USER MOD reduce.3.24.130724 H: found=0, std=0, add=1243, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1244 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 90 HIS : no HD1:sc= -3.95 K(o=-5.8,f=-11!) USER MOD Set 1.2: A 99 THR OG1 : rot -89:sc= -0.344 USER MOD Set 1.3: A 108 SER OG : rot 180:sc= -1.49 USER MOD Set 2.1: A 82 GLN : amide:sc= 0.597 X(o=1.8,f=1.8) USER MOD Set 2.2: A 132 TYR OH : rot -13:sc= 1.23 USER MOD Set 3.1: A 49 SER OG : rot 180:sc= -0.0479 USER MOD Set 3.2: A 77 ASN : amide:sc= 0 X(o=-0.048,f=-0.048) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 HIS : no HD1:sc= -0.123 X(o=-0.12,f=-0.22) USER MOD Single : A 12 HIS : no HD1:sc= -0.879 X(o=-0.88,f=-1.3) USER MOD Single : A 17 MET CE :methyl 180:sc= -0.454 (180deg=-0.454) USER MOD Single : A 19 HIS : no HD1:sc= -0.129 X(o=-0.13,f=-0.052) USER MOD Single : A 20 MET CE :methyl 180:sc= -0.0242 (180deg=-0.0242) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 THR OG1 : rot -78:sc= 1.12 USER MOD Single : A 30 THR OG1 : rot -170:sc= 0 USER MOD Single : A 31 TYR OH : rot 15:sc= -4.02! USER MOD Single : A 35 HIS : no HD1:sc= -0.188 X(o=-0.19,f=-0.14) USER MOD Single : A 36 ASN : amide:sc= 0.0179 X(o=0.018,f=-0.0064) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 ASN : amide:sc= -3.39! K(o=-3.4!,f=-1.3) USER MOD Single : A 52 ASN : amide:sc= -2.31! C(o=-2.3!,f=-7.8!) USER MOD Single : A 59 GLN : amide:sc= -0.726 X(o=-0.73,f=-0.45) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 CYS SG : rot -30:sc= -6.44! USER MOD Single : A 71 GLN : amide:sc= -1.4! K(o=-1.4!,f=-0.015) USER MOD Single : A 72 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 76 TYR OH : rot 158:sc= -0.811 USER MOD Single : A 83 THR OG1 : rot -33:sc= 0.951 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 0:sc= -0.0592 USER MOD Single : A 97 GLN : amide:sc= -0.643 K(o=-0.64,f=-0.1) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl 140:sc= -2.86 (180deg=-5.95!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 70:sc= -0.602 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 THR OG1 : rot 120:sc= -0.527 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 24:sc= 0.219 USER MOD Single : A 139 GLN : amide:sc= 0.0182 X(o=0.018,f=0) USER MOD Single : A 145 SER OG : rot 83:sc= 1.17 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 THR OG1 : rot 180:sc=0.000691 USER MOD Single : A 152 CYS SG : rot -3:sc= 0.335 USER MOD Single : A 169 SER OG : rot 79:sc= 0.119 USER MOD ----------------------------------------------------------------- ATOM 130 N LEU A 9 9.143 -3.953 12.924 1.00 0.00 N ATOM 131 CA LEU A 9 8.675 -3.002 11.913 1.00 0.00 C ATOM 132 C LEU A 9 7.434 -3.544 11.199 1.00 0.00 C ATOM 133 O LEU A 9 7.402 -3.646 9.971 1.00 0.00 O ATOM 134 CB LEU A 9 9.796 -2.727 10.894 1.00 0.00 C ATOM 135 CG LEU A 9 11.092 -2.138 11.469 1.00 0.00 C ATOM 136 CD1 LEU A 9 12.277 -2.533 10.606 1.00 0.00 C ATOM 137 CD2 LEU A 9 10.998 -0.620 11.575 1.00 0.00 C ATOM 0 HA LEU A 9 8.407 -2.069 12.409 1.00 0.00 H new ATOM 0 HB2 LEU A 9 10.037 -3.661 10.387 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.413 -2.043 10.137 1.00 0.00 H new ATOM 0 HG LEU A 9 11.236 -2.542 12.471 1.00 0.00 H new ATOM 0 HD11 LEU A 9 13.190 -2.109 11.025 1.00 0.00 H new ATOM 0 HD12 LEU A 9 12.361 -3.619 10.579 1.00 0.00 H new ATOM 0 HD13 LEU A 9 12.132 -2.155 9.594 1.00 0.00 H new ATOM 0 HD21 LEU A 9 11.928 -0.226 11.985 1.00 0.00 H new ATOM 0 HD22 LEU A 9 10.829 -0.196 10.585 1.00 0.00 H new ATOM 0 HD23 LEU A 9 10.170 -0.352 12.231 1.00 0.00 H new ATOM 149 N LYS A 10 6.406 -3.890 11.973 1.00 0.00 N ATOM 150 CA LYS A 10 5.173 -4.452 11.406 1.00 0.00 C ATOM 151 C LYS A 10 4.138 -3.347 11.102 1.00 0.00 C ATOM 152 O LYS A 10 2.950 -3.629 10.910 1.00 0.00 O ATOM 153 CB LYS A 10 4.569 -5.475 12.383 1.00 0.00 C ATOM 154 CG LYS A 10 5.399 -6.738 12.553 1.00 0.00 C ATOM 155 CD LYS A 10 5.008 -7.498 13.810 1.00 0.00 C ATOM 156 CE LYS A 10 5.835 -8.762 13.977 1.00 0.00 C ATOM 157 NZ LYS A 10 5.459 -9.514 15.206 1.00 0.00 N ATOM 0 H LYS A 10 6.398 -3.793 12.988 1.00 0.00 H new ATOM 0 HA LYS A 10 5.427 -4.945 10.468 1.00 0.00 H new ATOM 0 HB2 LYS A 10 4.445 -5.001 13.357 1.00 0.00 H new ATOM 0 HB3 LYS A 10 3.574 -5.751 12.033 1.00 0.00 H new ATOM 0 HG2 LYS A 10 5.267 -7.381 11.683 1.00 0.00 H new ATOM 0 HG3 LYS A 10 6.456 -6.476 12.599 1.00 0.00 H new ATOM 0 HD2 LYS A 10 5.142 -6.856 14.681 1.00 0.00 H new ATOM 0 HD3 LYS A 10 3.950 -7.757 13.765 1.00 0.00 H new ATOM 0 HE2 LYS A 10 5.700 -9.402 13.105 1.00 0.00 H new ATOM 0 HE3 LYS A 10 6.892 -8.501 14.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 6.046 -10.369 15.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 5.611 -8.913 16.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 4.457 -9.786 15.154 1.00 0.00 H new ATOM 171 N HIS A 11 4.616 -2.088 11.046 1.00 0.00 N ATOM 172 CA HIS A 11 3.773 -0.895 10.789 1.00 0.00 C ATOM 173 C HIS A 11 4.615 0.392 10.890 1.00 0.00 C ATOM 174 O HIS A 11 4.335 1.277 11.710 1.00 0.00 O ATOM 175 CB HIS A 11 2.548 -0.817 11.747 1.00 0.00 C ATOM 176 CG HIS A 11 2.872 -1.017 13.204 1.00 0.00 C ATOM 177 ND1 HIS A 11 2.748 -2.233 13.842 1.00 0.00 N ATOM 178 CD2 HIS A 11 3.314 -0.146 14.143 1.00 0.00 C ATOM 179 CE1 HIS A 11 3.097 -2.101 15.109 1.00 0.00 C ATOM 180 NE2 HIS A 11 3.445 -0.846 15.316 1.00 0.00 N ATOM 0 H HIS A 11 5.603 -1.865 11.178 1.00 0.00 H new ATOM 0 HA HIS A 11 3.384 -0.991 9.775 1.00 0.00 H new ATOM 0 HB2 HIS A 11 2.071 0.155 11.626 1.00 0.00 H new ATOM 0 HB3 HIS A 11 1.820 -1.569 11.445 1.00 0.00 H new ATOM 0 HD2 HIS A 11 3.524 0.903 13.996 1.00 0.00 H new ATOM 0 HE1 HIS A 11 3.097 -2.887 15.850 1.00 0.00 H new ATOM 0 HE2 HIS A 11 3.761 -0.458 16.205 1.00 0.00 H new ATOM 189 N HIS A 12 5.653 0.483 10.049 1.00 0.00 N ATOM 190 CA HIS A 12 6.548 1.661 10.042 1.00 0.00 C ATOM 191 C HIS A 12 6.872 2.104 8.615 1.00 0.00 C ATOM 192 O HIS A 12 6.761 1.312 7.681 1.00 0.00 O ATOM 193 CB HIS A 12 7.843 1.366 10.811 1.00 0.00 C ATOM 194 CG HIS A 12 7.688 1.429 12.299 1.00 0.00 C ATOM 195 ND1 HIS A 12 6.900 0.550 13.013 1.00 0.00 N ATOM 196 CD2 HIS A 12 8.226 2.274 13.210 1.00 0.00 C ATOM 197 CE1 HIS A 12 6.960 0.853 14.299 1.00 0.00 C ATOM 198 NE2 HIS A 12 7.758 1.895 14.444 1.00 0.00 N ATOM 0 H HIS A 12 5.898 -0.235 9.368 1.00 0.00 H new ATOM 0 HA HIS A 12 6.023 2.476 10.540 1.00 0.00 H new ATOM 0 HB2 HIS A 12 8.202 0.375 10.534 1.00 0.00 H new ATOM 0 HB3 HIS A 12 8.608 2.079 10.504 1.00 0.00 H new ATOM 0 HD2 HIS A 12 8.898 3.094 13.004 1.00 0.00 H new ATOM 0 HE1 HIS A 12 6.444 0.336 15.095 1.00 0.00 H new ATOM 0 HE2 HIS A 12 7.989 2.345 15.329 1.00 0.00 H new ATOM 207 N PHE A 13 7.292 3.370 8.454 1.00 0.00 N ATOM 208 CA PHE A 13 7.607 3.910 7.126 1.00 0.00 C ATOM 209 C PHE A 13 9.100 3.884 6.831 1.00 0.00 C ATOM 210 O PHE A 13 9.927 4.223 7.687 1.00 0.00 O ATOM 211 CB PHE A 13 7.082 5.353 6.978 1.00 0.00 C ATOM 212 CG PHE A 13 5.572 5.518 6.878 1.00 0.00 C ATOM 213 CD1 PHE A 13 4.702 4.431 6.880 1.00 0.00 C ATOM 214 CD2 PHE A 13 5.022 6.790 6.790 1.00 0.00 C ATOM 215 CE1 PHE A 13 3.334 4.615 6.799 1.00 0.00 C ATOM 216 CE2 PHE A 13 3.656 6.974 6.709 1.00 0.00 C ATOM 217 CZ PHE A 13 2.813 5.887 6.715 1.00 0.00 C ATOM 0 H PHE A 13 7.420 4.031 9.220 1.00 0.00 H new ATOM 0 HA PHE A 13 7.107 3.264 6.404 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.433 5.933 7.831 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.533 5.791 6.088 1.00 0.00 H new ATOM 0 HD1 PHE A 13 5.101 3.430 6.946 1.00 0.00 H new ATOM 0 HD2 PHE A 13 5.674 7.651 6.785 1.00 0.00 H new ATOM 0 HE1 PHE A 13 2.674 3.760 6.802 1.00 0.00 H new ATOM 0 HE2 PHE A 13 3.249 7.972 6.641 1.00 0.00 H new ATOM 0 HZ PHE A 13 1.744 6.031 6.654 1.00 0.00 H new ATOM 227 N LEU A 14 9.416 3.459 5.603 1.00 0.00 N ATOM 228 CA LEU A 14 10.789 3.405 5.110 1.00 0.00 C ATOM 229 C LEU A 14 11.006 4.544 4.132 1.00 0.00 C ATOM 230 O LEU A 14 10.131 4.827 3.309 1.00 0.00 O ATOM 231 CB LEU A 14 11.085 2.090 4.383 1.00 0.00 C ATOM 232 CG LEU A 14 10.965 0.803 5.205 1.00 0.00 C ATOM 233 CD1 LEU A 14 10.485 -0.345 4.326 1.00 0.00 C ATOM 234 CD2 LEU A 14 12.303 0.451 5.835 1.00 0.00 C ATOM 0 H LEU A 14 8.723 3.143 4.925 1.00 0.00 H new ATOM 0 HA LEU A 14 11.454 3.483 5.970 1.00 0.00 H new ATOM 0 HB2 LEU A 14 10.409 2.013 3.531 1.00 0.00 H new ATOM 0 HB3 LEU A 14 12.097 2.144 3.982 1.00 0.00 H new ATOM 0 HG LEU A 14 10.235 0.967 5.998 1.00 0.00 H new ATOM 0 HD11 LEU A 14 10.405 -1.252 4.924 1.00 0.00 H new ATOM 0 HD12 LEU A 14 9.509 -0.099 3.907 1.00 0.00 H new ATOM 0 HD13 LEU A 14 11.197 -0.506 3.517 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.202 -0.466 6.416 1.00 0.00 H new ATOM 0 HD22 LEU A 14 13.047 0.304 5.052 1.00 0.00 H new ATOM 0 HD23 LEU A 14 12.621 1.262 6.490 1.00 0.00 H new ATOM 246 N ILE A 15 12.169 5.178 4.214 1.00 0.00 N ATOM 247 CA ILE A 15 12.502 6.291 3.326 1.00 0.00 C ATOM 248 C ILE A 15 13.754 5.949 2.522 1.00 0.00 C ATOM 249 O ILE A 15 14.754 5.485 3.080 1.00 0.00 O ATOM 250 CB ILE A 15 12.710 7.639 4.093 1.00 0.00 C ATOM 251 CG1 ILE A 15 11.648 7.840 5.191 1.00 0.00 C ATOM 252 CG2 ILE A 15 12.665 8.824 3.126 1.00 0.00 C ATOM 253 CD1 ILE A 15 12.034 7.258 6.536 1.00 0.00 C ATOM 0 H ILE A 15 12.899 4.942 4.886 1.00 0.00 H new ATOM 0 HA ILE A 15 11.653 6.436 2.658 1.00 0.00 H new ATOM 0 HB ILE A 15 13.691 7.589 4.565 1.00 0.00 H new ATOM 0 HG12 ILE A 15 11.460 8.907 5.309 1.00 0.00 H new ATOM 0 HG13 ILE A 15 10.713 7.385 4.865 1.00 0.00 H new ATOM 0 HG21 ILE A 15 12.812 9.751 3.680 1.00 0.00 H new ATOM 0 HG22 ILE A 15 13.454 8.717 2.382 1.00 0.00 H new ATOM 0 HG23 ILE A 15 11.697 8.849 2.626 1.00 0.00 H new ATOM 0 HD11 ILE A 15 11.235 7.441 7.254 1.00 0.00 H new ATOM 0 HD12 ILE A 15 12.193 6.184 6.436 1.00 0.00 H new ATOM 0 HD13 ILE A 15 12.952 7.730 6.887 1.00 0.00 H new ATOM 265 N ALA A 16 13.680 6.187 1.206 1.00 0.00 N ATOM 266 CA ALA A 16 14.792 5.912 0.287 1.00 0.00 C ATOM 267 C ALA A 16 15.939 6.913 0.461 1.00 0.00 C ATOM 268 O ALA A 16 15.744 8.124 0.304 1.00 0.00 O ATOM 269 CB ALA A 16 14.291 5.926 -1.150 1.00 0.00 C ATOM 0 H ALA A 16 12.853 6.573 0.751 1.00 0.00 H new ATOM 0 HA ALA A 16 15.185 4.924 0.525 1.00 0.00 H new ATOM 0 HB1 ALA A 16 15.121 5.721 -1.827 1.00 0.00 H new ATOM 0 HB2 ALA A 16 13.524 5.162 -1.275 1.00 0.00 H new ATOM 0 HB3 ALA A 16 13.869 6.905 -1.379 1.00 0.00 H new ATOM 275 N MET A 17 17.127 6.394 0.796 1.00 0.00 N ATOM 276 CA MET A 17 18.311 7.234 0.996 1.00 0.00 C ATOM 277 C MET A 17 19.261 7.152 -0.212 1.00 0.00 C ATOM 278 O MET A 17 19.237 6.153 -0.935 1.00 0.00 O ATOM 279 CB MET A 17 19.054 6.820 2.271 1.00 0.00 C ATOM 280 CG MET A 17 18.373 7.269 3.555 1.00 0.00 C ATOM 281 SD MET A 17 18.300 9.064 3.714 1.00 0.00 S ATOM 282 CE MET A 17 17.518 9.230 5.318 1.00 0.00 C ATOM 0 H MET A 17 17.292 5.397 0.934 1.00 0.00 H new ATOM 0 HA MET A 17 17.973 8.265 1.099 1.00 0.00 H new ATOM 0 HB2 MET A 17 19.154 5.735 2.285 1.00 0.00 H new ATOM 0 HB3 MET A 17 20.062 7.233 2.243 1.00 0.00 H new ATOM 0 HG2 MET A 17 17.361 6.864 3.585 1.00 0.00 H new ATOM 0 HG3 MET A 17 18.908 6.854 4.409 1.00 0.00 H new ATOM 0 HE1 MET A 17 17.403 10.287 5.559 1.00 0.00 H new ATOM 0 HE2 MET A 17 16.538 8.754 5.296 1.00 0.00 H new ATOM 0 HE3 MET A 17 18.137 8.750 6.076 1.00 0.00 H new ATOM 292 N PRO A 18 20.119 8.195 -0.461 1.00 0.00 N ATOM 293 CA PRO A 18 21.066 8.195 -1.594 1.00 0.00 C ATOM 294 C PRO A 18 22.369 7.429 -1.289 1.00 0.00 C ATOM 295 O PRO A 18 23.444 7.772 -1.801 1.00 0.00 O ATOM 296 CB PRO A 18 21.355 9.696 -1.819 1.00 0.00 C ATOM 297 CG PRO A 18 20.587 10.448 -0.772 1.00 0.00 C ATOM 298 CD PRO A 18 20.240 9.457 0.300 1.00 0.00 C ATOM 0 HA PRO A 18 20.650 7.690 -2.466 1.00 0.00 H new ATOM 0 HB2 PRO A 18 22.422 9.901 -1.737 1.00 0.00 H new ATOM 0 HB3 PRO A 18 21.048 10.003 -2.819 1.00 0.00 H new ATOM 0 HG2 PRO A 18 21.184 11.265 -0.366 1.00 0.00 H new ATOM 0 HG3 PRO A 18 19.686 10.891 -1.196 1.00 0.00 H new ATOM 0 HD2 PRO A 18 21.015 9.398 1.064 1.00 0.00 H new ATOM 0 HD3 PRO A 18 19.311 9.716 0.807 1.00 0.00 H new ATOM 306 N HIS A 19 22.256 6.372 -0.472 1.00 0.00 N ATOM 307 CA HIS A 19 23.410 5.553 -0.080 1.00 0.00 C ATOM 308 C HIS A 19 23.694 4.428 -1.087 1.00 0.00 C ATOM 309 O HIS A 19 24.763 3.811 -1.040 1.00 0.00 O ATOM 310 CB HIS A 19 23.183 4.961 1.316 1.00 0.00 C ATOM 311 CG HIS A 19 24.446 4.750 2.098 1.00 0.00 C ATOM 312 ND1 HIS A 19 24.818 5.552 3.157 1.00 0.00 N ATOM 313 CD2 HIS A 19 25.424 3.819 1.974 1.00 0.00 C ATOM 314 CE1 HIS A 19 25.969 5.126 3.648 1.00 0.00 C ATOM 315 NE2 HIS A 19 26.356 4.076 2.948 1.00 0.00 N ATOM 0 H HIS A 19 21.371 6.064 -0.068 1.00 0.00 H new ATOM 0 HA HIS A 19 24.283 6.206 -0.066 1.00 0.00 H new ATOM 0 HB2 HIS A 19 22.525 5.623 1.879 1.00 0.00 H new ATOM 0 HB3 HIS A 19 22.665 4.007 1.216 1.00 0.00 H new ATOM 0 HD2 HIS A 19 25.462 3.023 1.245 1.00 0.00 H new ATOM 0 HE1 HIS A 19 26.502 5.563 4.480 1.00 0.00 H new ATOM 0 HE2 HIS A 19 27.210 3.542 3.106 1.00 0.00 H new ATOM 324 N MET A 20 22.741 4.168 -1.992 1.00 0.00 N ATOM 325 CA MET A 20 22.898 3.121 -3.004 1.00 0.00 C ATOM 326 C MET A 20 22.805 3.712 -4.425 1.00 0.00 C ATOM 327 O MET A 20 22.816 4.936 -4.593 1.00 0.00 O ATOM 328 CB MET A 20 21.880 1.974 -2.776 1.00 0.00 C ATOM 329 CG MET A 20 20.407 2.366 -2.881 1.00 0.00 C ATOM 330 SD MET A 20 19.847 3.364 -1.493 1.00 0.00 S ATOM 331 CE MET A 20 18.101 3.472 -1.864 1.00 0.00 C ATOM 0 H MET A 20 21.854 4.670 -2.042 1.00 0.00 H new ATOM 0 HA MET A 20 23.893 2.688 -2.903 1.00 0.00 H new ATOM 0 HB2 MET A 20 22.080 1.186 -3.502 1.00 0.00 H new ATOM 0 HB3 MET A 20 22.054 1.549 -1.788 1.00 0.00 H new ATOM 0 HG2 MET A 20 20.249 2.919 -3.807 1.00 0.00 H new ATOM 0 HG3 MET A 20 19.799 1.463 -2.941 1.00 0.00 H new ATOM 0 HE1 MET A 20 17.602 4.062 -1.096 1.00 0.00 H new ATOM 0 HE2 MET A 20 17.964 3.949 -2.834 1.00 0.00 H new ATOM 0 HE3 MET A 20 17.672 2.470 -1.889 1.00 0.00 H new ATOM 341 N ALA A 21 22.716 2.836 -5.431 1.00 0.00 N ATOM 342 CA ALA A 21 22.643 3.256 -6.829 1.00 0.00 C ATOM 343 C ALA A 21 21.221 3.105 -7.391 1.00 0.00 C ATOM 344 O ALA A 21 21.028 2.665 -8.533 1.00 0.00 O ATOM 345 CB ALA A 21 23.654 2.465 -7.651 1.00 0.00 C ATOM 0 H ALA A 21 22.693 1.825 -5.298 1.00 0.00 H new ATOM 0 HA ALA A 21 22.892 4.316 -6.889 1.00 0.00 H new ATOM 0 HB1 ALA A 21 23.600 2.778 -8.694 1.00 0.00 H new ATOM 0 HB2 ALA A 21 24.658 2.649 -7.269 1.00 0.00 H new ATOM 0 HB3 ALA A 21 23.428 1.401 -7.579 1.00 0.00 H new ATOM 351 N ASP A 22 20.229 3.491 -6.581 1.00 0.00 N ATOM 352 CA ASP A 22 18.821 3.412 -6.984 1.00 0.00 C ATOM 353 C ASP A 22 18.220 4.825 -7.167 1.00 0.00 C ATOM 354 O ASP A 22 17.555 5.344 -6.261 1.00 0.00 O ATOM 355 CB ASP A 22 18.015 2.600 -5.957 1.00 0.00 C ATOM 356 CG ASP A 22 18.355 1.122 -5.985 1.00 0.00 C ATOM 357 OD1 ASP A 22 17.703 0.376 -6.746 1.00 0.00 O ATOM 358 OD2 ASP A 22 19.274 0.709 -5.247 1.00 0.00 O ATOM 0 H ASP A 22 20.376 3.861 -5.642 1.00 0.00 H new ATOM 0 HA ASP A 22 18.766 2.900 -7.945 1.00 0.00 H new ATOM 0 HB2 ASP A 22 18.205 2.994 -4.958 1.00 0.00 H new ATOM 0 HB3 ASP A 22 16.950 2.728 -6.153 1.00 0.00 H new ATOM 363 N PRO A 23 18.467 5.489 -8.341 1.00 0.00 N ATOM 364 CA PRO A 23 17.939 6.840 -8.631 1.00 0.00 C ATOM 365 C PRO A 23 16.445 6.848 -8.984 1.00 0.00 C ATOM 366 O PRO A 23 15.801 7.900 -8.943 1.00 0.00 O ATOM 367 CB PRO A 23 18.765 7.308 -9.843 1.00 0.00 C ATOM 368 CG PRO A 23 19.824 6.274 -10.052 1.00 0.00 C ATOM 369 CD PRO A 23 19.282 5.003 -9.473 1.00 0.00 C ATOM 0 HA PRO A 23 18.024 7.484 -7.756 1.00 0.00 H new ATOM 0 HB2 PRO A 23 18.136 7.405 -10.728 1.00 0.00 H new ATOM 0 HB3 PRO A 23 19.208 8.287 -9.657 1.00 0.00 H new ATOM 0 HG2 PRO A 23 20.049 6.155 -11.112 1.00 0.00 H new ATOM 0 HG3 PRO A 23 20.753 6.562 -9.559 1.00 0.00 H new ATOM 0 HD2 PRO A 23 18.683 4.451 -10.197 1.00 0.00 H new ATOM 0 HD3 PRO A 23 20.078 4.336 -9.143 1.00 0.00 H new ATOM 377 N ASN A 24 15.909 5.668 -9.329 1.00 0.00 N ATOM 378 CA ASN A 24 14.503 5.514 -9.702 1.00 0.00 C ATOM 379 C ASN A 24 13.602 5.341 -8.474 1.00 0.00 C ATOM 380 O ASN A 24 12.487 5.869 -8.436 1.00 0.00 O ATOM 381 CB ASN A 24 14.351 4.311 -10.630 1.00 0.00 C ATOM 382 CG ASN A 24 14.824 4.600 -12.042 1.00 0.00 C ATOM 383 OD1 ASN A 24 14.051 5.042 -12.890 1.00 0.00 O ATOM 384 ND2 ASN A 24 16.103 4.348 -12.300 1.00 0.00 N ATOM 0 H ASN A 24 16.440 4.798 -9.356 1.00 0.00 H new ATOM 0 HA ASN A 24 14.190 6.424 -10.215 1.00 0.00 H new ATOM 0 HB2 ASN A 24 14.917 3.471 -10.226 1.00 0.00 H new ATOM 0 HB3 ASN A 24 13.305 4.007 -10.656 1.00 0.00 H new ATOM 0 HD21 ASN A 24 16.479 4.521 -13.232 1.00 0.00 H new ATOM 0 HD22 ASN A 24 16.709 3.982 -11.566 1.00 0.00 H new ATOM 391 N PHE A 25 14.102 4.598 -7.479 1.00 0.00 N ATOM 392 CA PHE A 25 13.363 4.332 -6.242 1.00 0.00 C ATOM 393 C PHE A 25 13.657 5.374 -5.157 1.00 0.00 C ATOM 394 O PHE A 25 13.178 5.252 -4.027 1.00 0.00 O ATOM 395 CB PHE A 25 13.683 2.923 -5.730 1.00 0.00 C ATOM 396 CG PHE A 25 12.465 2.141 -5.322 1.00 0.00 C ATOM 397 CD1 PHE A 25 11.929 2.274 -4.050 1.00 0.00 C ATOM 398 CD2 PHE A 25 11.854 1.274 -6.215 1.00 0.00 C ATOM 399 CE1 PHE A 25 10.807 1.557 -3.678 1.00 0.00 C ATOM 400 CE2 PHE A 25 10.733 0.555 -5.848 1.00 0.00 C ATOM 401 CZ PHE A 25 10.208 0.697 -4.577 1.00 0.00 C ATOM 0 H PHE A 25 15.026 4.167 -7.510 1.00 0.00 H new ATOM 0 HA PHE A 25 12.300 4.400 -6.474 1.00 0.00 H new ATOM 0 HB2 PHE A 25 14.213 2.374 -6.508 1.00 0.00 H new ATOM 0 HB3 PHE A 25 14.358 3.000 -4.878 1.00 0.00 H new ATOM 0 HD1 PHE A 25 12.393 2.945 -3.342 1.00 0.00 H new ATOM 0 HD2 PHE A 25 12.259 1.159 -7.209 1.00 0.00 H new ATOM 0 HE1 PHE A 25 10.399 1.670 -2.684 1.00 0.00 H new ATOM 0 HE2 PHE A 25 10.267 -0.117 -6.553 1.00 0.00 H new ATOM 0 HZ PHE A 25 9.331 0.137 -4.288 1.00 0.00 H new ATOM 411 N ALA A 26 14.456 6.397 -5.499 1.00 0.00 N ATOM 412 CA ALA A 26 14.804 7.466 -4.563 1.00 0.00 C ATOM 413 C ALA A 26 13.585 8.323 -4.198 1.00 0.00 C ATOM 414 O ALA A 26 12.566 8.301 -4.894 1.00 0.00 O ATOM 415 CB ALA A 26 15.909 8.333 -5.157 1.00 0.00 C ATOM 0 H ALA A 26 14.873 6.502 -6.424 1.00 0.00 H new ATOM 0 HA ALA A 26 15.162 7.005 -3.642 1.00 0.00 H new ATOM 0 HB1 ALA A 26 16.164 9.128 -4.456 1.00 0.00 H new ATOM 0 HB2 ALA A 26 16.790 7.720 -5.347 1.00 0.00 H new ATOM 0 HB3 ALA A 26 15.564 8.772 -6.093 1.00 0.00 H new ATOM 421 N GLN A 27 13.720 9.081 -3.095 1.00 0.00 N ATOM 422 CA GLN A 27 12.667 9.984 -2.567 1.00 0.00 C ATOM 423 C GLN A 27 11.275 9.320 -2.434 1.00 0.00 C ATOM 424 O GLN A 27 10.244 9.988 -2.590 1.00 0.00 O ATOM 425 CB GLN A 27 12.567 11.261 -3.429 1.00 0.00 C ATOM 426 CG GLN A 27 13.852 12.075 -3.482 1.00 0.00 C ATOM 427 CD GLN A 27 13.590 13.557 -3.658 1.00 0.00 C ATOM 428 OE1 GLN A 27 13.555 14.066 -4.779 1.00 0.00 O ATOM 429 NE2 GLN A 27 13.394 14.256 -2.545 1.00 0.00 N ATOM 0 H GLN A 27 14.572 