USER MOD reduce.3.24.130724 H: found=0, std=0, add=1145, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1144 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 108 TYR OH : rot 180:sc= 0.0101 USER MOD Set 1.2: A 110 SER OG : rot 127:sc= 0.105 USER MOD Set 2.1: A 76 CYS SG : rot 102:sc= 0.761 USER MOD Set 2.2: A 120 SER OG : rot -135:sc= 0.894 USER MOD Set 3.1: A 75 MET CE :methyl 156:sc= -0.0759 (180deg=-0.536) USER MOD Set 3.2: A 86 GLN : amide:sc= 0 K(o=-0.076,f=-0.85) USER MOD Set 4.1: A 16 GLN : amide:sc= -2.41 K(o=-3.4,f=-2.1) USER MOD Set 4.2: A 20 HIS : no HD1:sc= -0.977 K(o=-3.4,f=-2.1) USER MOD Single : A 9 THR OG1 : rot -26:sc= 0.421 USER MOD Single : A 11 GLN : amide:sc= -0.0705 K(o=-0.071,f=-1.9!) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 19 ASN : amide:sc= -0.678 K(o=-0.68,f=0.0045) USER MOD Single : A 26 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 91:sc= 0.0027 USER MOD Single : A 48 SER OG : rot 10:sc= 0.212 USER MOD Single : A 49 CYS SG : rot -120:sc= -1.17 USER MOD Single : A 51 HIS : no HD1:sc= -0.0602 X(o=-0.06,f=-0.077) USER MOD Single : A 54 THR OG1 : rot -32:sc= 0.0375 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 TYR OH : rot 172:sc= 0.686 USER MOD Single : A 68 ASN : amide:sc= -0.0155 K(o=-0.015,f=-2.5!) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 CYS SG : rot -20:sc= -0.322 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 GLN : amide:sc= -0.254 X(o=-0.25,f=0) USER MOD Single : A 84 THR OG1 : rot -0:sc= 0.218 USER MOD Single : A 88 LYS NZ :NH3+ 153:sc= -2.12 (180deg=-3.89) USER MOD Single : A 90 LYS NZ :NH3+ -153:sc= -0.0345 (180deg=-0.883) USER MOD Single : A 93 MET CE :methyl -167:sc= -0.0221 (180deg=-0.279) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 98 GLN : amide:sc= -0.0189 K(o=-0.019,f=-0.73) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 109 HIS : no HD1:sc= -0.0673 X(o=-0.067,f=0.0051) USER MOD Single : A 111 GLN : amide:sc= -0.298 X(o=-0.3,f=0) USER MOD Single : A 112 SER OG : rot -163:sc= 0.516 USER MOD Single : A 115 ASN : amide:sc= -0.0161 K(o=-0.016,f=-0.77) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0235 USER MOD Single : A 131 SER OG : rot 179:sc= 0.686 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= -0.192 K(o=-0.19,f=-1.2) USER MOD Single : A 148 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 149 THR OG1 : rot -130:sc= 0.0831 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 78:sc= 0.0361 USER MOD Single : A 156 MET CE :methyl 170:sc= 0 (180deg=-0.0443) USER MOD ----------------------------------------------------------------- ATOM 137 N THR A 9 -11.898 12.299 2.832 1.00 0.00 N ATOM 138 CA THR A 9 -10.961 12.814 1.845 1.00 0.00 C ATOM 139 C THR A 9 -9.726 11.895 1.771 1.00 0.00 C ATOM 140 O THR A 9 -9.465 11.139 2.711 1.00 0.00 O ATOM 141 CB THR A 9 -10.588 14.274 2.198 1.00 0.00 C ATOM 142 OG1 THR A 9 -10.576 14.531 3.597 1.00 0.00 O ATOM 143 CG2 THR A 9 -11.590 15.243 1.556 1.00 0.00 