276 1.00 0.00 C ATOM 2393 O ARG A 181 -18.909 -13.825 -11.620 1.00 0.00 O ATOM 2394 CB ARG A 181 -18.109 -11.035 -12.670 1.00 0.00 C ATOM 2395 CG ARG A 181 -18.143 -9.914 -13.696 1.00 0.00 C ATOM 2396 CD ARG A 181 -18.979 -10.304 -14.896 1.00 0.00 C ATOM 2397 NE ARG A 181 -18.993 -9.270 -15.928 1.00 0.00 N ATOM 2398 CZ ARG A 181 -20.068 -8.937 -16.651 1.00 0.00 C ATOM 2399 NH1 ARG A 181 -21.245 -9.516 -16.416 1.00 0.00 N ATOM 2400 NH2 ARG A 181 -19.965 -8.025 -17.604 1.00 0.00 N ATOM 0 H ARG A 181 -19.871 -9.663 -11.518 1.00 0.00 H new ATOM 0 HA ARG A 181 -19.962 -11.952 -13.192 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -17.606 -10.676 -11.772 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -17.509 -11.856 -13.064 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -18.552 -9.012 -13.241 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -17.128 -9.678 -14.016 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -18.591 -11.230 -15.320 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -20.001 -10.505 -14.573 1.00 0.00 H new ATOM 0 HE ARG A 181 -18.124 -8.768 -16.110 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -21.330 -10.218 -15.681 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -22.061 -9.257 -16.971 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -19.067 -7.577 -17.786 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -20.784 -7.770 -18.156 1.00 0.00 H new ATOM 2414 N GLY A 182 -19.743 -12.465 -10.042 1.00 0.00 N ATOM 2415 CA GLY A 182 -19.783 -13.487 -9.043 1.00 0.00 C ATOM 2416 C GLY A 182 -21.169 -14.079 -8.993 1.00 0.00 C ATOM 2417 O GLY A 182 -21.350 -15.296 -9.155 1.00 0.00 O ATOM 0 H GLY A 182 -20.026 -11.541 -9.715 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -19.052 -14.263 -9.270 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -19.517 -13.072 -8.071 1.00 0.00 H new ATOM 2421 N ALA A 183 -22.159 -13.213 -8.847 1.00 0.00 N ATOM 2422 CA ALA A 183 -23.527 -13.641 -8.782 1.00 0.00 C ATOM 2423 C ALA A 183 -24.159 -13.605 -10.164 1.00 0.00 C ATOM 2424 O ALA A 183 -24.646 -12.560 -10.617 1.00 0.00 O ATOM 2425 CB ALA A 183 -24.310 -12.755 -7.827 1.00 0.00 C ATOM 0 H ALA A 183 -22.028 -12.204 -8.772 1.00 0.00 H new ATOM 0 HA ALA A 183 -23.552 -14.666 -8.413 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -25.346 -13.090 -7.787 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -23.870 -12.815 -6.831 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -24.276 -11.723 -8.177 1.00 0.00 H new ATOM 2431 N ASP A 184 -24.152 -14.730 -10.833 1.00 0.00 N ATOM 2432 CA ASP A 184 -24.734 -14.823 -12.155 1.00 0.00 C ATOM 2433 C ASP A 184 -25.896 -15.784 -12.109 1.00 0.00 C ATOM 2434 O ASP A 184 -25.721 -16.960 -11.759 1.00 0.00 O ATOM 2435 CB ASP A 184 -23.710 -15.297 -13.192 1.00 0.00 C ATOM 2436 CG ASP A 184 -24.222 -15.147 -14.612 1.00 0.00 C ATOM 2437 OD1 ASP A 184 -25.046 -15.974 -15.073 1.00 0.00 O ATOM 2438 OD2 ASP A 184 -23.817 -14.166 -15.303 1.00 0.00 O ATOM 0 H ASP A 184 -23.749 -15.600 -10.485 1.00 0.00 H new ATOM 0 HA ASP A 184 -25.071 -13.831 -12.455 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -22.788 -14.726 -13.078 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -23.463 -16.342 -13.005 1.00 0.00 H new ATOM 2443 N VAL A 185 -27.075 -15.286 -12.427 1.00 0.00 N ATOM 2444 CA VAL A 185 -28.297 -16.081 -12.398 1.00 0.00 C ATOM 2445 C VAL A 185 -28.220 -17.338 -13.274 1.00 0.00 C ATOM 2446 O VAL A 185 -28.474 -18.440 -12.792 1.00 0.00 O ATOM 2447 CB VAL A 185 -29.575 -15.249 -12.720 1.00 0.00 C ATOM 2448 CG1 VAL A 185 -29.866 -14.273 -11.593 1.00 0.00 C ATOM 2449 CG2 VAL A 185 -29.439 -14.486 -14.037 1.00 0.00 C ATOM 0 H VAL A 185 -27.218 -14.318 -12.714 1.00 0.00 H new ATOM 0 HA VAL A 185 -28.385 -16.417 -11.365 1.00 0.00 H new ATOM 0 HB VAL A 185 -30.403 -15.951 -12.820 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -30.761 -13.699 -11.831 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -30.025 -14.824 -10.666 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -29.021 -13.595 -11.472 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -30.351 -13.919 -14.225 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -28.592 -13.802 -13.976 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -29.277 -15.192 -14.851 1.00 0.00 H new ATOM 2459 N ASP A 186 -27.809 -17.178 -14.530 1.00 0.00 N ATOM 2460 CA ASP A 186 -27.705 -18.315 -15.468 1.00 0.00 C ATOM 2461 C ASP A 186 -26.647 -19.269 -15.043 1.00 0.00 C ATOM 2462 O ASP A 186 -26.868 -20.484 -15.042 1.00 0.00 O ATOM 2463 CB ASP A 186 -27.449 -17.885 -16.917 1.00 0.00 C ATOM 2464 CG ASP A 186 -28.641 -17.247 -17.561 1.00 0.00 C ATOM 2465 OD1 ASP A 186 -29.530 -17.974 -18.052 1.00 0.00 O ATOM 2466 OD2 ASP A 186 -28.713 -16.005 -17.589 1.00 0.00 O ATOM 0 H ASP A 186 -27.541 -16.279 -14.930 1.00 0.00 H new ATOM 0 HA ASP A 186 -28.678 -18.806 -15.438 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -26.614 -17.185 -16.940 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -27.151 -18.756 -17.501 1.00 0.00 H new ATOM 2471 N GLY A 187 -25.510 -18.723 -14.646 1.00 0.00 N ATOM 2472 CA GLY A 187 -24.400 -19.534 -14.200 1.00 0.00 C ATOM 2473 C GLY A 187 -24.779 -20.473 -13.074 1.00 0.00 C ATOM 2474 O GLY A 187 -24.469 -21.662 -13.125 1.00 0.00 O ATOM 0 H GLY A 187 -25.335 -17.718 -14.625 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -24.019 -20.115 -15.040 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -23.590 -18.884 -13.869 1.00 0.00 H new ATOM 2478 N LEU A 188 -25.508 -19.954 -12.109 1.00 0.00 N ATOM 2479 CA LEU A 188 -25.897 -20.706 -10.934 1.00 0.00 C ATOM 2480 C LEU A 188 -27.013 -21.707 -11.288 1.00 0.00 C ATOM 2481 O LEU A 188 -26.892 -22.908 -10.999 1.00 0.00 O ATOM 2482 CB LEU A 188 -26.346 -19.716 -9.819 1.00 0.00 C ATOM 2483 CG LEU A 188 -26.427 -20.238 -8.351 1.00 0.00 C ATOM 2484 CD1 LEU A 188 -26.618 -19.072 -7.396 1.00 0.00 C ATOM 2485 CD2 LEU A 188 -27.569 -21.235 -8.150 1.00 0.00 C ATOM 0 H LEU A 188 -25.850 -18.993 -12.117 1.00 0.00 H new ATOM 0 HA LEU A 188 -25.049 -21.282 -10.563 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -25.661 -18.868 -9.832 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -27.330 -19.335 -10.090 1.00 0.00 H new ATOM 0 HG LEU A 188 -25.489 -20.753 -8.144 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -26.674 -19.445 -6.373 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -25.776 -18.386 -7.487 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -27.542 -18.548 -7.642 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -27.583 -21.568 -7.112 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -28.518 -20.755 -8.389 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -27.422 -22.094 -8.805 1.00 0.00 H new ATOM 2497 N ARG A 189 -28.079 -21.224 -11.945 1.00 0.00 N ATOM 2498 CA ARG A 189 -29.229 -22.077 -12.249 1.00 0.00 C ATOM 2499 C ARG A 189 -28.849 -23.235 -13.164 1.00 0.00 C ATOM 2500 O ARG A 189 -29.225 -24.369 -12.909 1.00 0.00 O ATOM 2501 CB ARG A 189 -30.408 -21.277 -12.843 1.00 0.00 C ATOM 2502 CG ARG A 189 -30.106 -20.620 -14.179 1.00 0.00 C ATOM 2503 CD ARG A 189 -31.272 -19.819 -14.708 1.00 0.00 C ATOM 2504 NE ARG A 189 -32.436 -20.669 -15.001 1.00 0.00 N ATOM 2505 CZ ARG A 189 -33.571 -20.266 -15.586 1.00 0.00 C ATOM 2506 NH1 ARG A 189 -33.668 -19.046 -16.094 1.00 0.00 N ATOM 2507 NH2 ARG A 189 -34.588 -21.118 -15.707 1.00 0.00 N ATOM 0 H ARG A 189 -28.165 -20.261 -12.270 1.00 0.00 H new ATOM 0 HA ARG A 189 -29.561 -22.494 -11.298 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -31.261 -21.945 -12.964 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -30.705 -20.507 -12.131 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -29.240 -19.967 -14.071 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -29.838 -21.388 -14.905 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -31.552 -19.060 -13.977 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -30.970 -19.293 -15.614 1.00 0.00 H new ATOM 0 HE ARG A 189 -32.373 -21.652 -14.735 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -32.875 -18.407 -16.041 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -34.536 -18.746 -16.538 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -34.499 -22.071 -15.355 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -35.455 -20.817 -16.152 1.00 0.00 H new ATOM 2521 N LEU A 190 -28.042 -22.963 -14.179 1.00 0.00 N ATOM 2522 CA LEU A 190 -27.690 -23.985 -15.145 1.00 0.00 C ATOM 2523 C LEU A 190 -26.709 -24.964 -14.573 1.00 0.00 C ATOM 2524 O LEU A 190 -26.713 -26.126 -14.948 1.00 0.00 O ATOM 2525 CB LEU A 190 -27.169 -23.383 -16.441 1.00 0.00 C ATOM 2526 CG LEU A 190 -28.151 -22.492 -17.199 1.00 0.00 C ATOM 2527 CD1 LEU A 190 -27.486 -21.892 -18.418 1.00 0.00 C ATOM 2528 CD2 LEU A 190 -29.393 -23.277 -17.598 1.00 0.00 C ATOM 0 H LEU A 190 -27.623 -22.049 -14.352 1.00 0.00 H new ATOM 0 HA LEU A 190 -28.605 -24.528 -15.383 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -26.276 -22.799 -16.216 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -26.861 -24.195 -17.099 1.00 0.00 H new ATOM 0 HG LEU A 190 -28.459 -21.681 -16.539 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -28.199 -21.260 -18.947 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -26.630 -21.293 -18.108 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -27.149 -22.691 -19.079 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -30.079 -22.623 -18.137 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -29.106 -24.110 -18.240 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -29.884 -23.660 -16.704 1.00 0.00 H new ATOM 2540 N ALA A 191 -25.891 -24.502 -13.637 1.00 0.00 N ATOM 2541 CA ALA A 191 -24.935 -25.367 -12.961 1.00 0.00 C ATOM 2542 C ALA A 191 -25.684 -26.433 -12.179 1.00 0.00 C ATOM 2543 O ALA A 191 -25.282 -27.590 -12.131 1.00 0.00 O ATOM 2544 CB ALA A 191 -24.053 -24.555 -12.023 1.00 0.00 C ATOM 0 H ALA A 191 -25.871 -23.530 -13.328 1.00 0.00 H new ATOM 0 HA ALA A 191 -24.298 -25.843 -13.706 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -23.344 -25.217 -11.526 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -23.508 -23.804 -12.595 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -24.674 -24.062 -11.276 1.00 0.00 H new ATOM 2550 N MET A 192 -26.794 -26.033 -11.596 1.00 0.00 N ATOM 2551 CA MET A 192 -27.617 -26.935 -10.820 1.00 0.00 C ATOM 2552 C MET A 192 -28.528 -27.762 -11.712 1.00 0.00 C ATOM 2553 O MET A 192 -28.657 -28.973 -11.522 1.00 0.00 O ATOM 2554 CB MET A 192 -28.451 -26.167 -9.797 1.00 0.00 C ATOM 2555 CG MET A 192 -27.625 -25.434 -8.755 1.00 0.00 C ATOM 2556 SD MET A 192 -26.546 -26.542 -7.817 1.00 0.00 S ATOM 2557 CE MET A 192 -25.732 -25.368 -6.738 1.00 0.00 C ATOM 0 H MET A 192 -27.150 -25.078 -11.646 1.00 0.00 H new ATOM 0 HA MET A 192 -26.946 -27.613 -10.292 1.00 0.00 H new ATOM 0 HB2 MET A 192 -29.078 -25.446 -10.322 1.00 0.00 H new ATOM 0 HB3 MET A 192 -29.120 -26.864 -9.292 1.00 0.00 H new ATOM 0 HG2 MET A 192 -27.019 -24.673 -9.247 1.00 0.00 H new ATOM 0 HG3 MET A 192 -28.292 -24.915 -8.067 1.00 0.00 H new ATOM 0 HE1 MET A 192 -25.030 -25.894 -6.091 1.00 0.00 H new ATOM 0 HE2 MET A 192 -25.193 -24.635 -7.338 1.00 0.00 H new ATOM 0 HE3 MET A 192 -26.477 -24.859 -6.126 1.00 0.00 H new ATOM 2567 N ALA A 193 -29.152 -27.108 -12.680 1.00 0.00 N ATOM 2568 CA ALA A 193 -30.107 -27.752 -13.574 1.00 0.00 C ATOM 2569 C ALA A 193 -29.447 -28.764 -14.495 1.00 0.00 C ATOM 2570 O ALA A 193 -29.952 -29.874 -14.676 1.00 0.00 O ATOM 2571 CB ALA A 193 -30.859 -26.713 -14.388 1.00 0.00 C ATOM 0 H ALA A 193 -29.012 -26.116 -12.869 1.00 0.00 H new ATOM 0 HA ALA A 193 -30.812 -28.297 -12.946 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -31.567 -27.212 -15.050 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -31.398 -26.045 -13.716 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -30.152 -26.135 -14.983 1.00 0.00 H new