9.088 -2.534 1.00 0.00 H new ATOM 0 HA GLN A 27 12.978 10.241 -1.554 1.00 0.00 H new ATOM 0 HB2 GLN A 27 12.285 10.981 -4.444 1.00 0.00 H new ATOM 0 HB3 GLN A 27 11.767 11.889 -3.038 1.00 0.00 H new ATOM 0 HG2 GLN A 27 14.418 11.915 -2.564 1.00 0.00 H new ATOM 0 HG3 GLN A 27 14.471 11.718 -4.305 1.00 0.00 H new ATOM 0 HE21 GLN A 27 13.432 13.792 -1.638 1.00 0.00 H new ATOM 0 HE22 GLN A 27 13.205 15.257 -2.598 1.00 0.00 H new ATOM 438 N THR A 28 11.247 8.018 -2.120 1.00 0.00 N ATOM 439 CA THR A 28 9.979 7.299 -1.947 1.00 0.00 C ATOM 440 C THR A 28 9.878 6.729 -0.536 1.00 0.00 C ATOM 441 O THR A 28 10.902 6.469 0.114 1.00 0.00 O ATOM 442 CB THR A 28 9.791 6.152 -2.965 1.00 0.00 C ATOM 443 OG1 THR A 28 10.933 5.292 -2.960 1.00 0.00 O ATOM 444 CG2 THR A 28 9.552 6.691 -4.369 1.00 0.00 C ATOM 0 H THR A 28 12.080 7.446 -1.982 1.00 0.00 H new ATOM 0 HA THR A 28 9.190 8.030 -2.120 1.00 0.00 H new ATOM 0 HB THR A 28 8.911 5.582 -2.666 1.00 0.00 H new ATOM 0 HG1 THR A 28 11.661 5.712 -3.465 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.424 5.859 -5.061 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.654 7.309 -4.374 1.00 0.00 H new ATOM 0 HG23 THR A 28 10.407 7.292 -4.679 1.00 0.00 H new ATOM 452 N VAL A 29 8.637 6.541 -0.068 1.00 0.00 N ATOM 453 CA VAL A 29 8.387 6.002 1.268 1.00 0.00 C ATOM 454 C VAL A 29 7.395 4.831 1.209 1.00 0.00 C ATOM 455 O VAL A 29 6.353 4.896 0.535 1.00 0.00 O ATOM 456 CB VAL A 29 7.891 7.103 2.258 1.00 0.00 C ATOM 457 CG1 VAL A 29 7.594 6.534 3.645 1.00 0.00 C ATOM 458 CG2 VAL A 29 8.913 8.224 2.379 1.00 0.00 C ATOM 0 H VAL A 29 7.792 6.756 -0.598 1.00 0.00 H new ATOM 0 HA VAL A 29 9.337 5.629 1.649 1.00 0.00 H new ATOM 0 HB VAL A 29 6.963 7.501 1.846 1.00 0.00 H new ATOM 0 HG11 VAL A 29 7.252 7.334 4.301 1.00 0.00 H new ATOM 0 HG12 VAL A 29 6.818 5.772 3.567 1.00 0.00 H new ATOM 0 HG13 VAL A 29 8.500 6.089 4.057 1.00 0.00 H new ATOM 0 HG21 VAL A 29 8.545 8.979 3.074 1.00 0.00 H new ATOM 0 HG22 VAL A 29 9.855 7.819 2.749 1.00 0.00 H new ATOM 0 HG23 VAL A 29 9.072 8.678 1.401 1.00 0.00 H new ATOM 468 N THR A 30 7.743 3.770 1.939 1.00 0.00 N ATOM 469 CA THR A 30 6.932 2.557 1.998 1.00 0.00 C ATOM 470 C THR A 30 6.420 2.312 3.419 1.00 0.00 C ATOM 471 O THR A 30 7.024 2.767 4.394 1.00 0.00 O ATOM 472 CB THR A 30 7.751 1.327 1.512 1.00 0.00 C ATOM 473 OG1 THR A 30 8.515 1.678 0.350 1.00 0.00 O ATOM 474 CG2 THR A 30 6.861 0.128 1.171 1.00 0.00 C ATOM 0 H THR A 30 8.592 3.729 2.503 1.00 0.00 H new ATOM 0 HA THR A 30 6.076 2.695 1.338 1.00 0.00 H new ATOM 0 HB THR A 30 8.407 1.039 2.334 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.902 0.868 -0.044 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.482 -0.703 0.837 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.299 -0.171 2.056 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.167 0.404 0.377 1.00 0.00 H new ATOM 482 N TYR A 31 5.304 1.585 3.513 1.00 0.00 N ATOM 483 CA TYR A 31 4.701 1.240 4.795 1.00 0.00 C ATOM 484 C TYR A 31 4.889 -0.251 5.038 1.00 0.00 C ATOM 485 O TYR A 31 4.369 -1.074 4.286 1.00 0.00 O ATOM 486 CB TYR A 31 3.201 1.632 4.825 1.00 0.00 C ATOM 487 CG TYR A 31 2.409 1.111 6.030 1.00 0.00 C ATOM 488 CD1 TYR A 31 2.824 1.363 7.337 1.00 0.00 C ATOM 489 CD2 TYR A 31 1.251 0.363 5.851 1.00 0.00 C ATOM 490 CE1 TYR A 31 2.115 0.884 8.419 1.00 0.00 C ATOM 491 CE2 TYR A 31 0.537 -0.118 6.932 1.00 0.00 C ATOM 492 CZ TYR A 31 0.975 0.144 8.212 1.00 0.00 C ATOM 493 OH TYR A 31 0.267 -0.331 9.290 1.00 0.00 O ATOM 0 H TYR A 31 4.798 1.222 2.705 1.00 0.00 H new ATOM 0 HA TYR A 31 5.191 1.798 5.593 1.00 0.00 H new ATOM 0 HB2 TYR A 31 3.127 2.719 4.805 1.00 0.00 H new ATOM 0 HB3 TYR A 31 2.728 1.264 3.914 1.00 0.00 H new ATOM 0 HD1 TYR A 31 3.718 1.945 7.506 1.00 0.00 H new ATOM 0 HD2 TYR A 31 0.903 0.154 4.850 1.00 0.00 H new ATOM 0 HE1 TYR A 31 2.454 1.089 9.424 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -0.361 -0.697 6.774 1.00 0.00 H new ATOM 0 HH TYR A 31 0.558 0.133 10.103 1.00 0.00 H new ATOM 503 N LEU A 32 5.625 -0.586 6.103 1.00 0.00 N ATOM 504 CA LEU A 32 5.906 -1.975 6.452 1.00 0.00 C ATOM 505 C LEU A 32 4.697 -2.625 7.121 1.00 0.00 C ATOM 506 O LEU A 32 4.370 -2.325 8.284 1.00 0.00 O ATOM 507 CB LEU A 32 7.146 -2.066 7.370 1.00 0.00 C ATOM 508 CG LEU A 32 8.116 -3.259 7.151 1.00 0.00 C ATOM 509 CD1 LEU A 32 7.393 -4.603 7.100 1.00 0.00 C ATOM 510 CD2 LEU A 32 8.957 -3.061 5.900 1.00 0.00 C ATOM 0 H LEU A 32 6.038 0.095 6.740 1.00 0.00 H new ATOM 0 HA LEU A 32 6.117 -2.518 5.531 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.716 -1.144 7.257 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.798 -2.101 8.402 1.00 0.00 H new ATOM 0 HG LEU A 32 8.776 -3.281 8.018 1.00 0.00 H new ATOM 0 HD11 LEU A 32 8.119 -5.401 6.945 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.866 -4.769 8.040 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.677 -4.600 6.278 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.626 -3.912 5.773 1.00 0.00 H new ATOM 0 HD22 LEU A 32 8.304 -2.980 5.031 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.545 -2.148 5.998 1.00 0.00 H new ATOM 522 N VAL A 33 4.064 -3.529 6.348 1.00 0.00 N ATOM 523 CA VAL A 33 2.871 -4.289 6.758 1.00 0.00 C ATOM 524 C VAL A 33 3.218 -5.255 7.906 1.00 0.00 C ATOM 525 O VAL A 33 2.619 -5.193 8.981 1.00 0.00 O ATOM 526 CB VAL A 33 2.283 -5.123 5.565 1.00 0.00 C ATOM 527 CG1 VAL A 33 1.022 -5.864 5.966 1.00 0.00 C ATOM 528 CG2 VAL A 33 1.993 -4.269 4.334 1.00 0.00 C ATOM 0 H VAL A 33 4.375 -3.754 5.403 1.00 0.00 H new ATOM 0 HA VAL A 33 2.126 -3.565 7.088 1.00 0.00 H new ATOM 0 HB VAL A 33 3.058 -5.844 5.304 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.646 -6.429 5.113 1.00 0.00 H new ATOM 0 HG12 VAL A 33 1.247 -6.548 6.784 1.00 0.00 H new ATOM 0 HG13 VAL A 33 0.266 -5.148 6.289 1.00 0.00 H new ATOM 0 HG21 VAL A 33 1.588 -4.899 3.541 1.00 0.00 H new ATOM 0 HG22 VAL A 33 1.268 -3.497 4.590 1.00 0.00 H new ATOM 0 HG23 VAL A 33 2.915 -3.801 3.990 1.00 0.00 H new ATOM 538 N GLU A 34 4.176 -6.157 7.640 1.00 0.00 N ATOM 539 CA GLU A 34 4.615 -7.150 8.626 1.00 0.00 C ATOM 540 C GLU A 34 6.115 -7.402 8.490 1.00 0.00 C ATOM 541 O GLU A 34 6.591 -7.773 7.409 1.00 0.00 O ATOM 542 CB GLU A 34 3.839 -8.467 8.448 1.00 0.00 C ATOM 543 CG GLU A 34 3.651 -9.255 9.739 1.00 0.00 C ATOM 544 CD GLU A 34 2.882 -10.544 9.528 1.00 0.00 C ATOM 545 OE1 GLU A 34 3.525 -11.580 9.257 1.00 0.00 O ATOM 546 OE2 GLU A 34 1.638 -10.518 9.633 1.00 0.00 O ATOM 0 H GLU A 34 4.662 -6.217 6.745 1.00 0.00 H new ATOM 0 HA GLU A 34 4.412 -6.759 9.623 1.00 0.00 H new ATOM 0 HB2 GLU A 34 2.860 -8.245 8.024 1.00 0.00 H new ATOM 0 HB3 GLU A 34 4.365 -9.092 7.726 1.00 0.00 H new ATOM 0 HG2 GLU A 34 4.627 -9.484 10.166 1.00 0.00 H new ATOM 0 HG3 GLU A 34 3.123 -8.636 10.465 1.00 0.00 H new ATOM 553 N HIS A 35 6.857 -7.185 9.585 1.00 0.00 N ATOM 554 CA HIS A 35 8.300 -7.393 9.592 1.00 0.00 C ATOM 555 C HIS A 35 8.656 -8.726 10.238 1.00 0.00 C ATOM 556 O HIS A 35 8.201 -9.031 11.344 1.00 0.00 O ATOM 557 CB HIS A 35 9.014 -6.235 10.300 1.00 0.00 C ATOM 558 CG HIS A 35 10.514 -6.371 10.422 1.00 0.00 C ATOM 559 ND1 HIS A 35 11.176 -6.261 11.627 1.00 0.00 N ATOM 560 CD2 HIS A 35 11.473 -6.607 9.490 1.00 0.00 C ATOM 561 CE1 HIS A 35 12.473 -6.422 11.432 1.00 0.00 C ATOM 562 NE2 HIS A 35 12.679 -6.632 10.146 1.00 0.00 N ATOM 0 H HIS A 35 6.475 -6.865 10.475 1.00 0.00 H new ATOM 0 HA HIS A 35 8.641 -7.420 8.557 1.00 0.00 H new ATOM 0 HB2 HIS A 35 8.793 -5.313 9.763 1.00 0.00 H new ATOM 0 HB3 HIS A 35 8.594 -6.130 11.300 1.00 0.00 H new ATOM 0 HD2 HIS A 35 11.316 -6.749 8.431 1.00 0.00 H new ATOM 0 HE1 HIS A 35 13.235 -6.388 12.196 1.00 0.00 H new ATOM 0 HE2 HIS A 35 13.588 -6.788 9.709 1.00 0.00 H new ATOM 571 N ASN A 36 9.473 -9.511 9.528 1.00 0.00 N ATOM 572 CA ASN A 36 9.918 -10.810 10.019 1.00 0.00 C ATOM 573 C ASN A 36 11.390 -11.033 9.688 1.00 0.00 C ATOM 574 O ASN A 36 11.898 -10.501 8.695 1.00 0.00 O ATOM 575 CB ASN A 36 9.076 -11.944 9.421 1.00 0.00 C ATOM 576 CG ASN A 36 7.638 -11.929 9.908 1.00 0.00 C ATOM 577 OD1 ASN A 36 7.306 -12.548 10.919 1.00 0.00 O ATOM 578 ND2 ASN A 36 6.777 -11.220 9.188 1.00 0.00 N ATOM 0 H ASN A 36 9.838 -9.264 8.608 1.00 0.00 H new ATOM 0 HA ASN A 36 9.791 -10.816 11.102 1.00 0.00 H new ATOM 0 HB2 ASN A 36 9.087 -11.865 8.334 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.531 -12.901 9.675 1.00 0.00 H new ATOM 0 HD21 ASN A 36 5.797 -11.173 9.466 1.00 0.00 H new ATOM 0 HD22 ASN A 36 7.096 -10.722 8.357 1.00 0.00 H new ATOM 585 N GLU A 37 12.073 -11.837 10.517 1.00 0.00 N ATOM 586 CA GLU A 37 13.503 -12.151 10.324 1.00 0.00 C ATOM 587 C GLU A 37 13.754 -12.903 9.011 1.00 0.00 C ATOM 588 O GLU A 37 14.870 -12.886 8.481 1.00 0.00 O ATOM 589 CB GLU A 37 14.031 -12.981 11.499 1.00 0.00 C ATOM 590 CG GLU A 37 14.150 -12.201 12.801 1.00 0.00 C ATOM 591 CD GLU A 37 14.683 -13.045 13.941 1.00 0.00 C ATOM 592 OE1 GLU A 37 15.918 -13.088 14.120 1.00 0.00 O ATOM 593 OE2 GLU A 37 13.866 -13.665 14.654 1.00 0.00 O ATOM 0 H GLU A 37 11.658 -12.286 11.333 1.00 0.00 H new ATOM 0 HA GLU A 37 14.036 -11.202 10.276 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.369 -13.832 11.656 1.00 0.00 H new ATOM 0 HB3 GLU A 37 15.010 -13.383 11.237 1.00 0.00 H new ATOM 0 HG2 GLU A 37 14.808 -11.346 12.649 1.00 0.00 H new ATOM 0 HG3 GLU A 37 13.172 -11.805 13.074 1.00 0.00 H new ATOM 600 N GLN A 38 12.705 -13.559 8.501 1.00 0.00 N ATOM 601 CA GLN A 38 12.780 -14.314 7.248 1.00 0.00 C ATOM 602 C GLN A 38 12.332 -13.459 6.052 1.00 0.00 C ATOM 603 O GLN A 38 12.422 -13.901 4.900 1.00 0.00 O ATOM 604 CB GLN A 38 11.921 -15.581 7.338 1.00 0.00 C ATOM 605 CG GLN A 38 12.520 -16.670 8.218 1.00 0.00 C ATOM 606 CD GLN A 38 11.646 -17.908 8.288 1.00 0.00 C ATOM 607 OE1 GLN A 38 11.784 -18.825 7.480 1.00 0.00 O ATOM 608 NE2 GLN A 38 10.741 -17.939 9.259 1.00 0.00 N ATOM 0 H GLN A 38 11.786 -13.581 8.943 1.00 0.00 H new ATOM 0 HA GLN A 38 13.821 -14.597 7.091 1.00 0.00 H new ATOM 0 HB2 GLN A 38 10.937 -15.315 7.725 1.00 0.00 H new ATOM 0 HB3 GLN A 38 11.772 -15.979 6.334 1.00 0.00 H new ATOM 0 HG2 GLN A 38 13.502 -16.944 7.833 1.00 0.00 H new ATOM 0 HG3 GLN A 38 12.670 -16.278 9.224 1.00 0.00 H new ATOM 0 HE21 GLN A 38 10.661 -17.156 9.907 1.00 0.00 H new ATOM 0 HE22 GLN A 38 10.125 -18.746 9.357 1.00 0.00 H new ATOM 617 N GLY A 39 11.850 -12.239 6.333 1.00 0.00 N ATOM 618 CA GLY A 39 11.393 -11.338 5.282 1.00 0.00 C ATOM 619 C GLY A 39 10.389 -10.316 5.793 1.00 0.00 C ATOM 620 O GLY A 39 9.996 -10.357 6.964 1.00 0.00 O ATOM 0 H GLY A 39 11.770 -11.861 7.277 1.00 0.00 H new ATOM 0 HA2 GLY A 39 12.250 -10.819 4.854 1.00 0.00 H new ATOM 0 HA3 GLY A 39 10.939 -11.920 4.480 1.00 0.00 H new ATOM 624 N ALA A 40 9.971 -9.391 4.912 1.00 0.00 N ATOM 625 CA ALA A 40 9.009 -8.340 5.290 1.00 0.00 C ATOM 626 C ALA A 40 8.120 -7.925 4.118 1.00 0.00 C ATOM 627 O ALA A 40 8.545 -7.960 2.963 1.00 0.00 O ATOM 628 CB ALA A 40 9.747 -7.112 5.828 1.00 0.00 C ATOM 0 H ALA A 40 10.281 -9.349 3.941 1.00 0.00 H new ATOM 0 HA ALA A 40 8.369 -8.758 6.067 1.00 0.00 H new ATOM 0 HB1 ALA A 40 9.024 -6.344 6.103 1.00 0.00 H new ATOM 0 HB2 ALA A 40 10.329 -7.393 6.706 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.414 -6.723 5.059 1.00 0.00 H new ATOM 634 N MET A 41 6.878 -7.535 4.442 1.00 0.00 N ATOM 635 CA MET A 41 5.919 -7.068 3.435 1.00 0.00 C ATOM 636 C MET A 41 5.466 -5.667 3.761 1.00 0.00 C ATOM 637 O MET A 41 5.187 -5.357 4.923 1.00 0.00 O ATOM 638 CB MET A 41 4.676 -7.954 3.342 1.00 0.00 C ATOM 639 CG MET A 41 4.466 -8.569 1.965 1.00 0.00 C ATOM 640 SD MET A 41 5.376 -10.112 1.733 1.00 0.00 S ATOM 641 CE MET A 41 4.315 -11.281 2.583 1.00 0.00 C ATOM 0 H MET A 41 6.516 -7.535 5.396 1.00 0.00 H new ATOM 0 HA MET A 41 6.441 -7.104 2.479 1.00 0.00 H new ATOM 0 HB2 MET A 41 4.754 -8.753 4.079 1.00 0.00 H new ATOM 0 HB3 MET A 41 3.799 -7.363 3.604 1.00 0.00 H new ATOM 0 HG2 MET A 41 3.403 -8.755 1.815 1.00 0.00 H new ATOM 0 HG3 MET A 41 4.775 -7.854 1.203 1.00 0.00 H new ATOM 0 HE1 MET A 41 4.751 -12.278 2.522 1.00 0.00 H new ATOM 0 HE2 MET A 41 4.218 -10.990 3.629 1.00 0.00 H new ATOM 0 HE3 MET A 41 3.331 -11.286 2.115 1.00 0.00 H new ATOM 651 N GLY A 42 5.408 -4.835 2.728 1.00 0.00 N ATOM 652 CA GLY A 42 4.973 -3.464 2.884 1.00 0.00 C ATOM 653 C GLY A 42 4.440 -2.875 1.592 1.00 0.00 C ATOM 654 O GLY A 42 4.728 -3.396 0.515 1.00 0.00 O ATOM 0 H GLY A 42 5.659 -5.093 1.773 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.198 -3.417 3.649 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.808 -2.859 3.239 1.00 0.00 H new ATOM 658 N LEU A 43 3.640 -1.802 1.693 1.00 0.00 N ATOM 659 CA LEU A 43 3.066 -1.162 0.499 1.00 0.00 C ATOM 660 C LEU A 43 3.623 0.243 0.300 1.00 0.00 C ATOM 661 O LEU A 43 3.654 1.042 1.240 1.00 0.00 O ATOM 662 CB LEU A 43 1.518 -1.069 0.564 1.00 0.00 C ATOM 663 CG LEU A 43 0.708 -2.278 1.103 1.00 0.00 C ATOM 664 CD1 LEU A 43 -0.716 -2.212 0.581 1.00 0.00 C ATOM 665 CD2 LEU A 43 1.315 -3.626 0.720 1.00 0.00 C ATOM 0 H LEU A 43 3.379 -1.364 2.576 1.00 0.00 H new ATOM 0 HA LEU A 43 3.347 -1.797 -0.341 1.00 0.00 H new ATOM 0 HB2 LEU A 43 1.267 -0.205 1.180 1.00 0.00 H new ATOM 0 HB3 LEU A 43 1.160 -0.857 -0.443 1.00 0.00 H new ATOM 0 HG LEU A 43 0.729 -2.209 2.191 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.283 -3.062 0.961 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.183 -1.286 0.915 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.706 -2.241 -0.509 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.702 -4.430 1.127 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.353 -3.713 -0.366 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.324 -3.699 1.125 1.00 0.00 H new ATOM 677 N VAL A 44 4.064 0.535 -0.937 1.00 0.00 N ATOM 678 CA VAL A 44 4.598 1.864 -1.298 1.00 0.00 C ATOM 679 C VAL A 44 3.464 2.895 -1.224 1.00 0.00 C ATOM 680 O VAL A 44 2.448 2.743 -1.906 1.00 0.00 O ATOM 681 CB VAL A 44 5.234 1.881 -2.726 1.00 0.00 C ATOM 682 CG1 VAL A 44 6.058 3.147 -2.954 1.00 0.00 C ATOM 683 CG2 VAL A 44 6.105 0.650 -2.965 1.00 0.00 C ATOM 0 H VAL A 44 4.062 -0.134 -1.707 1.00 0.00 H new ATOM 0 HA VAL A 44 5.389 2.111 -0.590 1.00 0.00 H new ATOM 0 HB VAL A 44 4.409 1.867 -3.439 1.00 0.00 H new ATOM 0 HG11 VAL A 44 6.486 3.127 -3.956 1.00 0.00 H new ATOM 0 HG12 VAL A 44 5.416 4.022 -2.851 1.00 0.00 H new ATOM 0 HG13 VAL A 44 6.860 3.196 -2.218 1.00 0.00 H new ATOM 0 HG21 VAL A 44 6.531 0.695 -3.967 1.00 0.00 H new ATOM 0 HG22 VAL A 44 6.909 0.625 -2.230 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.497 -0.250 -2.869 1.00 0.00 H new ATOM 693 N ILE A 45 3.639 3.929 -0.394 1.00 0.00 N ATOM 694 CA ILE A 45 2.587 4.938 -0.224 1.00 0.00 C ATOM 695 C ILE A 45 3.099 6.365 -0.475 1.00 0.00 C ATOM 696 O ILE A 45 3.002 7.247 0.384 1.00 0.00 O ATOM 697 CB ILE A 45 1.894 4.827 1.169 1.00 0.00 C ATOM 698 CG1 ILE A 45 2.905 4.951 2.315 1.00 0.00 C ATOM 699 CG2 ILE A 45 1.124 3.513 1.281 1.00 0.00 C ATOM 700 CD1 ILE A 45 2.501 5.981 3.347 1.00 0.00 C ATOM 0 H ILE A 45 4.480 4.088 0.160 1.00 0.00 H new ATOM 0 HA ILE A 45 1.836 4.727 -0.985 1.00 0.00 H new ATOM 0 HB ILE A 45 1.192 5.657 1.254 1.00 0.00 H new ATOM 0 HG12 ILE A 45 3.017 3.982 2.801 1.00 0.00 H new ATOM 0 HG13 ILE A 45 3.880 5.217 1.906 1.00 0.00 H new ATOM 0 HG21 ILE A 45 0.647 3.453 2.259 1.00 0.00 H new ATOM 0 HG22 ILE A 45 0.362 3.470 0.503 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.812 2.676 1.161 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.255 6.024 4.133 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.416 6.958 2.872 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.540 5.704 3.781 1.00 0.00 H new ATOM 712 N ASN A 46 3.687 6.559 -1.653 1.00 0.00 N ATOM 713 CA ASN A 46 4.198 7.868 -2.073 1.00 0.00 C ATOM 714 C ASN A 46 4.082 8.045 -3.602 1.00 0.00 C ATOM 715 O ASN A 46 4.409 9.112 -4.133 1.00 0.00 O ATOM 716 CB ASN A 46 5.653 8.036 -1.592 1.00 0.00 C ATOM 717 CG ASN A 46 6.231 9.431 -1.817 1.00 0.00 C ATOM 718 OD1 ASN A 46 6.669 9.760 -2.920 1.00 0.00 O ATOM 719 ND2 ASN A 46 6.251 10.251 -0.770 1.00 0.00 N ATOM 0 H ASN A 46 3.824 5.820 -2.342 1.00 0.00 H new ATOM 0 HA ASN A 46 3.591 8.649 -1.615 1.00 0.00 H new ATOM 0 HB2 ASN A 46 5.701 7.803 -0.528 1.00 0.00 H new ATOM 0 HB3 ASN A 46 6.280 7.308 -2.107 1.00 0.00 H new ATOM 0 HD21 ASN A 46 6.639 11.190 -0.865 1.00 0.00 H new ATOM 0 HD22 ASN A 46 5.878 9.941 0.128 1.00 0.00 H new ATOM 726 N ARG A 47 3.598 7.001 -4.297 1.00 0.00 N ATOM 727 CA ARG A 47 3.460 7.032 -5.758 1.00 0.00 C ATOM 728 C ARG A 47 2.060 6.589 -6.274 1.00 0.00 C ATOM 729 O ARG A 47 1.845 5.389 -6.517 1.00 0.00 O ATOM 730 CB ARG A 47 4.535 6.144 -6.389 1.00 0.00 C ATOM 731 CG ARG A 47 5.313 6.826 -7.498 1.00 0.00 C ATOM 732 CD ARG A 47 6.041 5.817 -8.379 1.00 0.00 C ATOM 733 NE ARG A 47 7.209 5.230 -7.708 1.00 0.00 N ATOM 734 CZ ARG A 47 8.025 4.317 -8.254 1.00 0.00 C ATOM 735 NH1 ARG A 47 7.822 3.863 -9.490 1.00 0.00 N ATOM 736 NH2 ARG A 47 9.052 3.854 -7.555 1.00 0.00 N ATOM 0 H ARG A 47 3.297 6.126 -3.868 1.00 0.00 H new ATOM 0 HA ARG A 47 3.581 8.074 -6.054 1.00 0.00 H new ATOM 0 HB2 ARG A 47 5.230 5.823 -5.613 1.00 0.00 H new ATOM 0 HB3 ARG A 47 4.064 5.245 -6.787 1.00 0.00 H new ATOM 0 HG2 ARG A 47 4.632 7.418 -8.109 1.00 0.00 H new ATOM 0 HG3 ARG A 47 6.035 7.518 -7.064 1.00 0.00 H new ATOM 0 HD2 ARG A 47 5.351 5.023 -8.664 1.00 0.00 H new ATOM 0 HD3 ARG A 47 6.361 6.306 -9.299 1.00 0.00 H new ATOM 0 HE ARG A 47 7.414 5.540 -6.758 1.00 0.00 H new ATOM 0 HH11 ARG A 47 7.035 4.210 -10.038 1.00 0.00 H new ATOM 0 HH12 ARG A 47 8.454 3.168 -9.888 1.00 0.00 H new ATOM 0 HH21 ARG A 47 9.218 4.192 -6.607 1.00 0.00 H new ATOM 0 HH22 ARG A 47 9.676 3.159 -7.965 1.00 0.00 H new ATOM 750 N PRO A 48 1.053 7.514 -6.403 1.00 0.00 N ATOM 751 CA PRO A 48 -0.264 7.155 -6.984 1.00 0.00 C ATOM 752 C PRO A 48 -0.145 6.620 -8.415 1.00 0.00 C ATOM 753 O PRO A 48 0.711 7.072 -9.182 1.00 0.00 O ATOM 754 CB PRO A 48 -1.031 8.473 -7.012 1.00 0.00 C ATOM 755 CG PRO A 48 -0.389 9.342 -5.996 1.00 0.00 C ATOM 756 CD PRO A 48 1.049 8.901 -5.870 1.00 0.00 C ATOM 0 HA PRO A 48 -0.744 6.369 -6.402 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -0.986 8.930 -8.001 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -2.085 8.316 -6.781 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -0.445 10.389 -6.295 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -0.902 9.257 -5.038 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.715 9.548 -6.440 1.00 0.00 H new ATOM 0 HD3 PRO A 48 1.385 8.930 -4.834 1.00 0.00 H new ATOM 764 N SER A 49 -1.007 5.661 -8.758 1.00 0.00 N ATOM 765 CA SER A 49 -1.012 5.054 -10.089 1.00 0.00 C ATOM 766 C SER A 49 -2.019 5.741 -11.012 1.00 0.00 C ATOM 767 O SER A 49 -2.937 6.427 -10.547 1.00 0.00 O ATOM 768 CB SER A 49 -1.324 3.559 -9.985 1.00 0.00 C ATOM 769 OG SER A 49 -0.305 2.874 -9.277 1.00 0.00 O ATOM 0 H SER A 49 -1.715 5.286 -8.127 1.00 0.00 H new ATOM 0 HA SER A 49 -0.020 5.184 -10.521 1.00 0.00 H new ATOM 0 HB2 SER A 49 -2.280 3.418 -9.480 1.00 0.00 H new ATOM 0 HB3 SER A 49 -1.425 3.135 -10.984 1.00 0.00 H new ATOM 0 HG SER A 49 -0.528 1.921 -9.223 1.00 0.00 H new ATOM 775 N GLY A 50 -1.833 5.543 -12.323 1.00 0.00 N ATOM 776 CA GLY A 50 -2.713 6.136 -13.319 1.00 0.00 C ATOM 777 C GLY A 50 -3.722 5.137 -13.844 1.00 0.00 C ATOM 778 O GLY A 50 -3.867 4.967 -15.059 1.00 0.00 O ATOM 0 H GLY A 50 -1.079 4.976 -12.711 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.237 6.986 -12.881 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -2.118 6.521 -14.147 1.00 0.00 H new ATOM 782 N LEU A 51 -4.416 4.479 -12.913 1.00 0.00 N ATOM 783 CA LEU A 51 -5.422 3.468 -13.245 1.00 0.00 C ATOM 784 C LEU A 51 -6.688 3.703 -12.429 1.00 0.00 C ATOM 785 O LEU A 51 -6.635 4.322 -11.362 1.00 0.00 O ATOM 786 CB LEU A 51 -4.893 2.051 -12.959 1.00 0.00 C ATOM 787 CG LEU A 51 -3.461 1.753 -13.417 1.00 0.00 C ATOM 788 CD1 LEU A 51 -2.759 0.849 -12.415 1.00 0.00 C ATOM 789 CD2 LEU A 51 -3.474 1.106 -14.787 1.00 0.00 C ATOM 0 H LEU A 51 -4.297 4.631 -11.911 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.647 3.553 -14.308 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.952 1.875 -11.885 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.561 1.334 -13.437 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.913 2.694 -13.478 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -1.743 0.648 -12.756 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.725 1.341 -11.443 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.305 -0.090 -12.327 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.451 0.899 -15.101 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.036 0.173 -14.743 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -3.944 1.780 -15.503 1.00 0.00 H new ATOM 801 N ASN A 52 -7.822 3.214 -12.933 1.00 0.00 N ATOM 802 CA ASN A 52 -9.096 3.349 -12.227 1.00 0.00 C ATOM 803 C ASN A 52 -9.606 1.982 -11.756 1.00 0.00 C ATOM 804 O ASN A 52 -9.188 0.947 -12.284 1.00 0.00 O ATOM 805 CB ASN A 52 -10.142 4.081 -13.102 1.00 0.00 C ATOM 806 CG ASN A 52 -10.415 3.434 -14.458 1.00 0.00 C ATOM 807 OD1 ASN A 52 -9.565 2.747 -15.023 1.00 0.00 O ATOM 808 ND2 ASN A 52 -11.609 3.673 -14.986 1.00 0.00 N ATOM 0 H ASN A 52 -7.884 2.722 -13.825 1.00 0.00 H new ATOM 0 HA ASN A 52 -8.931 3.961 -11.340 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -11.079 4.139 -12.549 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -9.804 5.104 -13.266 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -11.852 3.281 -15.896 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -12.284 4.249 -14.482 1.00 0.00 H new ATOM 815 N LEU A 53 -10.514 1.982 -10.755 1.00 0.00 N ATOM 816 CA LEU A 53 -11.084 0.726 -10.206 1.00 0.00 C ATOM 817 C LEU A 53 -11.807 -0.097 -11.285 1.00 0.00 C ATOM 818 O LEU A 53 -11.886 -1.325 -11.192 1.00 0.00 O ATOM 819 CB LEU A 53 -12.043 1.024 -9.036 1.00 0.00 C ATOM 820 CG LEU A 53 -12.565 -0.209 -8.258 1.00 0.00 C ATOM 821 CD1 LEU A 53 -11.525 -0.719 -7.265 1.00 0.00 C ATOM 822 CD2 LEU A 53 -13.865 0.108 -7.533 1.00 0.00 C ATOM 0 H LEU A 53 -10.867 2.830 -10.312 1.00 0.00 H new ATOM 0 HA LEU A 53 -10.248 0.131 -9.837 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -11.534 1.684 -8.333 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -12.900 1.573 -9.425 1.00 0.00 H new ATOM 0 HG LEU A 53 -12.758 -0.994 -8.990 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.922 -1.585 -6.735 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.620 -1.005 -7.801 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.289 0.068 -6.549 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -14.207 -0.777 -6.996 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -13.698 0.920 -6.826 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -14.622 0.408 -8.258 1.00 0.00 H new ATOM 834 N ALA A 54 -12.332 0.592 -12.300 1.00 0.00 N ATOM 835 CA ALA A 54 -13.035 -0.062 -13.414 1.00 0.00 C ATOM 836 C ALA A 54 -12.110 -0.975 -14.229 1.00 0.00 C ATOM 837 O ALA A 54 -12.491 -2.098 -14.570 1.00 0.00 O ATOM 838 CB ALA A 54 -13.660 0.979 -14.324 1.00 0.00 C ATOM 0 H ALA A 54 -12.285 1.608 -12.377 1.00 0.00 H new ATOM 0 HA ALA A 54 -13.815 -0.686 -12.979 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -14.177 0.482 -15.144 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.372 1.578 -13.756 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -12.880 1.626 -14.726 1.00 0.00 H new ATOM 844 N GLU A 55 -10.883 -0.497 -14.514 1.00 0.00 N ATOM 845 CA GLU A 55 -9.906 -1.268 -15.296 1.00 0.00 C ATOM 846 C GLU A 55 -9.483 -2.544 -14.566 1.00 0.00 C ATOM 847 O GLU A 55 -9.438 -3.619 -15.178 1.00 0.00 O ATOM 848 CB GLU A 55 -8.680 -0.412 -15.631 1.00 0.00 C ATOM 849 CG GLU A 55 -8.870 0.475 -16.854 1.00 0.00 C ATOM 850 CD GLU A 55 -8.584 -0.247 -18.159 1.00 0.00 C ATOM 851 OE1 GLU A 55 -7.419 -0.221 -18.609 1.00 0.00 O ATOM 852 OE2 GLU A 55 -9.525 -0.838 -18.729 1.00 0.00 O ATOM 0 H GLU A 55 -10.548 0.418 -14.213 1.00 0.00 H new ATOM 0 HA GLU A 55 -10.391 -1.561 -16.227 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -8.439 0.215 -14.772 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -7.825 -1.067 -15.797 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -9.893 0.850 -16.869 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -8.214 1.342 -16.773 1.00 0.00 H new ATOM 859 N VAL A 56 -9.184 -2.432 -13.255 1.00 0.00 N ATOM 860 CA VAL A 56 -8.813 -3.608 -12.457 1.00 0.00 C ATOM 861 C VAL A 56 -9.992 -4.583 -12.429 1.00 0.00 C ATOM 862 O VAL A 56 -9.822 -5.776 -12.653 1.00 0.00 O ATOM 863 CB VAL A 56 -8.331 -3.264 -11.010 1.00 0.00 C ATOM 864 CG1 VAL A 56 -6.987 -2.556 -11.053 1.00 0.00 C ATOM 865 CG2 VAL A 56 -9.341 -2.421 -10.227 1.00 0.00 C ATOM 0 H VAL A 56 -9.193 -1.553 -12.738 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.952 -4.070 -12.940 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.231 -4.213 -10.483 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.666 -2.323 -10.038 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -6.250 -3.203 -11.528 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.080 -1.633 -11.624 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.949 -2.215 -9.231 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -9.513 -1.481 -10.750 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.281 -2.966 -10.141 1.00 0.00 H new ATOM 875 N LEU A 57 -11.200 -4.026 -12.210 1.00 0.00 N ATOM 876 CA LEU A 57 -12.456 -4.798 -12.211 1.00 0.00 C ATOM 877 C LEU A 57 -12.640 -5.521 -13.544 1.00 0.00 C ATOM 878 O LEU A 57 -13.174 -6.635 -13.596 1.00 0.00 O ATOM 879 CB LEU A 57 -13.635 -3.851 -11.963 1.00 0.00 C ATOM 880 CG LEU A 57 -13.895 -3.531 -10.490 1.00 0.00 C ATOM 881 CD1 LEU A 57 -14.667 -2.247 -10.375 1.00 0.00 C ATOM 882 CD2 LEU A 57 -14.655 -4.660 -9.799 1.00 0.00 C ATOM 0 H LEU A 57 -11.331 -3.031 -12.028 1.00 0.00 H new ATOM 0 HA LEU A 57 -12.414 -5.544 -11.418 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -13.454 -2.918 -12.497 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -14.535 -4.293 -12.390 1.00 0.00 H new ATOM 0 HG LEU A 57 -12.931 -3.423 -9.993 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -14.849 -2.025 -9.324 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -14.093 -1.436 -10.823 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -15.620 -2.348 -10.895 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -14.823 -4.399 -8.754 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -15.614 -4.809 -10.294 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -14.071 -5.579 -9.855 1.00 0.00 H new ATOM 894 N GLU A 58 -12.165 -4.865 -14.613 1.00 0.00 N ATOM 895 CA GLU A 58 -12.236 -5.411 -15.968 1.00 0.00 C ATOM 896 C GLU A 58 -11.154 -6.460 -16.199 1.00 0.00 C ATOM 897 O GLU A 58 -11.323 -7.374 -17.011 1.00 0.00 O ATOM 898 CB GLU A 58 -12.097 -4.302 -16.999 1.00 0.00 C ATOM 899 CG GLU A 58 -13.338 -3.447 -17.107 1.00 0.00 C ATOM 900 CD GLU A 58 -14.217 -3.834 -18.280 1.00 0.00 C ATOM 901 OE1 GLU A 58 -14.018 -3.278 -19.380 1.00 0.00 O ATOM 902 OE2 GLU A 58 -15.105 -4.694 -18.098 1.00 0.00 O ATOM 0 H GLU A 58 -11.724 -3.947 -14.559 1.00 0.00 H new ATOM 0 HA GLU A 58 -13.210 -5.887 -16.079 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.248 -3.671 -16.736 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.878 -4.742 -17.972 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.913 -3.531 -16.185 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -13.046 -2.402 -17.207 1.00 0.00 H new ATOM 909 N GLN A 59 -10.042 -6.307 -15.466 1.00 0.00 N ATOM 910 CA GLN A 59 -8.902 -7.220 -15.555 1.00 0.00 C ATOM 911 C GLN A 59 -9.217 -8.501 -14.775 1.00 0.00 C ATOM 912 O GLN A 59 -8.753 -9.594 -15.111 1.00 0.00 O ATOM 913 CB GLN A 59 -7.639 -6.496 -15.032 1.00 0.00 C ATOM 914 CG GLN A 59 -7.204 -6.884 -13.629 1.00 0.00 C ATOM 915 CD GLN A 59 -6.095 -7.919 -13.615 1.00 0.00 C ATOM 916 OE1 GLN A 59 -4.913 -7.578 -13.651 1.00 0.00 O ATOM 917 NE2 GLN A 59 -6.468 -9.192 -13.557 1.00 0.00 N ATOM 0 H GLN A 59 -9.911 -5.548 -14.797 1.00 0.00 H new ATOM 0 HA GLN A 59 -8.711 -7.511 -16.588 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -6.816 -6.695 -15.718 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -7.820 -5.421 -15.055 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.868 -5.992 -13.100 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.063 -7.273 -13.083 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -7.459 -9.432 -13.529 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -5.764 -9.930 -13.541 1.00 0.00 H new ATOM 926 N LEU A 60 -10.022 -8.311 -13.728 1.00 0.00 N ATOM 927 CA LEU A 60 -10.469 -9.371 -12.833 1.00 0.00 C ATOM 928 C LEU A 60 -11.593 -10.192 -13.469 1.00 0.00 C ATOM 929 O LEU A 60 -11.575 -11.426 -13.422 1.00 0.00 O ATOM 930 CB LEU A 60 -10.937 -8.742 -11.511 1.00 0.00 C ATOM 931 CG LEU A 60 -9.953 -7.754 -10.865 1.00 0.00 C ATOM 932 CD1 LEU A 60 -10.642 -6.847 -9.864 1.00 0.00 C ATOM 933 CD2 LEU A 60 -8.795 -8.483 -10.217 1.00 0.00 C ATOM 0 H LEU A 60 -10.388 -7.393 -13.476 1.00 0.00 H new ATOM 0 HA LEU A 60 -9.639 -10.051 -12.641 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -11.880 -8.225 -11.688 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -11.141 -9.542 -10.800 1.00 0.00 H new ATOM 0 HG LEU A 60 -9.559 -7.125 -11.663 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -9.912 -6.164 -9.430 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -11.421 -6.274 -10.368 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -11.089 -7.450 -9.074 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -8.115 -7.759 -9.768 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -9.173 -9.153 -9.445 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -8.262 -9.062 -10.971 1.00 0.00 H new ATOM 945 N LYS A 61 -12.566 -9.485 -14.060 1.00 0.00 N ATOM 946 CA LYS A 61 -13.693 -10.113 -14.722 1.00 0.00 C ATOM 947 C LYS A 61 -13.893 -9.523 -16.127 1.00 0.00 C ATOM 948 O LYS A 61 -14.184 -8.329 -16.270 1.00 0.00 O ATOM 949 CB LYS A 61 -14.963 -9.959 -13.896 1.00 0.00 C ATOM 950 CG LYS A 61 -15.124 -11.017 -12.820 1.00 0.00 C ATOM 951 CD LYS A 61 -16.287 -10.700 -11.896 1.00 0.00 C ATOM 952 CE LYS A 61 -16.398 -11.718 -10.772 1.00 0.00 C ATOM 953 NZ LYS A 61 -17.549 -11.429 -9.873 1.00 0.00 N ATOM 0 H LYS A 61 -12.584 -8.466 -14.087 1.00 0.00 H new ATOM 0 HA LYS A 61 -13.476 -11.177 -14.820 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -14.964 -8.975 -13.428 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.825 -9.996 -14.562 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -15.283 -11.990 -13.286 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -14.205 -11.088 -12.238 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.157 -9.703 -11.474 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -17.215 -10.686 -12.468 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -16.510 -12.716 -11.196 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -15.475 -11.720 -10.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -17.590 -12.145 -9.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -17.430 -10.487 -9.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -18.432 -11.452 -10.421 1.00 0.00 H new ATOM 967 N PRO A 62 -13.722 -10.359 -17.184 1.00 0.00 N ATOM 968 CA PRO A 62 -13.879 -9.941 -18.593 1.00 0.00 C ATOM 969 C PRO A 62 -15.349 -9.830 -19.019 1.00 0.00 C ATOM 970 O PRO A 62 -15.708 -8.987 -19.846 1.00 0.00 O ATOM 971 CB PRO A 62 -13.182 -11.074 -19.356 1.00 0.00 C ATOM 972 CG PRO A 62 -13.364 -12.283 -18.500 1.00 0.00 C ATOM 973 CD PRO A 62 -13.354 -11.785 -17.077 1.00 0.00 C ATOM 0 HA PRO A 62 -13.464 -8.950 -18.779 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -13.625 -11.217 -20.341 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.125 -10.855 -19.510 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -14.302 -12.788 -18.731 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -12.564 -13.004 -18.667 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -14.065 -12.333 -16.459 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -12.372 -11.909 -16.620 1.00 0.00 H new ATOM 981 N ASP A 63 -16.180 -10.702 -18.431 1.00 0.00 N ATOM 982 CA ASP A 63 -17.614 -10.747 -18.712 1.00 0.00 C ATOM 983 C ASP A 63 -18.376 -9.682 -17.911 1.00 0.00 C ATOM 984 O ASP A 63 -19.535 -9.385 -18.214 1.00 0.00 O ATOM 985 CB ASP A 63 -18.149 -12.144 -18.383 1.00 0.00 C ATOM 986 CG ASP A 63 -19.340 -12.534 -19.241 1.00 0.00 C ATOM 987 OD1 ASP A 63 -20.485 -12.250 -18.831 1.00 0.00 O ATOM 988 OD2 ASP A 63 -19.127 -13.122 -20.321 1.00 0.00 O ATOM 0 H ASP A 63 -15.873 -11.394 -17.748 1.00 0.00 H new ATOM 0 HA ASP A 63 -17.768 -10.533 -19.770 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -17.352 -12.875 -18.521 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -18.436 -12.180 -17.332 1.00 0.00 H new ATOM 993 N ALA A 64 -17.710 -9.116 -16.890 1.00 0.00 N ATOM 994 CA ALA A 64 -18.308 -8.077 -16.048 1.00 0.00 C ATOM 995 C ALA A 64 -18.091 -6.686 -16.631 1.00 0.00 C ATOM 996 O ALA A 64 -17.090 -6.436 -17.310 1.00 0.00 O ATOM 997 CB ALA A 64 -17.729 -8.129 -14.646 1.00 0.00 C ATOM 0 H ALA A 64 -16.755 -9.364 -16.631 1.00 0.00 H new ATOM 0 HA ALA A 64 -19.380 -8.272 -16.009 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -18.185 -7.350 -14.035 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -17.934 -9.104 -14.204 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -16.652 -7.970 -14.691 1.00 0.00 H new ATOM 1003 N LEU A 65 -19.041 -5.792 -16.357 1.00 0.00 N ATOM 1004 CA LEU A 65 -18.971 -4.413 -16.822 1.00 0.00 C ATOM 1005 C LEU A 65 -18.950 -3.452 -15.629 1.00 0.00 C ATOM 1006 O LEU A 65 -19.865 -3.485 -14.798 1.00 0.00 O ATOM 1007 CB LEU A 65 -20.150 -4.092 -17.750 1.00 0.00 C ATOM 1008 CG LEU A 65 -19.987 -4.555 -19.203 1.00 0.00 C ATOM 1009 CD1 LEU A 65 -20.414 -6.010 -19.366 1.00 0.00 C ATOM 1010 CD2 LEU A 65 -20.783 -3.659 -20.139 1.00 0.00 C ATOM 0 H LEU A 65 -19.875 -6.005 -15.809 1.00 0.00 H new ATOM 0 HA LEU A 65 -18.048 -4.287 -17.389 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -21.049 -4.550 -17.339 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -20.311 -3.014 -17.746 1.00 0.00 H new ATOM 0 HG LEU A 65 -18.931 -4.482 -19.464 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -20.288 -6.312 -20.406 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -19.799 -6.644 -18.727 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -21.461 -6.116 -19.082 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -20.656 -4.002 -21.166 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -21.839 -3.699 -19.871 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -20.425 -2.633 -20.052 1.00 0.00 H new ATOM 1022 N PRO A 66 -17.903 -2.578 -15.513 1.00 0.00 N ATOM 1023 CA PRO A 66 -17.794 -1.623 -14.396 1.00 0.00 C ATOM 1024 C PRO A 66 -18.765 -0.436 -14.542 1.00 0.00 C ATOM 1025 O PRO A 66 -19.079 -0.056 -15.674 1.00 0.00 O ATOM 1026 CB PRO A 66 -16.340 -1.153 -14.474 1.00 0.00 C ATOM 1027 CG PRO A 66 -15.946 -1.308 -15.906 1.00 0.00 C ATOM 1028 CD PRO A 66 -16.754 -2.458 -16.450 1.00 0.00 C ATOM 0 HA PRO A 66 -18.054 -2.077 -13.440 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -16.245 -0.116 -14.151 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -15.700 -1.749 -13.824 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -16.147 -0.394 -16.465 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.878 -1.508 -15.995 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -17.090 -2.261 -17.468 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -16.168 -3.377 -16.480 1.00 0.00 H new ATOM 1036 N PRO A 67 -19.261 0.173 -13.424 1.00 0.00 N ATOM 1037 CA PRO A 67 -20.201 1.291 -13.488 1.00 0.00 C ATOM 1038 C PRO A 67 -19.501 2.653 -13.403 1.00 0.00 C ATOM 1039 O PRO A 67 -18.269 2.732 -13.449 1.00 0.00 O ATOM 1040 CB PRO A 67 -21.090 1.028 -12.246 1.00 0.00 C ATOM 1041 CG PRO A 67 -20.396 -0.052 -11.451 1.00 0.00 C ATOM 1042 CD PRO A 67 -19.002 -0.138 -12.003 1.00 0.00 C ATOM 0 HA PRO A 67 -20.750 1.339 -14.428 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -21.206 1.934 -11.652 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -22.090 0.711 -12.543 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -20.381 0.193 -10.389 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -20.915 -1.005 -11.551 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -18.326 0.579 -11.537 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -18.562 -1.126 -11.867 1.00 0.00 H new ATOM 1050 N ALA A 68 -20.303 3.711 -13.280 1.00 0.00 N ATOM 1051 CA ALA A 68 -19.809 5.086 -13.166 1.00 0.00 C ATOM 1052 C ALA A 68 -19.017 5.307 -11.870 1.00 0.00 C ATOM 1053 O ALA A 68 -18.171 6.204 -11.798 1.00 0.00 O ATOM 1054 CB ALA A 68 -20.976 6.054 -13.249 1.00 0.00 C ATOM 0 H ALA A 68 -21.320 3.639 -13.256 1.00 0.00 H new ATOM 0 HA ALA A 68 -19.124 5.268 -13.994 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -20.607 7.076 -13.164 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -21.484 5.930 -14.205 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -21.675 5.852 -12.437 1.00 0.00 H new ATOM 1060 N ARG A 69 -19.305 4.476 -10.853 1.00 0.00 N ATOM 1061 CA ARG A 69 -18.668 4.576 -9.527 1.00 0.00 C ATOM 1062 C ARG A 69 -17.176 4.201 -9.545 1.00 0.00 C ATOM 1063 O ARG A 69 -16.346 4.939 -9.013 1.00 0.00 O ATOM 1064 CB ARG A 