C ATOM 0 HA THR A 9 -11.420 12.822 0.856 1.00 0.00 H new ATOM 0 HB THR A 9 -9.579 14.424 1.814 1.00 0.00 H new ATOM 0 HG1 THR A 9 -11.175 13.901 4.050 1.00 0.00 H new ATOM 0 HG21 THR A 9 -11.319 16.268 1.810 1.00 0.00 H new ATOM 0 HG22 THR A 9 -11.572 15.121 0.473 1.00 0.00 H new ATOM 0 HG23 THR A 9 -12.592 15.030 1.928 1.00 0.00 H new ATOM 151 N PRO A 10 -8.952 11.946 0.670 1.00 0.00 N ATOM 152 CA PRO A 10 -7.776 11.109 0.484 1.00 0.00 C ATOM 153 C PRO A 10 -6.644 11.595 1.372 1.00 0.00 C ATOM 154 O PRO A 10 -6.290 12.780 1.335 1.00 0.00 O ATOM 155 CB PRO A 10 -7.464 11.224 -1.004 1.00 0.00 C ATOM 156 CG PRO A 10 -7.941 12.601 -1.396 1.00 0.00 C ATOM 157 CD PRO A 10 -9.164 12.790 -0.502 1.00 0.00 C ATOM 0 HA PRO A 10 -7.928 10.067 0.767 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -6.397 11.107 -1.194 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -7.977 10.451 -1.576 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -7.182 13.362 -1.213 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -8.198 12.656 -2.454 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -9.276 13.835 -0.213 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -10.076 12.505 -1.026 1.00 0.00 H new ATOM 165 N GLN A 11 -6.072 10.675 2.147 1.00 0.00 N ATOM 166 CA GLN A 11 -4.999 10.981 3.066 1.00 0.00 C ATOM 167 C GLN A 11 -3.640 10.658 2.459 1.00 0.00 C ATOM 168 O GLN A 11 -3.325 9.495 2.206 1.00 0.00 O ATOM 169 CB GLN A 11 -5.194 10.339 4.448 1.00 0.00 C ATOM 170 CG GLN A 11 -5.650 8.873 4.442 1.00 0.00 C ATOM 171 CD GLN A 11 -7.153 8.668 4.228 1.00 0.00 C ATOM 172 OE1 GLN A 11 -7.626 8.460 3.122 1.00 0.00 O ATOM 173 NE2 GLN A 11 -7.940 8.668 5.280 1.00 0.00 N ATOM 0 H GLN A 11 -6.348 9.693 2.148 1.00 0.00 H new ATOM 0 HA GLN A 11 -5.028 12.057 3.238 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -4.254 10.406 4.995 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -5.927 10.926 5.001 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -5.110 8.343 3.658 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -5.367 8.415 5.390 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -7.552 8.841 6.207 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -8.939 8.495 5.169 1.00 0.00 H new ATOM 182 N GLN A 12 -2.858 11.692 2.171 1.00 0.00 N ATOM 183 CA GLN A 12 -1.541 11.566 1.588 1.00 0.00 C ATOM 184 C GLN A 12 -0.461 11.809 2.641 1.00 0.00 C ATOM 185 O GLN A 12 -0.644 12.637 3.521 1.00 0.00 O ATOM 186 CB GLN A 12 -1.372 12.575 0.448 1.00 0.00 C ATOM 187 CG GLN A 12 -1.819 14.007 0.755 1.00 0.00 C ATOM 188 CD GLN A 12 -1.402 14.927 -0.385 1.00 0.00 C ATOM 189 OE1 GLN A 12 -2.218 15.353 -1.204 1.00 0.00 O ATOM 190 NE2 GLN A 12 -0.119 15.231 -0.477 1.00 0.00 N ATOM 0 H GLN A 12 -3.134 12.659 2.343 1.00 0.00 H new ATOM 0 HA GLN A 12 -1.436 10.553 1.198 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -0.321 12.596 0.160 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -1.932 12.217 -0.415 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -2.901 14.041 0.886 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -1.373 14.345 1.691 1.00 0.00 H new ATOM 0 HE21 GLN A 12 0.542 14.869 0.211 1.00 0.00 H new ATOM 0 HE22 GLN A 12 0.211 15.828 -1.236 1.00 0.00 H new ATOM 199 N GLY A 13 0.694 11.157 2.536 1.00 0.00 N ATOM 200 CA GLY A 13 1.777 11.329 3.489 1.00 0.00 C ATOM 201 C GLY A 13 2.957 10.437 3.147 1.00 0.00 C ATOM 202 O GLY A 13 3.276 10.296 1.972 1.00 0.00 O ATOM 0 H GLY A 13 0.901 10.496 1.787 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.096 12.371 3.497 1.00 0.00 H new ATOM 0 HA3 GLY A 13 1.422 11.097 4.493 1.00 0.00 H new ATOM 206 N SER A 14 3.610 9.825 4.131 1.00 0.00 N ATOM 207 CA SER A 14 4.762 8.969 3.907 1.00 0.00 C ATOM 208 C SER A 14 4.940 7.893 4.969 1.00 0.00 C ATOM 209 O SER A 14 4.074 7.713 5.813 1.00 0.00 O ATOM 210 CB SER A 14 5.982 9.864 3.784 1.00 0.00 C ATOM 211 OG SER A 14 6.147 10.727 4.890 1.00 0.00 O ATOM 0 H SER A 14 3.349 9.913 5.113 1.00 0.00 H new ATOM 0 HA SER A 14 4.610 8.405 2.987 1.00 0.00 H new ATOM 0 HB2 SER A 14 6.872 9.243 3.678 1.00 0.00 H new ATOM 0 HB3 SER A 14 5.899 10.459 2.875 1.00 0.00 H new ATOM 0 HG SER A 14 6.947 11.278 4.759 1.00 0.00 H new ATOM 217 N ILE A 15 6.023 7.125 4.922 1.00 0.00 N ATOM 218 CA ILE A 15 6.333 6.043 5.855 1.00 0.00 C ATOM 219 C ILE A 15 7.829 6.137 6.230 1.00 0.00 C ATOM 220 O ILE A 15 8.376 5.277 6.918 1.00 0.00 O ATOM 221 CB ILE A 15 5.995 4.698 5.170 1.00 0.00 C ATOM 222 CG1 ILE A 15 4.750 4.695 4.267 1.00 0.00 C ATOM 223 CG2 ILE A 15 5.895 3.552 6.185 1.00 0.00 C ATOM 224 CD1 ILE A 15 4.463 3.348 3.594 1.00 0.00 C ATOM 0 H ILE A 15 6.739 7.242 4.205 1.00 0.00 H new ATOM 0 HA ILE A 15 5.746 6.118 6.770 1.00 0.00 H new ATOM 0 HB ILE A 15 6.842 4.542 4.502 1.00 0.00 H new ATOM 0 HG12 ILE A 15 3.883 4.983 4.862 1.00 0.00 H new ATOM 0 HG13 ILE A 15 4.873 5.455 3.495 1.00 0.00 H new ATOM 0 HG21 ILE A 15 5.656 2.625 5.664 1.00 0.00 H new ATOM 0 HG22 ILE A 15 6.847 3.442 6.704 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.111 3.774 6.909 1.00 0.00 H new ATOM 0 HD11 ILE A 15 3.569 3.433 2.976 1.00 0.00 H new ATOM 0 HD12 ILE A 15 5.310 3.065 2.969 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.305 2.586 4.357 1.00 0.00 H new ATOM 236 N GLN A 16 8.535 7.175 5.776 1.00 0.00 N ATOM 237 CA GLN A 16 9.944 7.350 6.048 1.00 0.00 C ATOM 238 C GLN A 16 10.149 7.519 7.542 1.00 0.00 C ATOM 239 O GLN A 16 11.061 6.918 8.081 1.00 0.00 O ATOM 240 CB GLN A 16 10.491 8.512 5.208 1.00 0.00 C ATOM 241 CG GLN A 16 11.917 8.916 5.650 1.00 0.00 C ATOM 242 CD GLN A 16 12.549 10.046 4.844 1.00 0.00 C ATOM 243 OE1 GLN A 16 11.883 10.861 4.223 1.00 0.00 O ATOM 244 NE2 GLN A 16 13.871 10.084 4.774 1.00 0.00 N ATOM 0 H GLN A 16 8.132 7.918 5.205 1.00 0.00 H new ATOM 0 HA GLN A 16 10.514 6.468 5.754 1.00 0.00 H new ATOM 0 HB2 GLN A 16 10.503 8.226 4.156 1.00 0.00 H new ATOM 0 HB3 GLN A 16 9.825 9.371 5.297 1.00 0.00 H new ATOM 0 HG2 GLN A 16 11.885 9.212 6.698 1.00 0.00 H