69 -19.425 3.696 -8.500 1.00 0.00 C ATOM 1065 CG ARG A 69 -19.534 2.215 -8.887 1.00 0.00 C ATOM 1066 CD ARG A 69 -20.224 1.379 -7.820 1.00 0.00 C ATOM 1067 NE ARG A 69 -21.660 1.672 -7.717 1.00 0.00 N ATOM 1068 CZ ARG A 69 -22.554 0.902 -7.078 1.00 0.00 C ATOM 1069 NH1 ARG A 69 -22.183 -0.224 -6.471 1.00 0.00 N ATOM 1070 NH2 ARG A 69 -23.828 1.266 -7.049 1.00 0.00 N ATOM 0 H ARG A 69 -19.984 3.718 -10.926 1.00 0.00 H new ATOM 0 HA ARG A 69 -18.727 5.623 -9.231 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -18.921 3.770 -7.536 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -20.429 4.098 -8.367 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -20.085 2.128 -9.824 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -18.536 1.816 -9.066 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -20.088 0.322 -8.047 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -19.749 1.562 -6.856 1.00 0.00 H new ATOM 0 HE ARG A 69 -22.002 2.523 -8.164 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -21.205 -0.514 -6.487 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -22.877 -0.797 -5.990 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -24.123 2.126 -7.511 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -24.513 0.686 -6.565 1.00 0.00 H new ATOM 1084 N CYS A 70 -16.858 3.063 -10.177 1.00 0.00 N ATOM 1085 CA CYS A 70 -15.485 2.546 -10.252 1.00 0.00 C ATOM 1086 C CYS A 70 -14.620 3.333 -11.235 1.00 0.00 C ATOM 1087 O CYS A 70 -13.394 3.379 -11.097 1.00 0.00 O ATOM 1088 CB CYS A 70 -15.519 1.074 -10.640 1.00 0.00 C ATOM 1089 SG CYS A 70 -16.678 0.100 -9.648 1.00 0.00 S ATOM 0 H CYS A 70 -17.545 2.476 -10.650 1.00 0.00 H new ATOM 0 HA CYS A 70 -15.031 2.662 -9.268 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -15.791 0.989 -11.692 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -14.519 0.654 -10.534 1.00 0.00 H new ATOM 0 HG CYS A 70 -16.776 0.619 -8.460 1.00 0.00 H new ATOM 1095 N GLN A 71 -15.278 3.946 -12.220 1.00 0.00 N ATOM 1096 CA GLN A 71 -14.613 4.745 -13.252 1.00 0.00 C ATOM 1097 C GLN A 71 -14.042 6.040 -12.685 1.00 0.00 C ATOM 1098 O GLN A 71 -13.070 6.595 -13.207 1.00 0.00 O ATOM 1099 CB GLN A 71 -15.625 5.083 -14.333 1.00 0.00 C ATOM 1100 CG GLN A 71 -15.932 3.915 -15.246 1.00 0.00 C ATOM 1101 CD GLN A 71 -16.941 4.258 -16.324 1.00 0.00 C ATOM 1102 OE1 GLN A 71 -16.576 4.696 -17.416 1.00 0.00 O ATOM 1103 NE2 GLN A 71 -18.219 4.061 -16.024 1.00 0.00 N ATOM 0 H GLN A 71 -16.292 3.902 -12.325 1.00 0.00 H new ATOM 0 HA GLN A 71 -13.786 4.161 -13.656 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -16.549 5.422 -13.864 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -15.247 5.913 -14.930 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -15.009 3.574 -15.715 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -16.312 3.085 -14.650 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -18.477 3.696 -15.107 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -18.943 4.274 -16.710 1.00 0.00 H new ATOM 1112 N HIS A 72 -14.673 6.494 -11.613 1.00 0.00 N ATOM 1113 CA HIS A 72 -14.306 7.719 -10.926 1.00 0.00 C ATOM 1114 C HIS A 72 -13.411 7.435 -9.705 1.00 0.00 C ATOM 1115 O HIS A 72 -13.280 8.271 -8.802 1.00 0.00 O ATOM 1116 CB HIS A 72 -15.605 8.403 -10.525 1.00 0.00 C ATOM 1117 CG HIS A 72 -16.058 9.453 -11.487 1.00 0.00 C ATOM 1118 ND1 HIS A 72 -15.469 10.696 -11.587 1.00 0.00 N ATOM 1119 CD2 HIS A 72 -17.057 9.435 -12.399 1.00 0.00 C ATOM 1120 CE1 HIS A 72 -16.087 11.399 -12.521 1.00 0.00 C ATOM 1121 NE2 HIS A 72 -17.053 10.655 -13.029 1.00 0.00 N ATOM 0 H HIS A 72 -15.467 6.013 -11.191 1.00 0.00 H new ATOM 0 HA HIS A 72 -13.719 8.366 -11.578 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -16.387 7.649 -10.430 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -15.477 8.856 -9.542 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -17.731 8.615 -12.595 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -15.844 12.409 -12.818 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -17.693 10.941 -13.770 1.00 0.00 H new ATOM 1130 N ILE A 73 -12.779 6.253 -9.711 1.00 0.00 N ATOM 1131 CA ILE A 73 -11.885 5.826 -8.626 1.00 0.00 C ATOM 1132 C ILE A 73 -10.496 5.524 -9.190 1.00 0.00 C ATOM 1133 O ILE A 73 -10.379 4.889 -10.235 1.00 0.00 O ATOM 1134 CB ILE A 73 -12.437 4.584 -7.867 1.00 0.00 C ATOM 1135 CG1 ILE A 73 -13.855 4.871 -7.334 1.00 0.00 C ATOM 1136 CG2 ILE A 73 -11.501 4.209 -6.712 1.00 0.00 C ATOM 1137 CD1 ILE A 73 -14.620 3.642 -6.871 1.00 0.00 C ATOM 0 H ILE A 73 -12.872 5.570 -10.463 1.00 0.00 H new ATOM 0 HA ILE A 73 -11.821 6.643 -7.907 1.00 0.00 H new ATOM 0 HB ILE A 73 -12.488 3.745 -8.561 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -13.781 5.571 -6.502 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -14.429 5.366 -8.117 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.898 3.339 -6.189 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -10.512 3.975 -7.106 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -11.426 5.046 -6.018 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -15.605 3.940 -6.513 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -14.731 2.948 -7.704 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -14.073 3.156 -6.064 1.00 0.00 H new ATOM 1149 N ASP A 74 -9.460 5.943 -8.454 1.00 0.00 N ATOM 1150 CA ASP A 74 -8.067 5.766 -8.878 1.00 0.00 C ATOM 1151 C ASP A 74 -7.351 4.639 -8.123 1.00 0.00 C ATOM 1152 O ASP A 74 -7.814 4.187 -7.074 1.00 0.00 O ATOM 1153 CB ASP A 74 -7.306 7.075 -8.673 1.00 0.00 C ATOM 1154 CG ASP A 74 -7.477 8.037 -9.832 1.00 0.00 C ATOM 1155 OD1 ASP A 74 -8.427 8.848 -9.796 1.00 0.00 O ATOM 1156 OD2 ASP A 74 -6.662 7.979 -10.776 1.00 0.00 O ATOM 0 H ASP A 74 -9.563 6.411 -7.554 1.00 0.00 H new ATOM 0 HA ASP A 74 -8.084 5.487 -9.931 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.652 7.552 -7.756 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -6.246 6.858 -8.539 1.00 0.00 H new ATOM 1161 N ILE A 75 -6.206 4.210 -8.681 1.00 0.00 N ATOM 1162 CA ILE A 75 -5.376 3.142 -8.105 1.00 0.00 C ATOM 1163 C ILE A 75 -4.024 3.718 -7.655 1.00 0.00 C ATOM 1164 O ILE A 75 -3.553 4.716 -8.212 1.00 0.00 O ATOM 1165 CB ILE A 75 -5.145 1.974 -9.134 1.00 0.00 C ATOM 1166 CG1 ILE A 75 -6.453 1.565 -9.873 1.00 0.00 C ATOM 1167 CG2 ILE A 75 -4.512 0.746 -8.466 1.00 0.00 C ATOM 1168 CD1 ILE A 75 -7.664 1.276 -8.993 1.00 0.00 C ATOM 0 H ILE A 75 -5.830 4.596 -9.547 1.00 0.00 H new ATOM 0 HA ILE A 75 -5.904 2.732 -7.244 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.450 2.362 -9.878 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -6.717 2.363 -10.567 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -6.245 0.678 -10.471 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -4.368 -0.039 -9.209 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.548 1.021 -8.038 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -5.169 0.382 -7.676 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -8.512 1.002 -9.620 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.433 0.454 -8.315 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -7.913 2.165 -8.413 1.00 0.00 H new ATOM 1180 N TYR A 76 -3.408 3.083 -6.647 1.00 0.00 N ATOM 1181 CA TYR A 76 -2.112 3.521 -6.114 1.00 0.00 C ATOM 1182 C TYR A 76 -1.043 2.449 -6.358 1.00 0.00 C ATOM 1183 O TYR A 76 -1.379 1.276 -6.517 1.00 0.00 O ATOM 1184 CB TYR A 76 -2.246 3.789 -4.611 1.00 0.00 C ATOM 1185 CG TYR A 76 -1.318 4.863 -4.088 1.00 0.00 C ATOM 1186 CD1 TYR A 76 0.020 4.589 -3.833 1.00 0.00 C ATOM 1187 CD2 TYR A 76 -1.784 6.149 -3.844 1.00 0.00 C ATOM 1188 CE1 TYR A 76 0.864 5.565 -3.352 1.00 0.00 C ATOM 1189 CE2 TYR A 76 -0.941 7.130 -3.362 1.00 0.00 C ATOM 1190 CZ TYR A 76 0.380 6.831 -3.118 1.00 0.00 C ATOM 1191 OH TYR A 76 1.220 7.804 -2.642 1.00 0.00 O ATOM 0 H TYR A 76 -3.791 2.259 -6.183 1.00 0.00 H new ATOM 0 HA TYR A 76 -1.808 4.435 -6.624 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.275 4.077 -4.395 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -2.053 2.863 -4.069 1.00 0.00 H new ATOM 0 HD1 TYR A 76 0.404 3.596 -4.015 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -2.821 6.384 -4.034 1.00 0.00 H new ATOM 0 HE1 TYR A 76 1.902 5.337 -3.159 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -1.316 8.126 -3.178 1.00 0.00 H new ATOM 0 HH TYR A 76 0.852 8.687 -2.856 1.00 0.00 H new ATOM 1201 N ASN A 77 0.246 2.848 -6.396 1.00 0.00 N ATOM 1202 CA ASN A 77 1.341 1.885 -6.610 1.00 0.00 C ATOM 1203 C ASN A 77 1.785 1.266 -5.277 1.00 0.00 C ATOM 1204 O ASN A 77 2.212 1.991 -4.372 1.00 0.00 O ATOM 1205 CB ASN A 77 2.532 2.575 -7.288 1.00 0.00 C ATOM 1206 CG ASN A 77 3.310 1.644 -8.200 1.00 0.00 C ATOM 1207 OD1 ASN A 77 4.107 0.827 -7.738 1.00 0.00 O ATOM 1208 ND2 ASN A 77 3.096 1.778 -9.503 1.00 0.00 N ATOM 0 H ASN A 77 0.549 3.815 -6.283 1.00 0.00 H new ATOM 0 HA ASN A 77 0.975 1.090 -7.259 1.00 0.00 H new ATOM 0 HB2 ASN A 77 2.172 3.426 -7.867 1.00 0.00 H new ATOM 0 HB3 ASN A 77 3.201 2.970 -6.523 1.00 0.00 H new ATOM 0 HD21 ASN A 77 3.602 1.190 -10.166 1.00 0.00 H new ATOM 0 HD22 ASN A 77 2.426 2.469 -9.841 1.00 0.00 H new ATOM 1215 N GLY A 78 1.677 -0.070 -5.156 1.00 0.00 N ATOM 1216 CA GLY A 78 2.071 -0.732 -3.914 1.00 0.00 C ATOM 1217 C GLY A 78 3.424 -1.430 -3.989 1.00 0.00 C ATOM 1218 O GLY A 78 4.062 -1.645 -2.955 1.00 0.00 O ATOM 0 H GLY A 78 1.329 -0.692 -5.886 1.00 0.00 H new ATOM 0 HA2 GLY A 78 2.098 0.007 -3.113 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.309 -1.465 -3.647 1.00 0.00 H new ATOM 1222 N GLY A 79 3.856 -1.786 -5.206 1.00 0.00 N ATOM 1223 CA GLY A 79 5.146 -2.420 -5.385 1.00 0.00 C ATOM 1224 C GLY A 79 5.230 -3.275 -6.644 1.00 0.00 C ATOM 1225 O GLY A 79 4.342 -3.202 -7.500 1.00 0.00 O ATOM 0 H GLY A 79 3.328 -1.643 -6.067 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.918 -1.652 -5.424 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.360 -3.043 -4.517 1.00 0.00 H new ATOM 1229 N PRO A 80 6.301 -4.101 -6.781 1.00 0.00 N ATOM 1230 CA PRO A 80 6.511 -4.971 -7.947 1.00 0.00 C ATOM 1231 C PRO A 80 5.858 -6.362 -7.828 1.00 0.00 C ATOM 1232 O PRO A 80 5.745 -7.080 -8.826 1.00 0.00 O ATOM 1233 CB PRO A 80 8.036 -5.098 -7.981 1.00 0.00 C ATOM 1234 CG PRO A 80 8.490 -4.980 -6.554 1.00 0.00 C ATOM 1235 CD PRO A 80 7.395 -4.257 -5.796 1.00 0.00 C ATOM 0 HA PRO A 80 6.056 -4.554 -8.845 1.00 0.00 H new ATOM 0 HB2 PRO A 80 8.339 -6.053 -8.410 1.00 0.00 H new ATOM 0 HB3 PRO A 80 8.480 -4.317 -8.598 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.670 -5.965 -6.124 1.00 0.00 H new ATOM 0 HG3 PRO A 80 9.429 -4.430 -6.493 1.00 0.00 H new ATOM 0 HD2 PRO A 80 7.069 -4.830 -4.928 1.00 0.00 H new ATOM 0 HD3 PRO A 80 7.739 -3.290 -5.429 1.00 0.00 H new ATOM 1243 N VAL A 81 5.436 -6.731 -6.606 1.00 0.00 N ATOM 1244 CA VAL A 81 4.829 -8.048 -6.350 1.00 0.00 C ATOM 1245 C VAL A 81 3.335 -8.053 -6.709 1.00 0.00 C ATOM 1246 O VAL A 81 2.588 -7.168 -6.294 1.00 0.00 O ATOM 1247 CB VAL A 81 5.014 -8.500 -4.866 1.00 0.00 C ATOM 1248 CG1 VAL A 81 4.811 -10.005 -4.717 1.00 0.00 C ATOM 1249 CG2 VAL A 81 6.390 -8.114 -4.326 1.00 0.00 C ATOM 0 H VAL A 81 5.504 -6.136 -5.781 1.00 0.00 H new ATOM 0 HA VAL A 81 5.351 -8.759 -6.991 1.00 0.00 H new ATOM 0 HB VAL A 81 4.254 -7.980 -4.282 1.00 0.00 H new ATOM 0 HG11 VAL A 81 4.946 -10.289 -3.673 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.803 -10.270 -5.037 1.00 0.00 H new ATOM 0 HG13 VAL A 81 5.538 -10.533 -5.334 1.00 0.00 H new ATOM 0 HG21 VAL A 81 6.481 -8.445 -3.291 1.00 0.00 H new ATOM 0 HG22 VAL A 81 7.164 -8.590 -4.929 1.00 0.00 H new ATOM 0 HG23 VAL A 81 6.508 -7.031 -4.372 1.00 0.00 H new ATOM 1259 N GLN A 82 2.926 -9.085 -7.480 1.00 0.00 N ATOM 1260 CA GLN A 82 1.529 -9.281 -7.947 1.00 0.00 C ATOM 1261 C GLN A 82 0.907 -8.004 -8.546 1.00 0.00 C ATOM 1262 O GLN A 82 0.199 -7.256 -7.859 1.00 0.00 O ATOM 1263 CB GLN A 82 0.638 -9.843 -6.822 1.00 0.00 C ATOM 1264 CG GLN A 82 0.906 -11.305 -6.497 1.00 0.00 C ATOM 1265 CD GLN A 82 -0.108 -11.882 -5.529 1.00 0.00 C ATOM 1266 OE1 GLN A 82 0.076 -11.828 -4.313 1.00 0.00 O ATOM 1267 NE2 GLN A 82 -1.188 -12.440 -6.065 1.00 0.00 N ATOM 0 H GLN A 82 3.561 -9.815 -7.801 1.00 0.00 H new ATOM 0 HA GLN A 82 1.580 -10.013 -8.753 1.00 0.00 H new ATOM 0 HB2 GLN A 82 0.787 -9.247 -5.921 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -0.407 -9.730 -7.109 1.00 0.00 H new ATOM 0 HG2 GLN A 82 0.894 -11.886 -7.419 1.00 0.00 H new ATOM 0 HG3 GLN A 82 1.905 -11.402 -6.072 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -1.300 -12.463 -7.079 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -1.905 -12.845 -5.463 1.00 0.00 H new ATOM 1276 N THR A 83 1.200 -7.761 -9.829 1.00 0.00 N ATOM 1277 CA THR A 83 0.679 -6.587 -10.548 1.00 0.00 C ATOM 1278 C THR A 83 -0.740 -6.827 -11.116 1.00 0.00 C ATOM 1279 O THR A 83 -1.313 -5.939 -11.757 1.00 0.00 O ATOM 1280 CB THR A 83 1.656 -6.131 -11.680 1.00 0.00 C ATOM 1281 OG1 THR A 83 1.130 -4.985 -12.364 1.00 0.00 O ATOM 1282 CG2 THR A 83 1.944 -7.241 -12.698 1.00 0.00 C ATOM 0 H THR A 83 1.798 -8.363 -10.395 1.00 0.00 H new ATOM 0 HA THR A 83 0.604 -5.784 -9.815 1.00 0.00 H new ATOM 0 HB THR A 83 2.597 -5.877 -11.192 1.00 0.00 H new ATOM 0 HG1 THR A 83 0.151 -5.034 -12.380 1.00 0.00 H new ATOM 0 HG21 THR A 83 2.628 -6.867 -13.460 1.00 0.00 H new ATOM 0 HG22 THR A 83 2.397 -8.092 -12.190 1.00 0.00 H new ATOM 0 HG23 THR A 83 1.012 -7.554 -13.169 1.00 0.00 H new ATOM 1290 N ASP A 84 -1.294 -8.022 -10.867 1.00 0.00 N ATOM 1291 CA ASP A 84 -2.635 -8.379 -11.350 1.00 0.00 C ATOM 1292 C ASP A 84 -3.715 -8.089 -10.300 1.00 0.00 C ATOM 1293 O ASP A 84 -4.900 -8.002 -10.636 1.00 0.00 O ATOM 1294 CB ASP A 84 -2.683 -9.859 -11.743 1.00 0.00 C ATOM 1295 CG ASP A 84 -1.886 -10.156 -13.000 1.00 0.00 C ATOM 1296 OD1 ASP A 84 -0.682 -10.462 -12.882 1.00 0.00 O ATOM 1297 OD2 ASP A 84 -2.468 -10.081 -14.103 1.00 0.00 O ATOM 0 H ASP A 84 -0.833 -8.759 -10.333 1.00 0.00 H new ATOM 0 HA ASP A 84 -2.840 -7.762 -12.225 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -2.296 -10.462 -10.921 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -3.720 -10.157 -11.896 1.00 0.00 H new ATOM 1302 N ARG A 85 -3.296 -7.941 -9.036 1.00 0.00 N ATOM 1303 CA ARG A 85 -4.225 -7.656 -7.941 1.00 0.00 C ATOM 1304 C ARG A 85 -3.717 -6.526 -7.056 1.00 0.00 C ATOM 1305 O ARG A 85 -2.507 -6.356 -6.874 1.00 0.00 O ATOM 1306 CB ARG A 85 -4.473 -8.898 -7.066 1.00 0.00 C ATOM 1307 CG ARG A 85 -5.945 -9.153 -6.687 1.00 0.00 C ATOM 1308 CD ARG A 85 -6.681 -7.905 -6.172 1.00 0.00 C ATOM 1309 NE ARG A 85 -7.317 -7.170 -7.275 1.00 0.00 N ATOM 1310 CZ ARG A 85 -7.654 -5.872 -7.246 1.00 0.00 C ATOM 1311 NH1 ARG A 85 -7.427 -5.123 -6.169 1.00 0.00 N ATOM 1312 NH2 ARG A 85 -8.223 -5.321 -8.310 1.00 0.00 N ATOM 0 H ARG A 85 -2.320 -8.014 -8.749 1.00 0.00 H new ATOM 0 HA ARG A 85 -5.163 -7.355 -8.408 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -4.093 -9.774 -7.592 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -3.891 -8.799 -6.150 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -6.473 -9.540 -7.559 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -5.984 -9.928 -5.921 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -7.437 -8.200 -5.444 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -5.978 -7.253 -5.654 1.00 0.00 H new ATOM 0 HE ARG A 85 -7.518 -7.688 -8.130 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -6.989 -5.534 -5.345 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -7.691 -4.138 -6.168 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -8.401 -5.884 -9.142 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -8.482 -4.335 -8.296 1.00 0.00 H new ATOM 1326 N GLY A 86 -4.665 -5.761 -6.520 1.00 0.00 N ATOM 1327 CA GLY A 86 -4.353 -4.676 -5.623 1.00 0.00 C ATOM 1328 C GLY A 86 -4.834 -4.931 -4.210 1.00 0.00 C ATOM 1329 O GLY A 86 -5.803 -5.661 -3.982 1.00 0.00 O ATOM 0 H GLY A 86 -5.662 -5.883 -6.700 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.275 -4.517 -5.612 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -4.807 -3.758 -5.997 1.00 0.00 H new ATOM 1333 N PHE A 87 -4.127 -4.311 -3.275 1.00 0.00 N ATOM 1334 CA PHE A 87 -4.399 -4.399 -1.840 1.00 0.00 C ATOM 1335 C PHE A 87 -5.437 -3.359 -1.409 1.00 0.00 C ATOM 1336 O PHE A 87 -5.575 -2.310 -2.048 1.00 0.00 O ATOM 1337 CB PHE A 87 -3.095 -4.156 -1.070 1.00 0.00 C ATOM 1338 CG PHE A 87 -2.464 -5.387 -0.474 1.00 0.00 C ATOM 1339 CD1 PHE A 87 -1.848 -6.340 -1.275 1.00 0.00 C ATOM 1340 CD2 PHE A 87 -2.473 -5.580 0.895 1.00 0.00 C ATOM 1341 CE1 PHE A 87 -1.260 -7.458 -0.715 1.00 0.00 C ATOM 1342 CE2 PHE A 87 -1.884 -6.693 1.459 1.00 0.00 C ATOM 1343 CZ PHE A 87 -1.276 -7.635 0.653 1.00 0.00 C ATOM 0 H PHE A 87 -3.328 -3.717 -3.495 1.00 0.00 H new ATOM 0 HA PHE A 87 -4.795 -5.391 -1.622 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -2.376 -3.688 -1.743 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -3.292 -3.444 -0.269 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -1.828 -6.206 -2.346 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -2.948 -4.849 1.532 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -0.788 -8.194 -1.349 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -1.899 -6.827 2.531 1.00 0.00 H new ATOM 0 HZ PHE A 87 -0.815 -8.507 1.092 1.00 0.00 H new ATOM 1353 N VAL A 88 -6.154 -3.663 -0.321 1.00 0.00 N ATOM 1354 CA VAL A 88 -7.184 -2.765 0.213 1.00 0.00 C ATOM 1355 C VAL A 88 -6.933 -2.522 1.708 1.00 0.00 C ATOM 1356 O VAL A 88 -7.226 -3.377 2.542 1.00 0.00 O ATOM 1357 CB VAL A 88 -8.628 -3.331 0.003 1.00 0.00 C ATOM 1358 CG1 VAL A 88 -9.683 -2.245 0.187 1.00 0.00 C ATOM 1359 CG2 VAL A 88 -8.789 -3.978 -1.371 1.00 0.00 C ATOM 0 H VAL A 88 -6.039 -4.527 0.208 1.00 0.00 H new ATOM 0 HA VAL A 88 -7.118 -1.825 -0.335 1.00 0.00 H new ATOM 0 HB VAL A 88 -8.776 -4.098 0.764 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -10.674 -2.671 0.034 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -9.614 -1.838 1.196 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -9.515 -1.448 -0.538 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -9.805 -4.358 -1.477 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -8.596 -3.237 -2.147 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -8.081 -4.801 -1.471 1.00 0.00 H new ATOM 1369 N LEU A 89 -6.399 -1.343 2.029 1.00 0.00 N ATOM 1370 CA LEU A 89 -6.093 -0.972 3.417 1.00 0.00 C ATOM 1371 C LEU A 89 -7.207 -0.104 4.001 1.00 0.00 C ATOM 1372 O LEU A 89 -7.578 0.904 3.398 1.00 0.00 O ATOM 1373 CB LEU A 89 -4.781 -0.183 3.453 1.00 0.00 C ATOM 1374 CG LEU A 89 -3.560 -0.913 4.005 1.00 0.00 C ATOM 1375 CD1 LEU A 89 -2.314 -0.430 3.293 1.00 0.00 C ATOM 1376 CD2 LEU A 89 -3.417 -0.698 5.505 1.00 0.00 C ATOM 0 H LEU A 89 -6.167 -0.623 1.345 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.005 -1.883 4.009 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.552 0.145 2.439 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.940 0.715 4.050 1.00 0.00 H new ATOM 0 HG LEU A 89 -3.693 -1.981 3.830 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.443 -0.953 3.689 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -2.404 -0.631 2.226 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.197 0.642 3.452 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.538 -1.231 5.867 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -3.306 0.367 5.711 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -4.305 -1.075 6.013 1.00 0.00 H new ATOM 1388 N HIS A 90 -7.734 -0.499 5.167 1.00 0.00 N ATOM 1389 CA HIS A 90 -8.800 0.271 5.828 1.00 0.00 C ATOM 1390 C HIS A 90 -8.459 0.560 7.314 1.00 0.00 C ATOM 1391 O HIS A 90 -7.605 -0.131 7.877 1.00 0.00 O ATOM 1392 CB HIS A 90 -10.152 -0.455 5.703 1.00 0.00 C ATOM 1393 CG HIS A 90 -10.218 -1.856 6.243 1.00 0.00 C ATOM 1394 ND1 HIS A 90 -11.137 -2.233 7.195 1.00 0.00 N ATOM 1395 CD2 HIS A 90 -9.530 -2.977 5.919 1.00 0.00 C ATOM 1396 CE1 HIS A 90 -11.020 -3.521 7.433 1.00 0.00 C ATOM 1397 NE2 HIS A 90 -10.051 -3.999 6.674 1.00 0.00 N ATOM 0 H HIS A 90 -7.445 -1.338 5.669 1.00 0.00 H new ATOM 0 HA HIS A 90 -8.878 1.232 5.320 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -10.907 0.142 6.213 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -10.427 -0.483 4.649 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -8.725 -3.053 5.203 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -11.615 -4.091 8.131 1.00 0.00 H new ATOM 0 HE2 HIS A 90 -9.740 -4.970 6.652 1.00 0.00 H new ATOM 1406 N PRO A 91 -9.109 1.577 7.986 1.00 0.00 N ATOM 1407 CA PRO A 91 -8.829 1.914 9.393 1.00 0.00 C ATOM 1408 C PRO A 91 -9.860 1.324 10.385 1.00 0.00 C ATOM 1409 O PRO A 91 -10.155 1.925 11.426 1.00 0.00 O ATOM 1410 CB PRO A 91 -8.922 3.452 9.361 1.00 0.00 C ATOM 1411 CG PRO A 91 -9.722 3.813 8.130 1.00 0.00 C ATOM 1412 CD PRO A 91 -10.133 2.516 7.474 1.00 0.00 C ATOM 0 HA PRO A 91 -7.878 1.511 9.740 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -9.406 3.829 10.262 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -7.929 3.899 9.322 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -10.598 4.404 8.399 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -9.126 4.419 7.447 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -11.141 2.216 7.759 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.116 2.585 6.386 1.00 0.00 H new ATOM 1420 N SER A 92 -10.373 0.137 10.060 1.00 0.00 N ATOM 1421 CA SER A 92 -11.392 -0.525 10.883 1.00 0.00 C ATOM 1422 C SER A 92 -10.897 -1.863 11.429 1.00 0.00 C ATOM 1423 O SER A 92 -9.957 -2.450 10.896 1.00 0.00 O ATOM 1424 CB SER A 92 -12.668 -0.728 10.056 1.00 0.00 C ATOM 1425 OG SER A 92 -13.739 -1.192 10.864 1.00 0.00 O ATOM 0 H SER A 92 -10.100 -0.389 9.230 1.00 0.00 H new ATOM 0 HA SER A 92 -11.607 0.116 11.738 1.00 0.00 H new ATOM 0 HB2 SER A 92 -12.949 0.212 9.581 1.00 0.00 H new ATOM 0 HB3 SER A 92 -12.476 -1.444 9.257 1.00 0.00 H new ATOM 0 HG SER A 92 -14.539 -1.311 10.310 1.00 0.00 H new ATOM 1431 N GLY A 93 -11.545 -2.323 12.505 1.00 0.00 N ATOM 1432 CA GLY A 93 -11.189 -3.592 13.126 1.00 0.00 C ATOM 1433 C GLY A 93 -12.085 -4.737 12.675 1.00 0.00 C ATOM 1434 O GLY A 93 -12.184 -5.756 13.365 1.00 0.00 O ATOM 0 H GLY A 93 -12.316 -1.833 12.959 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -10.153 -3.831 12.887 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -11.251 -3.492 14.210 1.00 0.00 H new ATOM 1438 N LEU A 94 -12.736 -4.562 11.514 1.00 0.00 N ATOM 1439 CA LEU A 94 -13.629 -5.580 10.948 1.00 0.00 C ATOM 1440 C LEU A 94 -12.843 -6.556 10.067 1.00 0.00 C ATOM 1441 O LEU A 94 -11.796 -6.195 9.520 1.00 0.00 O ATOM 1442 CB LEU A 94 -14.747 -4.908 10.134 1.00 0.00 C ATOM 1443 CG LEU A 94 -16.021 -5.743 9.929 1.00 0.00 C ATOM 1444 CD1 LEU A 94 -16.977 -5.578 11.105 1.00 0.00 C ATOM 1445 CD2 LEU A 94 -16.706 -5.354 8.627 1.00 0.00 C ATOM 0 H LEU A 94 -12.658 -3.718 10.947 1.00 0.00 H new ATOM 0 HA LEU A 94 -14.078 -6.142 11.767 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -15.022 -3.977 10.630 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -14.348 -4.642 9.155 1.00 0.00 H new ATOM 0 HG LEU A 94 -15.734 -6.793 9.872 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -17.870 -6.179 10.935 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -16.487 -5.907 12.021 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -17.258 -4.529 11.201 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -17.606 -5.954 8.496 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -16.975 -4.298 8.659 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -16.028 -5.531 7.792 1.00 0.00 H new ATOM 1457 N SER A 95 -13.355 -7.786 9.937 1.00 0.00 N ATOM 1458 CA SER A 95 -12.687 -8.811 9.135 1.00 0.00 C ATOM 1459 C SER A 95 -13.585 -9.363 8.032 1.00 0.00 C ATOM 1460 O SER A 95 -14.814 -9.350 8.143 1.00 0.00 O ATOM 1461 CB SER A 95 -12.201 -9.954 10.024 1.00 0.00 C ATOM 1462 OG SER A 95 -13.241 -10.434 10.861 1.00 0.00 O ATOM 0 H SER A 95 -14.224 -8.092 10.375 1.00 0.00 H new ATOM 0 HA SER A 95 -11.834 -8.330 8.657 1.00 0.00 H new ATOM 0 HB2 SER A 95 -11.827 -10.767 9.402 1.00 0.00 H new ATOM 0 HB3 SER A 95 -11.367 -9.612 10.637 1.00 0.00 H new ATOM 0 HG SER A 95 -12.902 -11.166 11.417 1.00 0.00 H new ATOM 1468 N TYR A 96 -12.933 -9.847 6.967 1.00 0.00 N ATOM 1469 CA TYR A 96 -13.612 -10.418 5.801 1.00 0.00 C ATOM 1470 C TYR A 96 -12.968 -11.763 5.433 1.00 0.00 C ATOM 1471 O TYR A 96 -12.445 -12.453 6.314 1.00 0.00 O ATOM 1472 CB TYR A 96 -13.541 -9.432 4.615 1.00 0.00 C ATOM 1473 CG TYR A 96 -14.142 -8.059 4.873 1.00 0.00 C ATOM 1474 CD1 TYR A 96 -13.489 -7.129 5.677 1.00 0.00 C ATOM 1475 CD2 TYR A 96 -15.347 -7.685 4.289 1.00 0.00 C ATOM 1476 CE1 TYR A 96 -14.020 -5.877 5.897 1.00 0.00 C ATOM 1477 CE2 TYR A 96 -15.885 -6.429 4.505 1.00 0.00 C ATOM 1478 CZ TYR A 96 -15.217 -5.531 5.312 1.00 0.00 C ATOM 1479 OH TYR A 96 -15.749 -4.283 5.532 1.00 0.00 O ATOM 0 H TYR A 96 -11.916 -9.853 6.891 1.00 0.00 H new ATOM 0 HA TYR A 96 -14.661 -10.590 6.040 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -12.496 -9.305 4.331 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -14.051 -9.879 3.762 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -12.548 -7.394 6.137 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -15.871 -8.386 3.657 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -13.499 -5.170 6.526 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -16.822 -6.153 4.045 1.00 0.00 H new ATOM 0 HH TYR A 96 -15.155 -3.774 6.122 1.00 0.00 H new ATOM 1489 N GLN A 97 -13.006 -12.141 4.138 1.00 0.00 N ATOM 1490 CA GLN A 97 -12.408 -13.397 3.664 1.00 0.00 C ATOM 1491 C GLN A 97 -10.894 -13.409 3.896 1.00 0.00 C ATOM 1492 O GLN A 97 -10.345 -14.379 4.427 1.00 0.00 O ATOM 1493 CB GLN A 97 -12.714 -13.590 2.174 1.00 0.00 C ATOM 1494 CG GLN A 97 -14.037 -14.290 1.907 1.00 0.00 C ATOM 1495 CD GLN A 97 -14.306 -14.483 0.428 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -13.930 -15.499 -0.156 1.00 0.00 O ATOM 1497 NE2 GLN A 97 -14.961 -13.505 -0.187 1.00 0.00 N ATOM 0 H GLN A 97 -13.448 -11.589 3.403 1.00 0.00 H new ATOM 0 HA GLN A 97 -12.844 -14.219 4.232 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -12.723 -12.616 1.685 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.909 -14.167 1.719 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -14.036 -15.261 2.402 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -14.847 -13.708 2.347 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -15.254 -12.680 0.336 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -15.171 -13.579 -1.182 1.00 0.00 H new ATOM 1506 N SER A 98 -10.239 -12.316 3.489 1.00 0.00 N ATOM 1507 CA SER A 98 -8.793 -12.158 3.649 1.00 0.00 C ATOM 1508 C SER A 98 -8.470 -10.780 4.233 1.00 0.00 C ATOM 1509 O SER A 98 -8.084 -9.849 3.513 1.00 0.00 O ATOM 1510 CB SER A 98 -8.081 -12.364 2.303 1.00 0.00 C ATOM 1511 OG SER A 98 -8.180 -13.712 1.874 1.00 0.00 O ATOM 0 H SER A 98 -10.695 -11.521 3.042 1.00 0.00 H new ATOM 0 HA SER A 98 -8.432 -12.916 4.344 1.00 0.00 H new ATOM 0 HB2 SER A 98 -8.519 -11.707 1.552 1.00 0.00 H new ATOM 0 HB3 SER A 98 -7.031 -12.085 2.397 1.00 0.00 H new ATOM 0 HG SER A 98 -7.721 -13.816 1.015 1.00 0.00 H new ATOM 1517 N THR A 99 -8.658 -10.658 5.550 1.00 0.00 N ATOM 1518 CA THR A 99 -8.405 -9.405 6.255 1.00 0.00 C ATOM 1519 C THR A 99 -7.458 -9.606 7.439 1.00 0.00 C ATOM 1520 O THR A 99 -7.786 -10.310 8.400 1.00 0.00 O ATOM 1521 CB THR A 99 -9.734 -8.768 6.744 1.00 0.00 C ATOM 1522 OG1 THR A 99 -10.692 -8.775 5.680 1.00 0.00 O ATOM 1523 CG2 THR A 99 -9.540 -7.331 7.228 1.00 0.00 C ATOM 0 H THR A 99 -8.986 -11.416 6.148 1.00 0.00 H new ATOM 0 HA THR A 99 -7.926 -8.728 5.547 1.00 0.00 H new ATOM 0 HB THR A 99 -10.090 -9.363 7.585 1.00 0.00 H new ATOM 0 HG1 THR A 99 -10.599 -7.955 5.151 1.00 0.00 H new ATOM 0 HG21 THR A 99 -10.496 -6.927 7.560 1.00 0.00 H new ATOM 0 HG22 THR A 99 -8.833 -7.319 8.058 1.00 0.00 H new ATOM 0 HG23 THR A 99 -9.152 -6.721 6.412 1.00 0.00 H new ATOM 1531 N LEU A 100 -6.277 -8.983 7.347 1.00 0.00 N ATOM 1532 CA LEU A 100 -5.273 -9.038 8.405 1.00 0.00 C ATOM 1533 C LEU A 100 -5.328 -7.763 9.235 1.00 0.00 C ATOM 1534 O LEU A 100 -5.202 -6.659 8.697 1.00 0.00 O ATOM 1535 CB LEU A 100 -3.864 -9.161 7.806 1.00 0.00 C ATOM 1536 CG LEU A 100 -2.791 -9.955 8.598 1.00 0.00 C ATOM 1537 CD1 LEU A 100 -1.427 -9.347 8.332 1.00 0.00 C ATOM 1538 CD2 LEU A 100 -3.045 -9.994 10.109 1.00 0.00 C ATOM 0 H LEU A 100 -5.995 -8.429 6.538 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.484 -9.907 9.028 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -3.960 -9.623 6.823 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.481 -8.153 7.648 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.840 -10.986 8.249 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.668 -9.900 8.885 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -1.208 -9.398 7.266 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.424 -8.306 8.654 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -2.255 -10.566 10.596 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.053 -8.978 10.503 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -4.008 -10.466 10.304 1.00 0.00 H new ATOM 1550 N GLU A 101 -5.524 -7.923 10.540 1.00 0.00 N ATOM 1551 CA GLU A 101 -5.572 -6.779 11.451 1.00 0.00 C ATOM 1552 C GLU A 101 -4.167 -6.353 11.862 1.00 0.00 C ATOM 1553 O GLU A 101 -3.361 -7.164 12.328 1.00 0.00 O ATOM 1554 CB GLU A 101 -6.417 -7.100 12.691 1.00 0.00 C ATOM 1555 CG GLU A 101 -7.881 -7.387 12.382 1.00 0.00 C ATOM 1556 CD GLU A 101 -8.679 -7.740 13.620 1.00 0.00 C ATOM 1557 OE1 GLU A 101 -9.229 -6.816 14.257 1.00 0.00 O ATOM 1558 OE2 GLU A 101 -8.755 -8.942 13.955 1.00 0.00 O ATOM 0 H GLU A 101 -5.652 -8.829 10.991 1.00 0.00 H new ATOM 0 HA GLU A 101 -6.042 -5.950 10.921 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -5.987 -7.963 13.198 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -6.360 -6.261 13.385 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.326 -6.514 11.904 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.944 -8.208 11.668 1.00 0.00 H new ATOM 1565 N LEU A 102 -3.905 -5.063 11.676 1.00 0.00 N ATOM 1566 CA LEU A 102 -2.615 -4.460 11.994 1.00 0.00 C ATOM 1567 C LEU A 102 -2.783 -3.345 13.037 1.00 0.00 C ATOM 1568 O LEU A 102 -2.329 -2.205 12.857 1.00 0.00 O ATOM 1569 CB LEU A 102 -1.975 -3.932 10.708 1.00 0.00 C ATOM 1570 CG LEU A 102 -0.538 -4.401 10.439 1.00 0.00 C ATOM 1571 CD1 LEU A 102 -0.522 -5.790 9.808 1.00 0.00 C ATOM 1572 CD2 LEU A 102 0.185 -3.406 9.546 1.00 0.00 C ATOM 0 H LEU A 102 -4.585 -4.403 11.299 1.00 0.00 H new ATOM 0 HA LEU A 102 -1.957 -5.213 12.428 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.599 -4.229 9.865 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -1.982 -2.843 10.741 1.00 0.00 H new ATOM 0 HG LEU A 102 -0.017 -4.459 11.395 1.00 0.00 H new ATOM 0 HD11 LEU A 102 0.509 -6.096 9.629 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -1.000 -6.501 10.482 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -1.063 -5.766 8.862 1.00 0.00 H new ATOM 0 HD21 LEU A 102 1.202 -3.752 9.364 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -0.343 -3.318 8.597 1.00 0.00 H new ATOM 0 HD23 LEU A 102 0.215 -2.433 10.036 1.00 0.00 H new ATOM 1584 N GLY A 103 -3.491 -3.694 14.114 1.00 0.00 N ATOM 1585 CA GLY A 103 -3.736 -2.782 15.224 1.00 0.00 C ATOM 1586 C GLY A 103 -4.629 -1.615 14.858 1.00 0.00 C ATOM 1587 O GLY A 103 -5.815 -1.788 14.577 1.00 0.00 O ATOM 0 H GLY A 103 -3.908 -4.617 14.237 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.192 -3.335 16.045 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -2.782 -2.400 15.588 1.00 0.00 H new ATOM 1591 N GLU A 104 -4.022 -0.433 14.803 1.00 0.00 N ATOM 1592 CA GLU A 104 -4.728 0.826 14.485 1.00 0.00 C ATOM 1593 C GLU A 104 -5.331 0.836 13.065 1.00 0.00 C ATOM 1594 O GLU A 104 -6.063 1.763 12.702 1.00 0.00 O ATOM 1595 CB GLU A 104 -3.785 2.031 14.683 1.00 0.00 C ATOM 1596 CG GLU A 104 -2.470 1.968 13.901 1.00 0.00 C ATOM 1597 CD GLU A 104 -1.551 3.133 14.213 1.00 0.00 C ATOM 1598 OE1 GLU A 104 -1.677 4.183 13.550 1.00 0.00 O ATOM 1599 OE2 GLU A 104 -0.706 2.995 15.123 1.00 0.00 O ATOM 0 H GLU A 104 -3.024 -0.310 14.977 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.566 0.903 15.178 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.316 2.938 14.396 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.554 2.120 15.744 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -1.958 1.034 14.132 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.687 1.957 12.833 1.00 0.00 H new ATOM 1606 N LEU A 105 -5.019 -0.206 12.282 1.00 0.00 N ATOM 1607 CA LEU A 105 -5.515 -0.334 10.902 1.00 0.00 C ATOM 1608 C LEU A 105 -5.618 -1.803 10.492 1.00 0.00 C ATOM 1609 O LEU A 105 -4.983 -2.669 11.098 1.00 0.00 O ATOM 1610 CB LEU A 105 -4.617 0.452 9.909 1.00 0.00 C ATOM 1611 CG LEU A 105 -3.107 0.144 9.939 1.00 0.00 C ATOM 1612 CD1 LEU A 105 -2.759 -0.949 8.939 1.00 0.00 C ATOM 1613 CD2 LEU A 105 -2.302 1.402 9.649 1.00 0.00 C ATOM 0 H LEU A 105 -4.422 -0.977 12.582 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.514 0.099 10.867 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.982 0.263 8.899 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.750 1.517 10.102 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.852 -0.211 10.937 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.688 -1.150 8.977 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.308 -1.857 9.187 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -3.031 -0.624 7.935 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.238 1.167 9.674 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.566 1.784 8.663 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -2.524 2.158 10.402 1.00 0.00 H new ATOM 1625 N ALA A 106 -6.421 -2.063 9.459 1.00 0.00 N ATOM 1626 CA ALA A 106 -6.621 -3.414 8.940 1.00 0.00 C ATOM 1627 C ALA A 106 -6.252 -3.480 7.457 1.00 0.00 C ATOM 1628 O ALA A 106 -6.236 -2.457 6.764 1.00 0.00 O ATOM 1629 CB ALA A 106 -8.064 -3.850 9.149 1.00 0.00 C ATOM 0 H ALA A 106 -6.948 -1.345 8.961 1.00 0.00 H new ATOM 0 HA ALA A 106 -5.968 -4.095 9.486 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -8.200 -4.858 8.758 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -8.297 -3.839 10.214 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -8.731 -3.165 8.625 1.00 0.00 H new ATOM 1635 N MET A 107 -5.970 -4.694 6.986 1.00 0.00 N ATOM 1636 CA MET A 107 -5.594 -4.940 5.596 1.00 0.00 C ATOM 1637 C MET A 107 -6.541 -5.976 5.006 1.00 0.00 C ATOM 1638 O MET A 107 -6.826 -6.984 5.648 1.00 0.00 O ATOM 1639 CB MET A 107 -4.151 -5.461 5.542 1.00 0.00 C ATOM 1640 CG MET A 107 -3.495 -5.398 4.161 1.00 0.00 C ATOM 1641 SD MET A 107 -1.699 -5.246 4.257 1.00 0.00 S ATOM 1642 CE MET A 107 -1.509 -3.520 4.697 1.00 0.00 C ATOM 0 H MET A 107 -5.996 -5.537 7.560 1.00 0.00 H new ATOM 0 HA MET A 107 -5.660 -4.016 5.022 1.00 0.00 H new ATOM 0 HB2 MET A 107 -3.546 -4.885 6.242 1.00 0.00 H new ATOM 0 HB3 MET A 107 -4.140 -6.495 5.887 1.00 0.00 H new ATOM 0 HG2 MET A 107 -3.751 -6.296 3.599 1.00 0.00 H new ATOM 0 HG3 MET A 107 -3.899 -4.550 3.608 1.00 0.00 H new ATOM 0 HE1 MET A 107 -0.709 -3.417 5.430 1.00 0.00 H new ATOM 0 HE2 MET A 107 -1.262 -2.943 3.806 1.00 0.00 H new ATOM 0 HE3 MET A 107 -2.441 -3.148 5.123 1.00 0.00 H new ATOM 1652 N SER A 108 -7.030 -5.726 3.794 1.00 0.00 N ATOM 1653 CA SER A 108 -7.949 -6.642 3.124 1.00 0.00 C ATOM 1654 C SER A 108 -7.539 -6.814 1.673 1.00 0.00 C ATOM 1655 O SER A 108 -7.254 -5.831 0.981 1.00 0.00 O ATOM 1656 CB SER A 108 -9.389 -6.122 3.200 1.00 0.00 C ATOM 1657 OG SER A 108 -9.756 -5.824 4.535 1.00 0.00 O ATOM 0 H SER A 108 -6.803 -4.891 3.253 1.00 0.00 H new ATOM 0 HA SER A 108 -7.904 -7.606 3.630 1.00 0.00 H new ATOM 0 HB2 SER A 108 -9.489 -5.228 2.584 1.00 0.00 H new ATOM 0 HB3 SER A 108 -10.070 -6.868 2.791 1.00 0.00 H new ATOM 0 HG SER A 108 -10.678 -5.493 4.555 1.00 0.00 H new ATOM 1663 N THR A 109 -7.504 -8.064 1.228 1.00 0.00 N ATOM 1664 CA THR A 109 -7.111 -8.384 -0.142 1.00 0.00 C ATOM 1665 C THR A 109 -8.175 -9.243 -0.842 1.00 0.00 C ATOM 1666 O THR A 109 -7.894 -9.928 -1.833 1.00 0.00 O ATOM 1667 CB THR A 109 -5.738 -9.099 -0.156 1.00 0.00 C ATOM 1668 OG1 THR A 109 -5.801 -10.311 0.608 1.00 0.00 O ATOM 1669 CG2 THR A 109 -4.649 -8.193 0.418 1.00 0.00 C ATOM 0 H THR A 109 -7.744 -8.876 1.797 1.00 0.00 H new ATOM 0 HA THR A 109 -7.024 -7.448 -0.694 1.00 0.00 H new ATOM 0 HB THR A 109 -5.492 -9.335 -1.191 1.00 0.00 H new ATOM 0 HG1 THR A 109 -4.927 -10.755 0.590 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.693 -8.716 0.398 1.00 0.00 H new ATOM 0 HG22 THR A 109 -4.578 -7.285 -0.181 1.00 0.00 H new ATOM 0 HG23 THR A 109 -4.898 -7.931 1.446 1.00 0.00 H new ATOM 1677 N SER A 110 -9.408 -9.173 -0.319 1.00 0.00 N ATOM 1678 CA SER A 110 -10.540 -9.929 -0.854 1.00 0.00 C ATOM 1679 C SER A 110 -11.285 -9.156 -1.950 1.00 0.00 C ATOM 1680 O SER A 110 -11.667 -7.983 -1.777 1.00 0.00 O ATOM 1681 CB SER A 110 -11.510 -10.278 0.278 1.00 0.00 C ATOM 1682 OG SER A 110 -12.473 -11.231 -0.143 1.00 0.00 O ATOM 0 H SER A 110 -9.644 -8.591 0.485 1.00 0.00 H new ATOM 0 HA SER A 110 -10.143 -10.840 -1.303 1.00 0.00 H new ATOM 0 HB2 SER A 110 -10.953 -10.672 1.128 1.00 0.00 H new ATOM 0 HB3 SER A 110 -12.015 -9.374 0.619 1.00 0.00 H new ATOM 0 HG SER A 110 -12.038 -12.099 -0.277 1.00 0.00 H new ATOM 1688 N GLN A 111 -11.515 -9.832 -3.083 1.00 0.00 N ATOM 1689 CA GLN A 111 -12.253 -9.235 -4.205 1.00 0.00 C ATOM 1690 C GLN A 111 -13.673 -8.853 -3.745 1.00 0.00 C ATOM 1691 O GLN A 111 -14.283 -7.898 -4.248 1.00 0.00 O ATOM 1692 CB GLN A 111 -12.269 -10.200 -5.408 1.00 0.00 C ATOM 1693 CG GLN A 111 -13.075 -11.486 -5.212 1.00 0.00 C ATOM 1694 CD GLN A 111 -13.055 -12.379 -6.438 1.00 0.00 C ATOM 1695 OE1 GLN A 111 -12.183 -13.236 -6.582 1.00 0.00 O ATOM 1696 NE2 GLN A 111 -14.020 -12.181 -7.329 1.00 0.00 N ATOM 0 H GLN A 111 -11.202 -10.789 -3.247 1.00 0.00 H new ATOM 0 HA GLN A 111 -11.753 -8.323 -4.533 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.670 -9.669 -6.272 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -11.241 -10.470 -5.648 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -12.674 -12.035 -4.360 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -14.107 -11.231 -4.970 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -14.722 -11.459 -7.168 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -14.059 -12.751 -8.174 1.00 0.00 H new ATOM 1705 N ASP A 112 -14.152 -9.614 -2.744 1.00 0.00 N ATOM 1706 CA ASP A 112 -15.453 -9.402 -2.118 1.00 0.00 C ATOM 1707 C ASP A 112 -15.481 -8.036 -1.420 1.00 0.00 C ATOM 1708 O ASP A 112 -16.463 -7.299 -1.550 1.00 0.00 O ATOM 1709 CB ASP A 112 -15.735 -10.535 -1.128 1.00 0.00 C ATOM 1710 CG ASP A 112 -17.216 -10.728 -0.852 1.00 0.00 C ATOM 1711 OD1 ASP A 112 -17.734 -10.089 0.088 1.00 0.00 O ATOM 1712 OD2 ASP A 112 -17.857 -11.517 -1.578 1.00 0.00 O ATOM 0 H ASP A 112 -13.635 -10.399 -2.349 1.00 0.00 H new ATOM 0 HA ASP A 112 -16.233 -9.408 -2.879 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -15.320 -11.464 -1.520 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -15.220 -10.327 -0.190 1.00 0.00 H new ATOM 1717 N VAL A 113 -14.396 -7.701 -0.673 1.00 0.00 N ATOM 1718 CA VAL A 113 -14.296 -6.384 -0.022 1.00 0.00 C ATOM 1719 C VAL A 113 -14.295 -5.285 -1.078 1.00 0.00 C ATOM 1720 O VAL A 113 -14.986 -4.284 -0.917 1.00 0.00 O ATOM 1721 CB VAL A 113 -13.058 -6.202 0.923 1.00 0.00 C ATOM 1722 CG1 VAL A 113 -13.026 -7.275 1.982 1.00 0.00 C ATOM 1723 CG2 VAL A 113 -11.718 -6.164 0.196 1.00 0.00 C ATOM 0 H VAL A 113 -13.598 -8.316 -0.513 1.00 0.00 H new ATOM 0 HA VAL A 113 -15.172 -6.315 0.623 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.193 -5.223 1.383 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -12.158 -7.126 2.624 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -13.935 -7.222 2.582 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -12.962 -8.254 1.506 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -10.914 -6.036 0.921 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.572 -7.098 -0.346 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -11.709 -5.331 -0.507 1.00 0.00 H new ATOM 1733 N LEU A 114 -13.537 -5.510 -2.182 1.00 0.00 N ATOM 1734 CA LEU A 114 -13.451 -4.534 -3.289 1.00 0.00 C ATOM 1735 C LEU A 114 -14.837 -4.160 -3.835 1.00 0.00 C ATOM 1736 O LEU A 114 -15.176 -2.973 -3.914 1.00 0.00 O ATOM 1737 CB LEU A 114 -12.580 -5.079 -4.435 1.00 0.00 C ATOM 1738 CG LEU A 114 -11.060 -5.008 -4.230 1.00 0.00 C ATOM 1739 CD1 LEU A 114 -10.358 -5.914 -5.227 1.00 0.00 C ATOM 1740 CD2 LEU A 114 -10.544 -3.577 -4.378 1.00 0.00 C ATOM 0 H LEU A 114 -12.982 -6.354 -2.325 1.00 0.00 H new ATOM 0 HA LEU A 114 -12.991 -3.635 -2.879 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -12.853 -6.120 -4.607 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -12.828 -4.530 -5.344 1.00 0.00 H new ATOM 0 HG LEU A 114 -10.842 -5.344 -3.216 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -9.280 -5.857 -5.074 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.691 -6.942 -5.082 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.598 -5.594 -6.241 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -9.465 -3.562 -4.227 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.776 -3.208 -5.377 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -11.023 -2.939 -3.636 1.00 0.00 H new ATOM 1752 N PHE A 115 -15.640 -5.184 -4.184 1.00 0.00 N ATOM 1753 CA PHE A 115 -16.998 -4.967 -4.713 1.00 0.00 C ATOM 1754 C PHE A 115 -17.916 -4.322 -3.665 1.00 0.00 C ATOM 1755 O PHE A 115 -18.615 -3.338 -3.956 1.00 0.00 O ATOM 1756 CB PHE A 115 -17.607 -6.292 -5.189 1.00 0.00 C ATOM 1757 CG PHE A 115 -17.115 -6.745 -6.536 1.00 0.00 C ATOM 1758 CD1 PHE A 115 -17.763 -6.349 -7.695 1.00 0.00 C ATOM 1759 CD2 PHE A 115 -16.008 -7.573 -6.642 1.00 0.00 C ATOM 1760 CE1 PHE A 115 -17.318 -6.769 -8.934 1.00 0.00 C ATOM 1761 CE2 PHE A 115 -15.559 -7.997 -7.878 1.00 0.00 C ATOM 1762 CZ PHE A 115 -16.215 -7.594 -9.025 1.00 0.00 C ATOM 0 H PHE A 115 -15.372 -6.165 -4.109 1.00 0.00 H new ATOM 0 HA PHE A 115 -16.913 -4.284 -5.558 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -17.386 -7.066 -4.454 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -18.691 -6.189 -5.226 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -18.627 -5.704 -7.629 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -15.491 -7.890 -5.748 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -17.832 -6.452 -9.829 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -14.696 -8.643 -7.947 1.00 0.00 H new ATOM 0 HZ PHE A 115 -15.865 -7.924 -9.992 1.00 0.00 H new ATOM 1772 N ALA A 116 -17.871 -4.858 -2.430 1.00 0.00 N ATOM 1773 CA ALA A 116 -18.694 -4.365 -1.321 1.00 0.00 C ATOM 1774 C ALA A 116 -18.419 -2.890 -1.013 1.00 0.00 C ATOM 1775 O ALA A 116 -19.343 -2.076 -1.013 1.00 0.00 O ATOM 1776 CB ALA A 116 -18.466 -5.227 -0.083 1.00 0.00 C ATOM 0 H ALA A 116 -17.266 -5.640 -2.179 1.00 0.00 H new ATOM 0 HA ALA A 116 -19.739 -4.438 -1.622 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -19.080 -4.855 0.737 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -18.740 -6.259 -0.303 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -17.415 -5.183 0.202 1.00 0.00 H new ATOM 1782 N ILE A 117 -17.137 -2.544 -0.804 1.00 0.00 N ATOM 1783 CA ILE A 117 -16.743 -1.160 -0.495 1.00 0.00 C ATOM 1784 C ILE A 117 -17.051 -0.214 -1.649 1.00 0.00 C ATOM 1785 O ILE A 117 -17.538 0.899 -1.428 1.00 0.00 O ATOM 1786 CB ILE A 117 -15.234 -1.038 -0.087 1.00 0.00 C ATOM 1787 CG1 ILE A 117 -14.837 0.419 0.190 1.00 0.00 C ATOM 1788 CG2 ILE A 117 -14.289 -1.617 -1.145 1.00 0.00 C ATOM 1789 CD1 ILE A 117 -15.716 1.138 1.190 1.00 0.00 C ATOM 0 H ILE A 117 -16.359 -3.202 -0.843 1.00 0.00 H new ATOM 0 HA ILE A 117 -17.343 -0.866 0.366 1.00 0.00 H new ATOM 0 HB ILE A 117 -15.131 -1.623 0.827 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -13.809 0.438 0.552 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -14.854 0.970 -0.750 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -13.257 -1.506 -0.811 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.511 -2.674 -1.292 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -14.425 -1.083 -2.086 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -15.358 2.159 1.321 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -16.743 1.157 0.824 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -15.681 0.616 2.146 1.00 0.00 H new ATOM 1801 N ALA A 118 -16.733 -0.656 -2.866 1.00 0.00 N ATOM 1802 CA ALA A 118 -17.005 0.133 -4.061 1.00 0.00 C ATOM 1803 C ALA A 118 -18.504 0.442 -4.148 1.00 0.00 C ATOM 1804 O ALA A 118 -18.907 1.482 -4.678 1.00 0.00 O ATOM 1805 CB ALA A 118 -16.521 -0.591 -5.305 1.00 0.00 C ATOM 0 H ALA A 118 -16.287 -1.555 -3.047 1.00 0.00 H new ATOM 0 HA ALA A 118 -16.460 1.075 -3.996 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.734 0.016 -6.185 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -15.447 -0.761 -5.233 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -17.034 -1.549 -5.392 1.00 0.00 H new ATOM 1811 N ALA A 119 -19.317 -0.493 -3.613 1.00 0.00 N ATOM 1812 CA ALA A 119 -20.771 -0.327 -3.539 1.00 0.00 C ATOM 1813 C ALA A 119 -21.145 0.446 -2.278 1.00 0.00 C ATOM 1814 O ALA A 119 -22.237 1.015 -2.178 1.00 0.00 O ATOM 1815 CB ALA A 119 -21.465 -1.677 -3.556 1.00 0.00 C ATOM 0 H ALA A 119 -18.981 -1.374 -3.225 1.00 0.00 H new ATOM 0 HA ALA A 119 -21.101 0.238 -4.411 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -22.544 -1.532 -3.500 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -21.217 -2.202 -4.478 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -21.134 -2.267 -2.702 1.00 0.00 H new ATOM 1821 N GLY A 120 -20.212 0.445 -1.328 1.00 0.00 N ATOM 1822 CA GLY A 120 -20.377 1.157 -0.080 1.00 0.00 C ATOM 1823 C GLY A 120 -20.807 0.293 1.088 1.00 0.00 C ATOM 1824 O GLY A 120 -21.312 0.810 2.089 1.00 0.00 O ATOM 0 H GLY A 120 -19.325 -0.051 -1.410 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -19.435 1.644 0.173 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -21.115 1.946 -0.222 1.00 0.00 H new ATOM 1828 N THR A 121 -20.607 -1.014 0.959 1.00 0.00 N ATOM 1829 CA THR A 121 -20.984 -1.962 2.004 1.00 0.00 C ATOM 1830 C THR A 121 -19.760 -2.597 2.686 1.00 0.00 C ATOM 1831 O THR A 121 -19.907 -3.531 3.484 1.00 0.00 O ATOM 1832 CB THR A 121 -21.908 -3.063 1.423 1.00 0.00 C ATOM 1833 OG1 THR A 121 -21.185 -3.898 0.509 1.00 0.00 O ATOM 1834 CG2 THR A 121 -23.092 -2.436 0.695 1.00 0.00 C ATOM 0 H THR A 121 -20.184 -1.444 0.137 1.00 0.00 H new ATOM 0 HA THR A 121 -21.524 -1.403 2.768 1.00 0.00 H new ATOM 0 HB THR A 121 -22.271 -3.668 2.254 1.00 0.00 H new ATOM 0 HG1 THR A 121 -21.200 -4.824 0.830 1.00 0.00 H new ATOM 0 HG21 THR A 121 -23.730 -3.223 0.293 1.00 0.00 H new ATOM 0 HG22 THR A 121 -23.665 -1.824 1.392 1.00 0.00 H new ATOM 0 HG23 THR A 121 -22.728 -1.812 -0.121 1.00 0.00 H new ATOM 1842 N GLY A 122 -18.557 -2.078 2.383 1.00 0.00 N ATOM 1843 CA GLY A 122 -17.342 -2.604 2.975 1.00 0.00 C ATOM 1844 C GLY A 122 -16.893 -1.814 4.203 1.00 0.00 C ATOM 1845 O GLY A 122 -17.736 -1.451 5.028 1.00 0.00 O ATOM 0 H GLY A 122 -18.414 -1.302 1.736 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -17.501 -3.645 3.256 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -16.546 -2.593 2.230 1.00 0.00 H new ATOM 1849 N PRO A 123 -15.564 -1.528 4.361 1.00 0.00 N ATOM 1850 CA PRO A 123 -15.027 -0.782 5.518 1.00 0.00 C ATOM 1851 C PRO A 123 -15.232 0.732 5.417 1.00 0.00 C ATOM 1852 O PRO A 123 -15.596 1.252 4.359 1.00 0.00 O ATOM 1853 CB PRO A 123 -13.528 -1.144 5.507 1.00 0.00 C ATOM 1854 CG PRO A 123 -13.343 -2.148 4.411 1.00 0.00 C ATOM 1855 CD PRO A 123 -14.465 -1.912 3.453 1.00 0.00 C ATOM 0 HA PRO A 123 -15.539 -1.051 6.442 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -12.916 -0.259 5.330 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -13.221 -1.557 6.468 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -12.377 -2.020 3.922 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -13.370 -3.165 4.803 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -14.232 -1.124 2.737 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -14.705 -2.805 2.876 1.00 0.00 H new ATOM 1863 N GLU A 124 -14.997 1.418 6.551 1.00 0.00 N ATOM 1864 CA GLU A 124 -15.133 2.883 6.683 1.00 0.00 C ATOM 1865 C GLU A 124 -14.396 3.629 5.554 1.00 0.00 C ATOM 1866 O GLU A 124 -15.002 4.394 4.797 1.00 0.00 O ATOM 1867 CB GLU A 124 -14.588 3.289 8.073 1.00 0.00 C ATOM 1868 CG GLU A 124 -14.509 4.790 8.341 1.00 0.00 C ATOM 1869 CD GLU A 124 -15.201 5.190 9.629 1.00 0.00 C ATOM 1870 OE1 GLU A 124 -14.533 5.200 10.684 1.00 0.00 O ATOM 1871 OE2 GLU A 124 -16.411 5.496 9.582 1.00 0.00 O ATOM 0 H GLU A 124 -14.703 0.964 7.416 1.00 0.00 H new ATOM 0 HA GLU A 124 -16.183 3.162 6.596 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -15.219 2.835 8.837 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -13.591 2.865 8.190 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -13.463 5.093 8.386 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -14.961 5.328 7.508 1.00 0.00 H new ATOM 1878 N LYS A 125 -13.094 3.375 5.465 1.00 0.00 N ATOM 1879 CA LYS A 125 -12.217 3.986 4.459 1.00 0.00 C ATOM 1880 C LYS A 125 -11.269 2.923 3.941 1.00 0.00 C ATOM 1881 O LYS A 125 -10.999 1.959 4.647 1.00 0.00 O ATOM 1882 CB LYS A 125 -11.405 5.158 5.049 1.00 0.00 C ATOM 1883 CG LYS A 125 -12.239 6.228 5.751 1.00 0.00 C ATOM 1884 CD LYS A 125 -12.921 7.167 4.765 1.00 0.00 C ATOM 1885 CE LYS A 125 -14.384 7.362 5.120 1.00 0.00 C ATOM 1886 NZ LYS A 125 -14.976 8.538 4.425 1.00 0.00 N ATOM 0 H LYS A 125 -12.609 2.734 6.093 1.00 0.00 H new ATOM 0 HA LYS A 125 -12.833 4.384 3.652 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -10.681 4.758 5.759 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -10.838 5.629 4.246 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -12.994 5.747 6.373 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -11.598 6.806 6.417 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -12.412 8.131 4.764 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -12.839 6.762 3.756 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -14.944 6.465 4.855 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -14.481 7.492 6.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -15.976 8.634 4.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -14.459 9.398 4.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -14.907 8.404 3.396 1.00 0.00 H new ATOM 1900 N SER A 126 -10.761 3.081 2.717 1.00 0.00 N ATOM 1901 CA SER A 126 -9.853 2.081 2.154 1.00 0.00 C ATOM 1902 C SER A 126 -8.837 2.685 1.183 1.00 0.00 C ATOM 1903 O SER A 126 -8.997 3.813 0.709 1.00 0.00 O ATOM 1904 CB SER A 126 -10.656 0.984 1.436 1.00 0.00 C ATOM 1905 OG SER A 126 -11.414 0.219 2.356 1.00 0.00 O ATOM 0 H SER A 126 -10.958 3.875 2.108 1.00 0.00 H new ATOM 0 HA SER A 126 -9.296 1.656 2.989 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.321 1.438 0.702 1.00 0.00 H new ATOM 0 HB3 SER A 126 -9.976 0.331 0.889 1.00 0.00 H new ATOM 0 HG SER A 126 -11.916 -0.470 1.873 1.00 0.00 H new ATOM 1911 N LEU A 127 -7.789 1.898 0.904 1.00 0.00 N ATOM 1912 CA LEU A 127 -6.729 2.271 -0.031 1.00 0.00 C ATOM 1913 C LEU A 127 -6.508 1.123 -1.010 1.00 0.00 C ATOM 1914 O LEU A 127 -6.100 0.025 -0.607 1.00 0.00 O ATOM 1915 CB LEU A 127 -5.414 2.616 0.712 1.00 0.00 C ATOM 1916 CG LEU A 127 -4.125 2.625 -0.130 1.00 0.00 C ATOM 1917 CD1 LEU A 127 -3.855 4.015 -0.689 1.00 0.00 C ATOM 1918 CD2 LEU A 127 -2.941 2.140 0.696 1.00 0.00 C ATOM 0 H LEU A 127 -7.656 0.979 1.326 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.035 3.165 -0.574 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.529 3.599 1.168 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.285 1.901 1.524 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.262 1.942 -0.968 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.940 3.998 -1.280 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -4.689 4.322 -1.320 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -3.743 4.722 0.133 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.040 2.154 0.083 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.805 2.795 1.556 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.130 1.123 1.041 1.00 0.00 H new ATOM 1930 N ILE A 128 -6.800 1.380 -2.286 1.00 0.00 N ATOM 1931 CA ILE A 128 -6.609 0.384 -3.336 1.00 0.00 C ATOM 1932 C ILE A 128 -5.284 0.641 -4.047 1.00 0.00 C ATOM 1933 O ILE A 128 -5.137 1.607 -4.809 1.00 0.00 O ATOM 1934 CB ILE A 128 -7.790 0.332 -4.347 1.00 0.00 C ATOM 1935 CG1 ILE A 128 -8.232 1.748 -4.794 1.00 0.00 C ATOM 1936 CG2 ILE A 128 -8.953 -0.442 -3.722 1.00 0.00 C ATOM 1937 CD1 ILE A 128 -9.205 1.758 -5.956 1.00 0.00 C ATOM 0 H ILE A 128 -7.170 2.272 -2.615 1.00 0.00 H new ATOM 0 HA ILE A 128 -6.583 -0.596 -2.860 1.00 0.00 H new ATOM 0 HB ILE A 128 -7.456 -0.184 -5.247 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.691 2.258 -3.947 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.348 2.322 -5.070 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.784 -0.482 -4.426 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -8.630 -1.456 -3.485 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -9.275 0.059 -2.809 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -9.463 2.787 -6.206 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.744 1.280 -6.820 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.108 1.214 -5.679 1.00 0.00 H new ATOM 1949 N SER A 129 -4.330 -0.242 -3.778 1.00 0.00 N ATOM 1950 CA SER A 129 -2.989 -0.120 -4.325 1.00 0.00 C ATOM 1951 C SER A 129 -2.586 -1.398 -5.063 1.00 0.00 C ATOM 1952 O SER A 129 -2.564 -2.481 -4.478 1.00 0.00 O ATOM 1953 CB SER A 129 -2.012 0.216 -3.183 1.00 0.00 C ATOM 1954 OG SER A 129 -1.797 -0.899 -2.331 1.00 0.00 O ATOM 0 H SER A 129 -4.465 -1.056 -3.179 1.00 0.00 H new ATOM 0 HA SER A 129 -2.960 0.687 -5.057 1.00 0.00 H new ATOM 0 HB2 SER A 129 -1.060 0.542 -3.602 1.00 0.00 H new ATOM 0 HB3 SER A 129 -2.406 1.049 -2.600 1.00 0.00 H new ATOM 0 HG SER A 129 -1.981 -1.727 -2.822 1.00 0.00 H new ATOM 1960 N LEU A 130 -2.250 -1.251 -6.353 1.00 0.00 N ATOM 1961 CA LEU A 130 -1.859 -2.378 -7.211 1.00 0.00 C ATOM 1962 C LEU A 130 -0.518 -2.982 -6.774 1.00 0.00 C ATOM 1963 O LEU A 130 0.517 -2.301 -6.770 1.00 0.00 O ATOM 1964 CB LEU A 130 -1.774 -1.914 -8.675 1.00 0.00 C ATOM 1965 CG LEU A 130 -1.960 -3.011 -9.736 1.00 0.00 C ATOM 1966 CD1 LEU A 130 -3.437 -3.228 -10.044 1.00 0.00 C ATOM 1967 CD2 LEU A 130 -1.197 -2.657 -11.004 1.00 0.00 C ATOM 0 H LEU A 130 -2.242 -0.349 -6.830 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.620 -3.153 -7.116 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.530 -1.146 -8.837 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.803 -1.444 -8.832 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.559 -3.942 -9.336 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.541 -4.009 -10.797 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.958 -3.529 -9.135 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.870 -2.301 -10.420 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.339 -3.443 -11.745 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.569 -1.713 -11.401 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.136 -2.561 -10.775 1.00 0.00 H new ATOM 1979 N GLY A 131 -0.572 -4.263 -6.371 1.00 0.00 N ATOM 1980 CA GLY A 131 0.615 -4.995 -5.942 1.00 0.00 C ATOM 1981 C GLY A 131 1.189 -4.531 -4.612 1.00 0.00 C ATOM 1982 O GLY A 131 0.808 -3.477 -4.096 1.00 0.00 O ATOM 0 H GLY A 131 -1.433 -4.808 -6.336 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.368 -6.054 -5.868 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.383 -4.900 -6.709 1.00 0.00 H new ATOM 1986 N TYR A 132 2.108 -5.336 -4.071 1.00 0.00 N ATOM 1987 CA TYR A 132 2.777 -5.025 -2.805 1.00 0.00 C ATOM 1988 C TYR A 132 4.295 -5.121 -2.951 1.00 0.00 C ATOM 1989 O TYR A 132 4.814 -5.521 -4.003 1.00 0.00 O ATOM 1990 CB TYR A 132 2.314 -5.952 -1.653 1.00 0.00 C ATOM 1991 CG TYR A 132 2.287 -7.444 -1.961 1.00 0.00 C ATOM 1992 CD1 TYR A 132 1.287 -8.009 -2.748 1.00 0.00 C ATOM 1993 CD2 TYR A 132 3.261 -8.287 -1.439 1.00 0.00 C ATOM 1994 CE1 TYR A 132 1.265 -9.367 -3.006 1.00 0.00 C ATOM 1995 CE2 TYR A 132 3.243 -9.643 -1.689 1.00 0.00 C ATOM 1996 CZ TYR A 132 2.245 -10.179 -2.473 1.00 0.00 C ATOM 1997 OH TYR A 132 2.224 -11.533 -2.724 1.00 0.00 O ATOM 0 H TYR A 132 2.407 -6.214 -4.494 1.00 0.00 H new ATOM 0 HA TYR A 132 2.498 -4.002 -2.552 1.00 0.00 H new ATOM 0 HB2 TYR A 132 2.970 -5.790 -0.798 1.00 0.00 H new ATOM 0 HB3 TYR A 132 1.313 -5.647 -1.349 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.516 -7.376 -3.163 1.00 0.00 H new ATOM 0 HD2 TYR A 132 4.047 -7.872 -0.826 1.00 0.00 H new ATOM 0 HE1 TYR A 132 0.485 -9.790 -3.621 1.00 0.00 H new ATOM 0 HE2 TYR A 132 4.008 -10.282 -1.272 1.00 0.00 H new ATOM 0 HH TYR A 132 1.357 -11.781 -3.109 1.00 0.00 H new ATOM 2007 N ALA A 133 4.984 -4.735 -1.879 1.00 0.00 N ATOM 2008 CA ALA A 133 6.431 -4.779 -1.815 1.00 0.00 C ATOM 2009 C ALA A 133 6.862 -5.866 -0.850 1.00 0.00 C ATOM 2010 O ALA A 133 6.340 -5.950 0.267 1.00 0.00 O ATOM 2011 CB ALA A 133 6.963 -3.435 -1.377 1.00 0.00 C ATOM 0 H ALA A 133 4.545 -4.382 -1.029 1.00 0.00 H new ATOM 0 HA ALA A 133 6.836 -5.006 -2.801 1.00 0.00 H new ATOM 0 HB1 ALA A 133 8.051 -3.472 -1.330 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.656 -2.672 -2.092 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.566 -3.190 -0.392 1.00 0.00 H new ATOM 2017 N GLY A 134 7.808 -6.692 -1.282 1.00 0.00 N ATOM 2018 CA GLY A 134 8.274 -7.781 -0.444 1.00 0.00 C ATOM 2019 C GLY A 134 9.780 -7.855 -0.334 1.00 0.00 C ATOM 2020 O GLY A 134 10.498 -7.570 -1.298 1.00 0.00 O ATOM 0 H GLY A 134 8.259 -6.628 -2.194 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.850 -7.668 0.554 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.900 -8.723 -0.845 1.00 0.00 H new ATOM 2024 N TRP A 135 10.247 -8.241 0.855 1.00 0.00 N ATOM 2025 CA TRP A 135 11.672 -8.377 1.132 1.00 0.00 C ATOM 2026 C TRP A 135 11.994 -9.787 1.592 1.00 0.00 C ATOM 2027 O TRP A 135 11.302 -10.342 2.452 1.00 0.00 O ATOM 2028 CB TRP A 135 12.119 -7.385 2.208 1.00 0.00 C ATOM 2029 CG TRP A 135 12.143 -5.960 1.743 1.00 0.00 C ATOM 2030 CD1 TRP A 135 13.247 -5.237 1.401 1.00 0.00 C ATOM 2031 CD2 TRP A 135 11.018 -5.084 1.571 1.00 0.00 C ATOM 2032 NE1 TRP A 135 12.883 -3.968 1.023 1.00 0.00 N ATOM 2033 CE2 TRP A 135 11.521 -3.849 1.119 1.00 0.00 C ATOM 2034 CE3 TRP A 135 9.636 -5.221 1.752 1.00 0.00 C ATOM 2035 CZ2 TRP A 135 10.695 -2.763 0.848 1.00 0.00 C ATOM 2036 CZ3 TRP A 135 8.819 -4.140 1.482 1.00 0.00 C ATOM 2037 CH2 TRP A 135 9.351 -2.926 1.034 1.00 0.00 C ATOM 0 H TRP A 135 9.647 -8.467 1.649 1.00 0.00 H new ATOM 0 HA TRP A 135 12.208 -8.165 0.207 1.00 0.00 H new ATOM 0 HB2 TRP A 135 11.450 -7.467 3.065 1.00 0.00 H new ATOM 0 HB3 TRP A 135 13.115 -7.662 2.553 1.00 0.00 H new ATOM 0 HD1 TRP A 135 14.261 -5.608 1.424 1.00 0.00 H new ATOM 0 HE1 TRP A 135 13.522 -3.233 0.720 1.00 0.00 H new ATOM 0 HE3 TRP A 135 9.217 -6.155 2.096 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 11.102 -1.824 0.503 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 7.752 -4.234 1.619 1.00 0.00 H new ATOM 0 HH2 TRP A 135 8.685 -2.100 0.831 1.00 0.00 H new ATOM 2048 N GLU A 136 13.056 -10.349 1.011 1.00 0.00 N ATOM 2049 CA GLU A 136 13.525 -11.695 1.346 1.00 0.00 C ATOM 2050 C GLU A 136 14.382 -11.659 2.612 1.00 0.00 C ATOM 2051 O GLU A 136 14.894 -10.599 2.982 1.00 0.00 O ATOM 2052 CB GLU A 136 14.330 -12.283 0.182 1.00 0.00 C ATOM 2053 CG GLU A 136 13.475 -12.726 -0.997 1.00 0.00 C ATOM 2054 CD GLU A 136 14.299 -13.301 -2.131 1.00 0.00 C ATOM 2055 OE1 GLU A 136 14.713 -12.524 -3.018 1.00 0.00 O ATOM 2056 OE2 GLU A 136 14.531 -14.528 -2.134 1.00 0.00 O ATOM 0 H GLU A 136 13.615 -9.884 0.295 1.00 0.00 H new ATOM 0 HA GLU A 136 12.657 -12.329 1.528 1.00 0.00 H new ATOM 0 HB2 GLU A 136 15.049 -11.539 -0.162 1.00 0.00 H new ATOM 0 HB3 GLU A 136 14.903 -13.137 0.544 1.00 0.00 H new ATOM 0 HG2 GLU A 136 12.757 -13.473 -0.660 1.00 0.00 H new ATOM 0 HG3 GLU A 136 12.901 -11.875 -1.365 1.00 0.00 H new ATOM 2063 N ALA A 137 14.517 -12.817 3.281 1.00 0.00 N ATOM 2064 CA ALA A 137 15.312 -12.936 4.517 1.00 0.00 C ATOM 2065 C ALA A 137 16.707 -12.322 4.358 1.00 0.00 C ATOM 2066 O ALA A 137 17.447 -12.682 3.436 1.00 0.00 O ATOM 2067 CB ALA A 137 15.429 -14.399 4.924 1.00 0.00 C ATOM 0 H ALA A 137 14.082 -13.691 2.984 1.00 0.00 H new ATOM 0 HA ALA A 137 14.793 -12.381 5.299 1.00 0.00 H new ATOM 0 HB1 ALA A 137 16.018 -14.476 5.838 1.00 0.00 H new ATOM 0 HB2 ALA A 137 14.434 -14.809 5.098 1.00 0.00 H new ATOM 0 HB3 ALA A 137 15.919 -14.960 4.128 1.00 0.00 H new ATOM 2073 N GLY A 138 17.049 -11.394 5.260 1.00 0.00 N ATOM 2074 CA GLY A 138 18.349 -10.731 5.205 1.00 0.00 C ATOM 2075 C GLY A 138 18.385 -9.481 4.329 1.00 0.00 C ATOM 2076 O GLY A 138 19.202 -8.588 4.572 1.00 0.00 O ATOM 0 H GLY A 138 16.449 -11.091 6.027 1.00 0.00 H new ATOM 0 HA2 GLY A 138 18.647 -10.459 6.217 1.00 0.00 H new ATOM 0 HA3 GLY A 138 19.089 -11.440 4.835 1.00 0.00 H new ATOM 2080 N GLN A 139 17.497 -9.408 3.317 1.00 0.00 N ATOM 2081 CA GLN A 139 17.444 -8.269 2.379 1.00 0.00 C ATOM 2082 C GLN A 139 17.207 -6.924 3.090 1.00 0.00 C ATOM 2083 O GLN A 139 17.939 -5.956 2.846 1.00 0.00 O ATOM 2084 CB GLN A 139 16.356 -8.510 1.321 1.00 0.00 C ATOM 2085 CG GLN A 139 16.677 -7.914 -0.043 1.00 0.00 C ATOM 2086 CD GLN A 139 15.584 -8.170 -1.062 1.00 0.00 C ATOM 2087 OE1 GLN A 139 15.602 -9.178 -1.769 1.00 0.00 O ATOM 2088 NE2 GLN A 139 14.625 -7.255 -1.144 1.00 0.00 N ATOM 0 H GLN A 139 16.802 -10.130 3.128 1.00 0.00 H new ATOM 0 HA GLN A 139 18.419 -8.204 1.897 1.00 0.00 H new ATOM 0 HB2 GLN A 139 16.203 -9.583 1.210 1.00 0.00 H new ATOM 0 HB3 GLN A 139 15.416 -8.089 1.678 1.00 0.00 H new ATOM 0 HG2 GLN A 139 16.828 -6.839 0.060 1.00 0.00 H new ATOM 0 HG3 GLN A 139 17.614 -8.334 -0.408 1.00 0.00 H new ATOM 0 HE21 GLN A 139 14.650 -6.435 -0.538 1.00 0.00 H new ATOM 0 HE22 GLN A 139 13.864 -7.373 -1.813 1.00 0.00 H new ATOM 2097 N LEU A 140 16.199 -6.874 3.977 1.00 0.00 N ATOM 2098 CA LEU A 140 15.870 -5.647 4.716 1.00 0.00 C ATOM 2099 C LEU A 140 17.002 -5.272 5.681 1.00 0.00 C ATOM 2100 O LEU A 140 17.440 -4.121 5.697 1.00 0.00 O ATOM 2101 CB LEU A 140 14.518 -5.812 5.459 1.00 0.00 C ATOM 2102 CG LEU A 140 13.816 -4.535 6.009 1.00 0.00 C ATOM 2103 CD1 LEU A 140 14.407 -4.113 7.348 1.00 0.00 C ATOM 2104 CD2 LEU A 140 13.866 -3.370 5.020 1.00 0.00 C ATOM 0 H LEU A 140 15.599 -7.669 4.198 1.00 0.00 H new ATOM 0 HA LEU A 140 15.764 -4.828 4.005 1.00 0.00 H new ATOM 0 HB2 LEU A 140 13.824 -6.306 4.780 1.00 0.00 H new ATOM 0 HB3 LEU A 140 14.680 -6.489 6.297 1.00 0.00 H new ATOM 0 HG LEU A 140 12.768 -4.798 6.154 1.00 0.00 H new ATOM 0 HD11 LEU A 140 13.896 -3.219 7.706 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.279 -4.918 8.072 1.00 0.00 H new ATOM 0 HD13 LEU A 140 15.469 -3.900 7.226 1.00 0.00 H new ATOM 0 HD21 LEU A 140 13.363 -2.505 5.451 1.00 0.00 H new ATOM 0 HD22 LEU A 140 14.905 -3.117 4.808 1.00 0.00 H new ATOM 0 HD23 LEU A 140 13.366 -3.656 4.095 1.00 0.00 H new ATOM 2116 N GLU A 141 17.461 -6.252 6.481 1.00 0.00 N ATOM 2117 CA GLU A 141 18.578 -6.046 7.425 1.00 0.00 C ATOM 2118 C GLU A 141 19.836 -5.566 6.678 1.00 0.00 C ATOM 2119 O GLU A 141 20.638 -4.792 7.215 1.00 0.00 O ATOM 2120 CB GLU A 141 18.873 -7.347 8.182 1.00 0.00 C ATOM 2121 CG GLU A 141 19.430 -7.133 9.584 1.00 0.00 C ATOM 2122 CD GLU A 141 19.710 -8.438 10.304 1.00 0.00 C ATOM 2123 OE1 GLU A 141 20.842 -8.953 10.181 1.00 0.00 O ATOM 2124 OE2 GLU A 141 18.799 -8.945 10.992 1.00 0.00 O ATOM 0 H GLU A 141 17.076 -7.196 6.493 1.00 0.00 H new ATOM 0 HA GLU A 141 18.290 -5.277 8.142 1.00 0.00 H new ATOM 0 HB2 GLU A 141 17.956 -7.931 8.251 1.00 0.00 H new ATOM 0 HB3 GLU A 141 19.584 -7.938 7.605 1.00 0.00 H new ATOM 0 HG2 GLU A 141 20.350 -6.552 9.521 1.00 0.00 H new ATOM 0 HG3 GLU A 141 18.721 -6.545 10.167 1.00 0.00 H new ATOM 2131 N ALA A 142 19.969 -6.024 5.421 1.00 0.00 N ATOM 2132 CA ALA A 142 21.085 -5.660 4.544 1.00 0.00 C ATOM 2133 C ALA A 142 21.008 -4.186 4.134 1.00 0.00 C ATOM 2134 O ALA A 142 21.985 -3.442 4.277 1.00 0.00 O ATOM 2135 CB ALA A 142 21.070 -6.546 3.308 1.00 0.00 C ATOM 0 H ALA A 142 19.300 -6.660 4.987 1.00 0.00 H new ATOM 0 HA ALA A 142 22.016 -5.809 5.090 1.00 0.00 H new ATOM 0 HB1 ALA A 142 21.900 -6.275 2.656 1.00 0.00 H new ATOM 0 HB2 ALA A 142 21.169 -7.589 3.607 1.00 0.00 H new ATOM 0 HB3 ALA A 142 20.130 -6.410 2.774 1.00 0.00 H new ATOM 2141 N GLU A 143 19.822 -3.771 3.652 1.00 0.00 N ATOM 2142 CA GLU A 143 19.586 -2.387 3.218 1.00 0.00 C ATOM 2143 C GLU A 143 19.520 -1.432 4.425 1.00 0.00 C ATOM 2144 O GLU A 143 19.817 -0.243 4.303 1.00 0.00 O ATOM 2145 CB GLU A 143 18.306 -2.305 2.361 1.00 0.00 C ATOM 2146 CG GLU A 143 17.013 -2.493 3.125 1.00 0.00 C ATOM 2147 CD GLU A 143 15.924 -3.126 2.285 1.00 0.00 C ATOM 2148 OE1 GLU A 143 16.024 -4.337 1.997 1.00 0.00 O ATOM 2149 OE2 GLU A 143 14.973 -2.409 1.909 1.00 0.00 O ATOM 0 H GLU A 143 19.010 -4.380 3.554 1.00 0.00 H new ATOM 0 HA GLU A 143 20.426 -2.070 2.600 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.280 -1.335 1.865 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.362 -3.061 1.578 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.200 -3.116 3.999 1.00 0.00 H new ATOM 0 HG3 GLU A 143 16.668 -1.526 3.491 1.00 0.00 H new ATOM 2156 N LEU A 144 19.126 -1.984 5.585 1.00 0.00 N ATOM 2157 CA LEU A 144 19.023 -1.238 6.834 1.00 0.00 C ATOM 2158 C LEU A 144 20.415 -0.976 7.425 1.00 0.00 C ATOM 2159 O LEU A 144 20.671 0.098 7.976 1.00 0.00 O ATOM 2160 CB LEU A 144 18.164 -2.049 7.808 1.00 0.00 C ATOM 2161 CG LEU A 144 17.586 -1.298 9.006 1.00 0.00 C ATOM 2162 CD1 LEU A 144 16.304 -0.565 8.633 1.00 0.00 C ATOM 2163 CD2 LEU A 144 17.334 -2.284 10.129 1.00 0.00 C ATOM 0 H LEU A 144 18.870 -2.967 5.675 1.00 0.00 H new ATOM 0 HA LEU A 144 18.559 -0.269 6.650 1.00 0.00 H new ATOM 0 HB2 LEU A 144 17.336 -2.485 7.249 1.00 0.00 H new ATOM 0 HB3 LEU A 144 18.766 -2.876 8.184 1.00 0.00 H new ATOM 0 HG LEU A 144 18.303 -0.545 9.334 1.00 0.00 H new ATOM 0 HD11 LEU A 144 15.917 -0.040 9.507 1.00 0.00 H new ATOM 0 HD12 LEU A 144 16.513 0.154 7.841 1.00 0.00 H new ATOM 0 HD13 LEU A 144 15.562 -1.284 8.284 1.00 0.00 H new ATOM 0 HD21 LEU A 144 16.921 -1.758 10.990 1.00 0.00 H new ATOM 0 HD22 LEU A 144 16.627 -3.043 9.795 1.00 0.00 H new ATOM 0 HD23 LEU A 144 18.272 -2.761 10.412 1.00 0.00 H new ATOM 2175 N SER A 145 21.305 -1.979 7.299 1.00 0.00 N ATOM 2176 CA SER A 145 22.686 -1.878 7.786 1.00 0.00 C ATOM 2177 C SER A 145 23.533 -1.050 6.814 1.00 0.00 C ATOM 2178 O SER A 145 24.491 -0.384 7.214 1.00 0.00 O ATOM 2179 CB SER A 145 23.292 -3.272 7.956 1.00 0.00 C ATOM 2180 OG SER A 145 22.593 -4.015 8.940 1.00 0.00 O ATOM 0 H SER A 145 21.085 -2.873 6.860 1.00 0.00 H new ATOM 0 HA SER A 145 22.677 -1.379 8.755 1.00 0.00 H new ATOM 0 HB2 SER A 145 23.262 -3.804 7.005 1.00 0.00 H new ATOM 0 HB3 SER A 145 24.341 -3.184 8.239 1.00 0.00 H new ATOM 0 HG SER A 145 21.795 -4.418 8.539 1.00 0.00 H new ATOM 2186 N ASP A 146 23.148 -1.118 5.533 1.00 0.00 N ATOM 2187 CA ASP A 146 23.812 -0.388 4.448 1.00 0.00 C ATOM 2188 C ASP A 146 23.334 1.071 4.373 1.00 0.00 C ATOM 2189 O ASP A 146 23.806 1.848 3.537 1.00 0.00 O ATOM 2190 CB ASP A 146 23.498 -1.096 3.136 1.00 0.00 C ATOM 2191 CG ASP A 146 24.569 -0.898 2.076 1.00 0.00 C ATOM 2192 OD1 ASP A 146 24.467 0.077 1.304 1.00 0.00 O ATOM 2193 OD2 ASP A 146 25.510 -1.719 2.022 1.00 0.00 O ATOM 0 H ASP A 146 22.361 -1.686 5.219 1.00 0.00 H new ATOM 0 HA ASP A 146 24.886 -0.373 4.636 1.00 0.00 H new ATOM 0 HB2 ASP A 146 23.377 -2.162 3.326 1.00 0.00 H new ATOM 0 HB3 ASP A 146 22.545 -0.731 2.753 1.00 0.00 H new ATOM 2198 N ASN A 147 22.397 1.429 5.271 1.00 0.00 N ATOM 2199 CA ASN A 147 21.799 2.787 5.344 1.00 0.00 C ATOM 2200 C ASN A 147 21.079 3.164 4.031 1.00 0.00 C ATOM 2201 O ASN A 147 20.982 4.344 3.668 1.00 0.00 O ATOM 2202 CB ASN A 147 22.863 3.846 5.708 1.00 0.00 C ATOM 2203 CG ASN A 147 23.376 3.694 7.127 1.00 0.00 C ATOM 2204 OD1 ASN A 147 22.829 4.276 8.064 1.00 0.00 O ATOM 2205 ND2 ASN A 147 24.433 2.906 7.294 1.00 0.00 N ATOM 0 H ASN A 147 22.028 0.786 5.972 1.00 0.00 H new ATOM 0 HA ASN A 147 21.052 2.768 6.137 1.00 0.00 H new ATOM 0 HB2 ASN A 147 23.699 3.769 5.013 1.00 0.00 H new ATOM 0 HB3 ASN A 147 22.436 4.841 5.585 1.00 0.00 H new ATOM 0 HD21 ASN A 147 24.821 2.765 8.226 1.00 0.00 H new ATOM 0 HD22 ASN A 147 24.856 2.443 6.490 1.00 0.00 H new ATOM 2212 N ALA A 148 20.554 2.139 3.345 1.00 0.00 N ATOM 2213 CA ALA A 148 19.841 2.307 2.078 1.00 0.00 C ATOM 2214 C ALA A 148 18.382 2.713 2.293 1.00 0.00 C ATOM 2215 O ALA A 148 17.872 3.602 1.597 1.00 0.00 O ATOM 2216 CB ALA A 148 19.909 1.011 1.297 1.00 0.00 C ATOM 0 H ALA A 148 20.614 1.170 3.657 1.00 0.00 H new ATOM 0 HA ALA A 148 20.321 3.110 1.519 1.00 0.00 H new ATOM 0 HB1 ALA A 148 19.380 1.128 0.351 1.00 0.00 H new ATOM 0 HB2 ALA A 148 20.951 0.759 1.101 1.00 0.00 H new ATOM 0 HB3 ALA A 148 19.445 0.213 1.876 1.00 0.00 H new ATOM 2222 N TRP A 149 17.719 2.064 3.266 1.00 0.00 N ATOM 2223 CA TRP A 149 16.319 2.355 3.576 1.00 0.00 C ATOM 2224 C TRP A 149 16.188 2.693 5.063 1.00 0.00 C ATOM 2225 O TRP A 149 16.439 1.838 5.922 1.00 0.00 O ATOM 2226 CB TRP A 149 15.376 1.180 3.230 1.00 0.00 C ATOM 2227 CG TRP A 149 15.330 0.799 1.767 1.00 0.00 C ATOM 2228 CD1 TRP A 149 16.395 0.554 0.955 1.00 0.00 C ATOM 2229 CD2 TRP A 149 14.159 0.599 0.954 1.00 0.00 C ATOM 2230 NE1 TRP A 149 15.972 0.229 -0.308 1.00 0.00 N ATOM 2231 CE2 TRP A 149 14.605 0.246 -0.335 1.00 0.00 C ATOM 2232 CE3 TRP A 149 12.782 0.686 1.186 1.00 0.00 C ATOM 2233 CZ2 TRP A 149 13.725 -0.020 -1.382 1.00 0.00 C ATOM 2234 CZ3 TRP A 149 11.912 0.422 0.146 1.00 0.00 C ATOM 2235 CH2 TRP A 149 12.386 0.073 -1.123 1.00 0.00 C ATOM 0 H TRP A 149 18.135 1.336 3.847 1.00 0.00 H new ATOM 0 HA TRP A 149 16.019 3.203 2.960 1.00 0.00 H new ATOM 0 HB2 TRP A 149 15.683 0.307 3.807 1.00 0.00 H new ATOM 0 HB3 TRP A 149 14.367 1.437 3.554 1.00 0.00 H new ATOM 0 HD1 TRP A 149 17.429 0.608 1.263 1.00 0.00 H new ATOM 0 HE1 TRP A 149 16.578 0.010 -1.099 1.00 0.00 H new ATOM 0 HE3 TRP A 149 12.406 0.955 2.162 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 14.088 -0.290 -2.363 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 10.847 0.486 0.316 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.679 -0.127 -1.915 1.00 0.00 H new ATOM 2246 N LEU A 150 15.812 3.942 5.368 1.00 0.00 N ATOM 2247 CA LEU A 150 15.665 4.393 6.758 1.00 0.00 C ATOM 2248 C LEU A 150 14.271 4.074 7.310 1.00 0.00 C ATOM 2249 O LEU A 150 13.268 4.241 6.612 1.00 0.00 O ATOM 2250 CB LEU A 150 15.938 5.904 6.854 1.00 0.00 C ATOM 2251 CG LEU A 150 16.283 6.438 8.254 1.00 0.00 C ATOM 2252 CD1 LEU A 150 17.764 6.254 8.561 1.00 0.00 C ATOM 2253 CD2 LEU A 150 15.893 7.904 8.373 1.00 0.00 C ATOM 0 H LEU A 150 15.604 4.658 4.671 1.00 0.00 H new ATOM 0 HA LEU A 150 16.394 3.854 7.363 1.00 0.00 H new ATOM 0 HB2 LEU A 150 16.760 6.148 6.181 1.00 0.00 H new ATOM 0 HB3 LEU A 150 15.059 6.436 6.490 1.00 0.00 H new ATOM 0 HG LEU A 150 15.714 5.864 8.985 1.00 0.00 H new ATOM 0 HD11 LEU A 150 17.980 6.640 9.557 1.00 0.00 H new ATOM 0 HD12 LEU A 150 18.015 5.194 8.521 1.00 0.00 H new ATOM 0 HD13 LEU A 150 18.358 6.796 7.825 1.00 0.00 H new ATOM 0 HD21 LEU A 150 16.144 8.267 9.370 1.00 0.00 H new ATOM 0 HD22 LEU A 150 16.435 8.486 7.628 1.00 0.00 H new ATOM 0 HD23 LEU A 150 14.821 8.010 8.207 1.00 0.00 H new ATOM 2265 N THR A 151 14.231 3.617 8.569 1.00 0.00 N ATOM 2266 CA THR A 151 12.977 3.275 9.245 1.00 0.00 C ATOM 2267 C THR A 151 12.567 4.386 10.201 1.00 0.00 C ATOM 2268 O THR A 151 13.412 4.932 10.916 1.00 0.00 O ATOM 2269 CB THR A 151 13.098 1.963 10.054 1.00 0.00 C ATOM 2270 OG1 THR A 151 14.292 1.980 10.846 1.00 0.00 O ATOM 2271 CG2 THR A 151 13.109 0.746 9.143 1.00 0.00 C ATOM 0 H THR A 151 15.063 3.475 9.142 1.00 0.00 H new ATOM 0 HA THR A 151 12.226 3.145 8.466 1.00 0.00 H new ATOM 0 HB THR A 151 12.227 1.895 10.705 1.00 0.00 H new ATOM 0 HG1 THR A 151 14.358 1.146 11.356 1.00 0.00 H new ATOM 0 HG21 THR A 151 13.195 -0.158 9.745 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.183 0.713 8.569 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.957 0.810 8.461 1.00 0.00 H new ATOM 2279 N CYS A 152 11.269 4.719 10.211 1.00 0.00 N ATOM 2280 CA CYS A 152 10.747 5.771 11.093 1.00 0.00 C ATOM 2281 C CYS A 152 9.288 5.497 11.490 1.00 0.00 C ATOM 2282 O CYS A 152 8.534 4.941 10.677 1.00 0.00 O ATOM 2283 CB CYS A 152 10.836 7.145 10.413 1.00 0.00 C ATOM 2284 SG CYS A 152 12.520 7.651 9.990 1.00 0.00 S ATOM 0 H CYS A 152 10.564 4.277 9.621 1.00 0.00 H new ATOM 0 HA CYS A 152 11.362 5.771 11.993 1.00 0.00 H new ATOM 0 HB2 CYS A 152 10.234 7.129 9.505 1.00 0.00 H new ATOM 0 HB3 CYS A 152 10.398 7.894 11.072 1.00 0.00 H new ATOM 0 HG CYS A 152 13.361 6.752 10.408 1.00 0.00 H new ATOM 2290 N PRO A 153 8.851 5.874 12.746 1.00 0.00 N ATOM 2291 CA PRO A 153 7.450 5.684 13.186 1.00 0.00 C ATOM 2292 C PRO A 153 6.495 6.452 12.280 1.00 0.00 C ATOM 2293 O PRO A 153 6.856 7.518 11.777 1.00 0.00 O ATOM 2294 CB PRO A 153 7.420 6.256 14.607 1.00 0.00 C ATOM 2295 CG PRO A 153 8.839 6.270 15.058 1.00 0.00 C ATOM 2296 CD PRO A 153 9.666 6.493 13.822 1.00 0.00 C ATOM 0 HA PRO A 153 7.139 4.640 13.149 1.00 0.00 H new ATOM 0 HB2 PRO A 153 6.995 7.259 14.618 1.00 0.00 H new ATOM 0 HB3 PRO A 153 6.805 5.642 15.265 1.00 0.00 H new ATOM 0 HG2 PRO A 153 9.008 7.061 15.788 1.00 0.00 H new ATOM 0 HG3 PRO A 153 9.104 5.329 15.540 1.00 0.00 H new ATOM 0 HD2 PRO A 153 9.835 7.554 13.638 1.00 0.00 H new ATOM 0 HD3 PRO A 153 10.646 6.023 13.904 1.00 0.00 H new ATOM 2304 N ALA A 154 5.281 5.928 12.091 1.00 0.00 N ATOM 2305 CA ALA A 154 4.329 6.554 11.173 1.00 0.00 C ATOM 2306 C ALA A 154 2.908 6.701 11.707 1.00 0.00 C ATOM 2307 O ALA A 154 2.578 6.256 12.809 1.00 0.00 O ATOM 2308 CB ALA A 154 4.301 5.754 9.888 1.00 0.00 C ATOM 0 H ALA A 154 4.939 5.086 12.553 1.00 0.00 H new ATOM 0 HA ALA A 154 4.684 7.573 11.020 1.00 0.00 H new ATOM 0 HB1 ALA A 154 3.595 6.208 9.192 1.00 0.00 H new ATOM 0 HB2 ALA A 154 5.296 5.746 9.443 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.992 4.731 10.103 1.00 0.00 H new ATOM 2314 N ASP A 155 2.084 7.349 10.868 1.00 0.00 N ATOM 2315 CA ASP A 155 0.670 7.587 11.132 1.00 0.00 C ATOM 2316 C ASP A 155 -0.137 7.196 9.882 1.00 0.00 C ATOM 2317 O ASP A 155 0.324 7.439 8.762 1.00 0.00 O ATOM 2318 CB ASP A 155 0.418 9.056 11.488 1.00 0.00 C ATOM 2319 CG ASP A 155 0.984 9.435 12.844 1.00 0.00 C ATOM 2320 OD1 ASP A 155 0.255 9.304 13.850 1.00 0.00 O ATOM 2321 OD2 ASP A 155 2.157 9.860 12.899 1.00 0.00 O ATOM 0 H ASP A 155 2.395 7.726 9.973 1.00 0.00 H new ATOM 0 HA ASP A 155 0.356 6.982 11.983 1.00 0.00 H new ATOM 0 HB2 ASP A 155 0.862 9.692 10.723 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -0.655 9.249 11.480 1.00 0.00 H new ATOM 2326 N PRO A 156 -1.349 6.589 10.038 1.00 0.00 N ATOM 2327 CA PRO A 156 -2.173 6.146 8.894 1.00 0.00 C ATOM 2328 C PRO A 156 -2.898 7.280 8.168 1.00 0.00 C ATOM 2329 O PRO A 156 -3.215 7.155 6.988 1.00 0.00 O ATOM 2330 CB PRO A 156 -3.184 5.206 9.551 1.00 0.00 C ATOM 2331 CG PRO A 156 -3.358 5.744 10.931 1.00 0.00 C ATOM 2332 CD PRO A 156 -2.010 6.280 11.329 1.00 0.00 C ATOM 0 HA PRO A 156 -1.558 5.692 8.117 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -4.129 5.197 9.007 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -2.817 4.180 9.569 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -4.114 6.529 10.953 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -3.688 4.964 11.617 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -2.103 7.169 11.952 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -1.443 5.547 11.902 1.00 0.00 H new ATOM 2340 N ALA A 157 -3.169 8.367 8.900 1.00 0.00 N ATOM 2341 CA ALA A 157 -3.860 9.550 8.360 1.00 0.00 C ATOM 2342 C ALA A 157 -3.239 10.042 7.041 1.00 0.00 C ATOM 2343 O ALA A 157 -3.956 10.378 6.093 1.00 0.00 O ATOM 2344 CB ALA A 157 -3.850 10.647 9.403 1.00 0.00 C ATOM 0 H ALA A 157 -2.916 8.454 9.884 1.00 0.00 H new ATOM 0 HA ALA A 157 -4.887 9.268 8.128 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -4.360 11.527 9.011 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -4.363 10.301 10.300 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -2.820 10.905 9.650 1.00 0.00 H new ATOM 2350 N ILE A 158 -1.898 10.051 6.993 1.00 0.00 N ATOM 2351 CA ILE A 158 -1.136 10.463 5.796 1.00 0.00 C ATOM 2352 C ILE A 158 -1.301 9.426 4.680 1.00 0.00 C ATOM 2353 O ILE A 158 -1.337 9.758 3.491 1.00 0.00 O ATOM 2354 CB ILE A 158 0.386 10.554 6.088 1.00 0.00 C ATOM 2355 CG1 ILE A 158 0.682 11.283 7.410 1.00 0.00 C ATOM 2356 CG2 ILE A 158 1.113 11.245 4.929 1.00 0.00 C ATOM 2357 CD1 ILE A 158 1.902 10.743 8.139 1.00 0.00 C ATOM 0 H ILE A 158 -1.309 9.774 7.779 1.00 0.00 H new ATOM 0 HA ILE A 158 -1.524 11.438 5.503 1.00 0.00 H new ATOM 0 HB ILE A 158 0.756 9.533 6.188 1.00 0.00 H new ATOM 0 HG12 ILE A 158 0.830 12.343 7.206 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -0.187 11.202 8.063 1.00 0.00 H new ATOM 0 HG21 ILE A 158 2.179 11.301 5.150 1.00 0.00 H new ATOM 0 HG22 ILE A 158 0.961 10.675 4.013 1.00 0.00 H new ATOM 0 HG23 ILE A 158 0.716 12.252 4.799 1.00 0.00 H new ATOM 0 HD11 ILE A 158 2.052 11.303 9.062 1.00 0.00 H new ATOM 0 HD12 ILE A 158 1.749 9.690 8.374 1.00 0.00 H new ATOM 0 HD13 ILE A 158 2.782 10.849 7.504 1.00 0.00 H new ATOM 2369 N LEU A 159 -1.437 8.179 5.120 1.00 0.00 N ATOM 2370 CA LEU A 159 -1.549 7.011 4.259 1.00 0.00 C ATOM 2371 C LEU A 159 -2.947 6.905 3.623 1.00 0.00 C ATOM 2372 O LEU A 159 -3.070 6.531 2.453 1.00 0.00 O ATOM 2373 CB LEU A 159 -1.213 5.791 5.127 1.00 0.00 C ATOM 2374 CG LEU A 159 -0.901 4.467 4.413 1.00 0.00 C ATOM 2375 CD1 LEU A 159 0.063 3.648 5.258 1.00 0.00 C ATOM 2376 CD2 LEU A 159 -2.160 3.657 4.144 1.00 0.00 C ATOM 0 H LEU A 159 -1.473 7.949 6.113 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.858 7.080 3.419 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.354 6.048 5.747 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.052 5.618 5.801 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.448 4.706 3.451 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.284 2.709 4.751 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.987 4.208 5.402 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.390 3.439 6.227 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -1.894 2.729 3.638 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.653 3.427 5.088 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.836 4.234 3.513 1.00 0.00 H new ATOM 2388 N PHE A 160 -3.986 7.236 4.405 1.00 0.00 N ATOM 2389 CA PHE A 160 -5.371 7.180 3.922 1.00 0.00 C ATOM 2390 C PHE A 160 -5.823 8.462 3.210 1.00 0.00 C ATOM 2391 O PHE A 160 -6.673 8.392 2.317 1.00 0.00 O ATOM 2392 CB PHE A 160 -6.336 6.843 5.068 1.00 0.00 C ATOM 2393 CG PHE A 160 -6.246 5.413 5.556 1.00 0.00 C ATOM 2394 CD1 PHE A 160 -6.485 4.344 4.697 1.00 0.00 C ATOM 2395 CD2 PHE A 160 -5.926 5.139 6.877 1.00 0.00 C ATOM 2396 CE1 PHE A 160 -6.401 3.041 5.146 1.00 0.00 C ATOM 2397 CE2 PHE A 160 -5.844 3.833 7.330 1.00 0.00 C ATOM 2398 CZ PHE A 160 -6.080 2.785 6.463 1.00 0.00 C ATOM 0 H PHE A 160 -3.892 7.545 5.373 1.00 0.00 H new ATOM 0 HA PHE A 160 -5.396 6.384 3.178 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -6.137 7.513 5.904 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -7.356 7.039 4.738 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -6.740 4.536 3.665 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -5.738 5.954 7.561 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -6.587 2.222 4.466 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -5.595 3.634 8.362 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.013 1.766 6.815 1.00 0.00 H new ATOM 2408 N ASP A 161 -5.268 9.629 3.591 1.00 0.00 N ATOM 2409 CA ASP A 161 -5.652 10.898 2.951 1.00 0.00 C ATOM 2410 C ASP A 161 -4.812 11.168 1.696 1.00 0.00 C ATOM 2411 O ASP A 161 -5.323 11.042 0.581 1.00 0.00 O ATOM 2412 CB ASP A 161 -5.547 12.088 3.921 1.00 0.00 C ATOM 2413 CG ASP A 161 -6.375 11.918 5.187 1.00 0.00 C ATOM 2414 OD1 ASP A 161 -7.575 11.585 5.076 1.00 0.00 O ATOM 2415 OD2 ASP A 161 -5.826 12.128 6.289 1.00 0.00 O ATOM 0 H ASP A 161 -4.565 9.718 4.325 1.00 0.00 H new ATOM 0 HA ASP A 161 -6.696 10.794 2.657 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -4.502 12.230 4.197 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -5.867 12.994 3.407 1.00 0.00 H new ATOM 2420 N LEU A 162 -3.525 11.523 1.881 1.00 0.00 N ATOM 2421 CA LEU A 162 -2.633 11.817 0.759 1.00 0.00 C ATOM 2422 C LEU A 162 -1.223 11.310 0.996 1.00 0.00 C ATOM 2423 O LEU A 162 -0.443 11.920 1.727 1.00 0.00 O ATOM 2424 CB LEU A 162 -2.621 13.313 0.407 1.00 0.00 C ATOM 2425 CG LEU A 162 -3.025 13.642 -1.035 1.00 0.00 C ATOM 2426 CD1 LEU A 162 -4.457 13.211 -1.307 1.00 0.00 C ATOM 2427 CD2 LEU A 162 -2.844 15.123 -1.316 1.00 0.00 C ATOM 0 H LEU A 162 -3.087 11.611 2.798 1.00 0.00 H new ATOM 0 HA LEU A 162 -3.037 11.276 -0.097 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -3.295 13.836 1.086 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -1.620 13.705 0.587 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.372 13.085 -1.707 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -4.721 13.455 -2.336 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -4.549 12.136 -1.154 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -5.130 13.733 -0.627 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -3.136 15.337 -2.344 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -3.467 15.702 -0.634 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -1.799 15.396 -1.172 1.00 0.00 H new ATOM 2439 N PRO A 163 -0.892 10.125 0.423 1.00 0.00 N ATOM 2440 CA PRO A 163 0.455 9.590 0.503 1.00 0.00 C ATOM 2441 C PRO A 163 1.385 10.002 -0.692 1.00 0.00 C ATOM 2442 O PRO A 163 2.545 9.604 -0.686 1.00 0.00 O ATOM 2443 CB PRO A 163 0.207 8.077 0.520 1.00 0.00 C ATOM 2444 CG PRO A 163 -1.089 7.849 -0.200 1.00 0.00 C ATOM 2445 CD PRO A 163 -1.827 9.166 -0.237 1.00 0.00 C ATOM 0 HA PRO A 163 0.991 9.973 1.371 1.00 0.00 H new ATOM 0 HB2 PRO A 163 1.022 7.545 0.029 1.00 0.00 H new ATOM 0 HB3 PRO A 163 0.153 7.704 1.543 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.907 7.483 -1.211 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.683 7.091 0.311 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -2.052 9.468 -1.260 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -2.777 9.106 0.294 1.00 0.00 H new ATOM 2453 N PRO A 164 0.929 10.815 -1.727 1.00 0.00 N ATOM 2454 CA PRO A 164 1.779 11.190 -2.885 1.00 0.00 C ATOM 2455 C PRO A 164 2.861 12.236 -2.568 1.00 0.00 C ATOM 2456 O PRO A 164 4.049 12.019 -2.827 1.00 0.00 O ATOM 2457 CB PRO A 164 0.738 11.770 -3.862 1.00 0.00 C ATOM 2458 CG PRO A 164 -0.276 12.399 -2.979 1.00 0.00 C ATOM 2459 CD PRO A 164 -0.423 11.426 -1.879 1.00 0.00 C ATOM 0 HA PRO A 164 2.354 10.342 -3.257 1.00 0.00 H new ATOM 0 HB2 PRO A 164 1.187 12.499 -4.536 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.297 10.991 -4.484 1.00 0.00 H new ATOM 0 HG2 PRO A 164 0.057 13.371 -2.614 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -1.219 12.560 -3.501 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -0.742 11.915 -0.958 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -1.174 10.672 -2.116 1.00 0.00 H new ATOM 2467 N GLU A 165 2.416 13.356 -2.009 1.00 0.00 N ATOM 2468 CA GLU A 165 3.274 14.484 -1.672 1.00 0.00 C ATOM 2469 C GLU A 165 3.183 14.770 -0.180 1.00 0.00 C ATOM 2470 O GLU A 165 4.151 15.242 0.444 1.00 0.00 O ATOM 2471 CB GLU A 165 2.839 15.714 -2.482 1.00 0.00 C ATOM 2472 CG GLU A 165 2.359 15.383 -3.896 1.00 0.00 C ATOM 2473 CD GLU A 165 1.589 16.521 -4.535 1.00 0.00 C ATOM 2474 OE1 GLU A 165 2.222 17.369 -5.197 1.00 0.00 O ATOM 2475 OE2 GLU A 165 0.351 16.563 -4.374 1.00 0.00 O ATOM 0 H GLU A 165 1.435 13.507 -1.774 1.00 0.00 H new ATOM 0 HA GLU A 165 4.309 14.246 -1.918 1.00 0.00 H new ATOM 0 HB2 GLU A 165 2.039 16.225 -1.947 1.00 0.00 H new ATOM 0 HB3 GLU A 165 3.675 16.410 -2.546 1.00 0.00 H new ATOM 0 HG2 GLU A 165 3.219 15.137 -4.519 1.00 0.00 H new ATOM 0 HG3 GLU A 165 1.726 14.496 -3.862 1.00 0.00 H new ATOM 2482 N GLU A 166 2.006 14.455 0.395 1.00 0.00 N ATOM 2483 CA GLU A 166 1.761 14.642 1.824 1.00 0.00 C ATOM 2484 C GLU A 166 2.572 13.623 2.646 1.00 0.00 C ATOM 2485 O GLU A 166 2.672 13.753 3.862 1.00 0.00 O ATOM 2486 CB GLU A 166 0.256 14.546 2.123 1.00 0.00 C ATOM 2487 CG GLU A 166 -0.156 15.105 3.482 1.00 0.00 C ATOM 2488 CD GLU A 166 -1.647 14.989 3.731 1.00 0.00 C ATOM 2489 OE1 GLU A 166 -2.078 13.955 4.282 1.00 0.00 O ATOM 2490 OE2 GLU A 166 -2.383 15.934 3.377 1.00 0.00 O ATOM 0 H GLU A 166 1.213 14.069 -0.117 1.00 0.00 H new ATOM 0 HA GLU A 166 2.094 15.638 2.115 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -0.291 15.078 1.345 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -0.047 13.500 2.067 1.00 0.00 H new ATOM 0 HG2 GLU A 166 0.382 14.575 4.267 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.139 16.152 3.545 1.00 0.00 H new ATOM 2497 N ARG A 167 3.156 12.616 1.957 1.00 0.00 N ATOM 2498 CA ARG A 167 4.005 11.603 2.601 1.00 0.00 C ATOM 2499 C ARG A 167 5.380 12.217 2.894 1.00 0.00 C ATOM 2500 O ARG A 167 5.923 12.053 3.988 1.00 0.00 O ATOM 2501 CB ARG A 167 4.122 10.331 1.714 1.00 0.00 C ATOM 2502 CG ARG A 167 5.055 9.230 2.230 1.00 0.00 C ATOM 2503 CD ARG A 167 4.603 8.644 3.563 1.00 0.00 C ATOM 2504 NE ARG A 167 5.511 9.008 4.657 1.00 0.00 N ATOM 2505 CZ ARG A 167 5.209 9.836 5.663 1.00 0.00 C ATOM 2506 NH1 ARG A 167 4.020 10.418 5.743 1.00 0.00 N ATOM 2507 NH2 ARG A 167 6.107 10.069 6.606 1.00 0.00 N ATOM 0 H ARG A 167 3.050 12.488 0.951 1.00 0.00 H new ATOM 0 HA ARG A 167 3.551 11.291 3.542 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.126 9.906 1.591 1.00 0.00 H new ATOM 0 HB3 ARG A 167 4.464 10.634 0.724 1.00 0.00 H new ATOM 0 HG2 ARG A 167 5.112 8.432 1.489 1.00 0.00 H new ATOM 0 HG3 ARG A 167 6.061 9.635 2.340 1.00 0.00 H new ATOM 0 HD2 ARG A 167 3.598 8.997 3.793 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.549 7.558 3.482 1.00 0.00 H new ATOM 0 HE ARG A 167 6.445 8.598 4.650 1.00 0.00 H new ATOM 0 HH11 ARG A 167 3.315 10.237 5.029 1.00 0.00 H new ATOM 0 HH12 ARG A 167 3.811 11.046 6.519 1.00 0.00 H new ATOM 0 HH21 ARG A 167 7.021 9.619 6.562 1.00 0.00 H new ATOM 0 HH22 ARG A 167 5.885 10.699 7.377 1.00 0.00 H new ATOM 2521 N LEU A 168 5.913 12.952 1.910 1.00 0.00 N ATOM 2522 CA LEU A 168 7.199 13.633 2.050 1.00 0.00 C ATOM 2523 C LEU A 168 7.054 14.790 3.054 1.00 0.00 C ATOM 2524 O LEU A 168 7.844 14.904 4.006 1.00 0.00 O ATOM 2525 CB LEU A 168 7.676 14.139 0.678 1.00 0.00 C ATOM 2526 CG LEU A 168 9.190 14.343 0.529 1.00 0.00 C ATOM 2527 CD1 LEU A 168 9.866 13.061 0.061 1.00 0.00 C ATOM 2528 CD2 LEU A 168 9.478 15.481 -0.438 1.00 0.00 C ATOM 0 H LEU A 168 5.467 13.089 1.003 1.00 0.00 H new ATOM 0 HA LEU A 168 7.949 12.938 2.429 1.00 0.00 H new ATOM 0 HB2 LEU A 168 7.347 13.431 -0.083 1.00 0.00 H new ATOM 0 HB3 LEU A 168 7.179 15.086 0.468 1.00 0.00 H new ATOM 0 HG LEU A 168 9.598 14.604 1.506 1.00 0.00 H new ATOM 0 HD11 LEU A 168 10.938 13.230 -0.037 1.00 0.00 H new ATOM 0 HD12 LEU A 168 9.689 12.269 0.789 1.00 0.00 H new ATOM 0 HD13 LEU A 168 9.455 12.765 -0.904 1.00 0.00 H new ATOM 0 HD21 LEU A 168 10.556 15.614 -0.533 1.00 0.00 H new ATOM 0 HD22 LEU A 168 9.054 15.245 -1.414 1.00 0.00 H new ATOM 0 HD23 LEU A 168 9.031 16.401 -0.061 1.00 0.00 H new ATOM 2540 N SER A 169 6.017 15.634 2.841 1.00 0.00 N ATOM 2541 CA SER A 169 5.720 16.766 3.736 1.00 0.00 C ATOM 2542 C SER A 169 5.486 16.302 5.185 1.00 0.00 C ATOM 2543 O SER A 169 6.086 16.848 6.120 1.00 0.00 O ATOM 2544 CB SER A 169 4.503 17.543 3.227 1.00 0.00 C ATOM 2545 OG SER A 169 4.705 17.995 1.899 1.00 0.00 O ATOM 0 H SER A 169 5.374 15.548 2.054 1.00 0.00 H new ATOM 0 HA SER A 169 6.590 17.422 3.734 1.00 0.00 H new ATOM 0 HB2 SER A 169 3.619 16.907 3.267 1.00 0.00 H new ATOM 0 HB3 SER A 169 4.313 18.395 3.880 1.00 0.00 H new ATOM 0 HG SER A 169 4.557 17.254 1.275 1.00 0.00 H new ATOM 2551 N ALA A 170 4.620 15.282 5.360 1.00 0.00 N ATOM 2552 CA ALA A 170 4.326 14.728 6.693 1.00 0.00 C ATOM 2553 C ALA A 170 5.578 14.122 7.325 1.00 0.00 C ATOM 2554 O ALA A 170 5.819 14.308 8.520 1.00 0.00 O ATOM 2555 CB ALA A 170 3.223 13.685 6.630 1.00 0.00 C ATOM 0 H ALA A 170 4.116 14.829 4.598 1.00 0.00 H new ATOM 0 HA ALA A 170 3.983 15.554 7.316 1.00 0.00 H new ATOM 0 HB1 ALA A 170 3.031 13.297 7.630 1.00 0.00 H new ATOM 0 HB2 ALA A 170 2.314 14.140 6.237 1.00 0.00 H new ATOM 0 HB3 ALA A 170 3.531 12.868 5.977 1.00 0.00 H new ATOM 2561 N ALA A 171 6.387 13.423 6.498 1.00 0.00 N ATOM 2562 CA ALA A 171 7.636 12.795 6.957 1.00 0.00 C ATOM 2563 C ALA A 171 8.563 13.835 7.597 1.00 0.00 C ATOM 2564 O ALA A 171 9.104 13.615 8.692 1.00 0.00 O ATOM 2565 CB ALA A 171 8.344 12.094 5.804 1.00 0.00 C ATOM 0 H ALA A 171 6.192 13.282 5.507 1.00 0.00 H new ATOM 0 HA ALA A 171 7.381 12.049 7.710 1.00 0.00 H new ATOM 0 HB1 ALA A 171 9.265 11.637 6.166 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.693 11.322 5.393 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.581 12.821 5.027 1.00 0.00 H new ATOM 2571 N ALA A 172 8.720 14.985 6.909 1.00 0.00 N ATOM 2572 CA ALA A 172 9.535 16.094 7.417 1.00 0.00 C ATOM 2573 C ALA A 172 8.888 16.675 8.677 1.00 0.00 C ATOM 2574 O ALA A 172 9.578 17.066 9.629 1.00 0.00 O ATOM 2575 CB ALA A 172 9.697 17.163 6.349 1.00 0.00 C ATOM 0 H ALA A 172 8.291 15.164 6.001 1.00 0.00 H new ATOM 0 HA ALA A 172 10.527 15.722 7.674 1.00 0.00 H new ATOM 0 HB1 ALA A 172 10.304 17.979 6.740 1.00 0.00 H new ATOM 0 HB2 ALA A 172 10.187 16.733 5.475 1.00 0.00 H new ATOM 0 HB3 ALA A 172 8.716 17.544 6.064 1.00 0.00 H new ATOM 2581 N ALA A 173 7.540 16.695 8.669 1.00 0.00 N ATOM 2582 CA ALA A 173 6.742 17.171 9.804 1.00 0.00 C ATOM 2583 C ALA A 173 6.952 16.293 11.045 1.00 0.00 C ATOM 2584 O ALA A 173 6.878 16.786 12.174 1.00 0.00 O ATOM 2585 CB ALA A 173 5.268 17.205 9.431 1.00 0.00 C ATOM 0 H ALA A 173 6.981 16.382 7.876 1.00 0.00 H new ATOM 0 HA ALA A 173 7.075 18.180 10.047 1.00 0.00 H new ATOM 0 HB1 ALA A 173 4.686 17.560 10.281 1.00 0.00 H new ATOM 0 HB2 ALA A 173 5.122 17.877 8.585 1.00 0.00 H new ATOM 0 HB3 ALA A 173 4.938 16.202 9.159 1.00 0.00 H new ATOM 2591 N ARG A 174 7.215 14.987 10.823 1.00 0.00 N ATOM 2592 CA ARG A 174 7.472 14.033 11.907 1.00 0.00 C ATOM 2593 C ARG A 174 8.896 14.197 12.440 1.00 0.00 C ATOM 2594 O ARG A 174 9.125 14.152 13.652 1.00 0.00 O ATOM 2595 CB ARG A 174 7.295 12.594 11.414 1.00 0.00 C ATOM 2596 CG ARG A 174 5.995 12.347 10.664 1.00 0.00 C ATOM 2597 CD ARG A 174 5.383 11.020 11.034 1.00 0.00 C ATOM 2598 NE ARG A 174 6.165 9.888 10.517 1.00 0.00 N ATOM 2599 CZ ARG A 174 5.774 9.073 9.529 1.00 0.00 C ATOM 2600 NH1 ARG A 174 4.599 9.235 8.922 1.00 0.00 N ATOM 2601 NH2 ARG A 174 6.574 8.092 9.141 1.00 0.00 N ATOM 0 H ARG A 174 7.253 14.573 9.891 1.00 0.00 H new ATOM 0 HA ARG A 174 6.756 14.236 12.703 1.00 0.00 H new ATOM 0 HB2 ARG A 174 8.131 12.340 10.763 1.00 0.00 H new ATOM 0 HB3 ARG A 174 7.341 11.920 12.270 1.00 0.00 H new ATOM 0 HG2 ARG A 174 5.289 13.148 10.885 1.00 0.00 H new ATOM 0 HG3 ARG A 174 6.183 12.375 9.591 1.00 0.00 H new ATOM 0 HD2 ARG A 174 5.310 10.945 12.119 1.00 0.00 H new ATOM 0 HD3 ARG A 174 4.367 10.968 10.642 1.00 0.00 H new ATOM 0 HE ARG A 174 7.074 9.710 10.943 1.00 0.00 H new ATOM 0 HH11 ARG A 174 3.977 9.992 9.208 1.00 0.00 H new ATOM 0 HH12 ARG A 174 4.321 8.602 8.172 1.00 0.00 H new ATOM 0 HH21 ARG A 174 7.479 7.962 9.594 1.00 0.00 H new ATOM 0 HH22 ARG A 174 6.286 7.466 8.389 1.00 0.00 H new ATOM 2615 N LEU A 175 9.848 14.389 11.505 1.00 0.00 N ATOM 2616 CA LEU A 175 11.269 14.569 11.839 1.00 0.00 C ATOM 2617 C LEU A 175 11.504 15.856 12.644 1.00 0.00 C ATOM 2618 O LEU A 175 12.382 15.897 13.511 1.00 0.00 O ATOM 2619 CB LEU A 175 12.112 14.590 10.553 1.00 0.00 C ATOM 2620 CG LEU A 175 13.593 14.215 10.716 1.00 0.00 C ATOM 2621 CD1 LEU A 175 13.785 12.704 10.643 1.00 0.00 C ATOM 2622 CD2 LEU A 175 14.436 14.910 9.657 1.00 0.00 C ATOM 0 H LEU A 175 9.652 14.423 10.505 1.00 0.00 H new ATOM 0 HA LEU A 175 11.575 13.728 12.461 1.00 0.00 H new ATOM 0 HB2 LEU A 175 11.661 13.906 9.834 1.00 0.00 H new ATOM 0 HB3 LEU A 175 12.055 15.589 10.121 1.00 0.00 H new ATOM 0 HG LEU A 175 13.922 14.551 11.700 1.00 0.00 H new ATOM 0 HD11 LEU A 175 14.842 12.465 10.761 1.00 0.00 H new ATOM 0 HD12 LEU A 175 13.214 12.226 11.439 1.00 0.00 H new ATOM 0 HD13 LEU A 175 13.437 12.339 9.677 1.00 0.00 H new ATOM 0 HD21 LEU A 175 15.483 14.634 9.786 1.00 0.00 H new ATOM 0 HD22 LEU A 175 14.100 14.605 8.666 1.00 0.00 H new ATOM 0 HD23 LEU A 175 14.330 15.990 9.759 1.00 0.00 H new ATOM 2634 N GLY A 176 10.712 16.894 12.345 1.00 0.00 N ATOM 2635 CA GLY A 176 10.836 18.163 13.053 1.00 0.00 C ATOM 2636 C GLY A 176 11.091 19.336 12.127 1.00 0.00 C ATOM 2637 O GLY A 176 11.954 20.174 12.407 1.00 0.00 O ATOM 0 H GLY A 176 9.989 16.876 11.626 1.00 0.00 H new ATOM 0 HA2 GLY A 176 9.924 18.347 13.620 1.00 0.00 H new ATOM 0 HA3 GLY A 176 11.651 18.092 13.774 1.00 0.00 H new