new ATOM 0 HG3 GLN A 16 12.562 8.040 5.586 1.00 0.00 H new ATOM 0 HE21 GLN A 16 14.429 9.405 5.292 1.00 0.00 H new ATOM 0 HE22 GLN A 16 14.331 10.793 4.203 1.00 0.00 H new ATOM 253 N ASP A 17 9.263 8.226 8.219 1.00 0.00 N ATOM 254 CA ASP A 17 9.258 8.535 9.645 1.00 0.00 C ATOM 255 C ASP A 17 9.419 7.311 10.550 1.00 0.00 C ATOM 256 O ASP A 17 9.821 7.442 11.705 1.00 0.00 O ATOM 257 CB ASP A 17 7.951 9.277 9.951 1.00 0.00 C ATOM 258 CG ASP A 17 7.784 10.508 9.052 1.00 0.00 C ATOM 259 OD1 ASP A 17 8.048 11.636 9.525 1.00 0.00 O ATOM 260 OD2 ASP A 17 7.542 10.331 7.839 1.00 0.00 O ATOM 0 H ASP A 17 8.457 8.636 7.748 1.00 0.00 H new ATOM 0 HA ASP A 17 10.129 9.153 9.864 1.00 0.00 H new ATOM 0 HB2 ASP A 17 7.106 8.603 9.809 1.00 0.00 H new ATOM 0 HB3 ASP A 17 7.941 9.584 10.997 1.00 0.00 H new ATOM 265 N ILE A 18 9.143 6.117 10.027 1.00 0.00 N ATOM 266 CA ILE A 18 9.237 4.846 10.718 1.00 0.00 C ATOM 267 C ILE A 18 10.689 4.472 11.005 1.00 0.00 C ATOM 268 O ILE A 18 11.096 4.406 12.165 1.00 0.00 O ATOM 269 CB ILE A 18 8.499 3.774 9.886 1.00 0.00 C ATOM 270 CG1 ILE A 18 7.016 4.219 9.777 1.00 0.00 C ATOM 271 CG2 ILE A 18 8.647 2.395 10.528 1.00 0.00 C ATOM 272 CD1 ILE A 18 5.994 3.111 9.538 1.00 0.00 C ATOM 0 H ILE A 18 8.833 6.012 9.061 1.00 0.00 H new ATOM 0 HA ILE A 18 8.755 4.919 11.693 1.00 0.00 H new ATOM 0 HB ILE A 18 8.927 3.686 8.887 1.00 0.00 H new ATOM 0 HG12 ILE A 18 6.747 4.741 10.695 1.00 0.00 H new ATOM 0 HG13 ILE A 18 6.934 4.941 8.965 1.00 0.00 H new ATOM 0 HG21 ILE A 18 8.120 1.655 9.926 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.703 2.131 10.584 1.00 0.00 H new ATOM 0 HG23 ILE A 18 8.224 2.414 11.532 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.995 3.544 9.480 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.223 2.600 8.603 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.033 2.397 10.360 1.00 0.00 H new ATOM 284 N ASN A 19 11.475 4.184 9.965 1.00 0.00 N ATOM 285 CA ASN A 19 12.872 3.781 10.127 1.00 0.00 C ATOM 286 C ASN A 19 13.782 4.544 9.170 1.00 0.00 C ATOM 287 O ASN A 19 14.866 4.081 8.818 1.00 0.00 O ATOM 288 CB ASN A 19 12.975 2.239 9.998 1.00 0.00 C ATOM 289 CG ASN A 19 14.061 1.576 10.850 1.00 0.00 C ATOM 290 OD1 ASN A 19 14.114 0.358 10.956 1.00 0.00 O ATOM 291 ND2 ASN A 19 14.955 2.299 11.507 1.00 0.00 N ATOM 0 H ASN A 19 11.163 4.223 8.995 1.00 0.00 H new ATOM 0 HA ASN A 19 13.226 4.046 11.123 1.00 0.00 H new ATOM 0 HB2 ASN A 19 12.012 1.805 10.266 1.00 0.00 H new ATOM 0 HB3 ASN A 19 13.156 1.991 8.952 1.00 0.00 H new ATOM 0 HD21 ASN A 19 15.661 1.838 12.081 1.00 0.00 H new ATOM 0 HD22 ASN A 19 14.937 3.317 11.439 1.00 0.00 H new ATOM 298 N HIS A 20 13.348 5.737 8.765 1.00 0.00 N ATOM 299 CA HIS A 20 13.973 6.659 7.825 1.00 0.00 C ATOM 300 C HIS A 20 14.169 5.935 6.484 1.00 0.00 C ATOM 301 O HIS A 20 15.213 6.060 5.848 1.00 0.00 O ATOM 302 CB HIS A 20 15.181 7.380 8.438 1.00 0.00 C ATOM 303 CG HIS A 20 15.680 8.546 7.619 1.00 0.00 C ATOM 304 ND1 HIS A 20 15.308 9.866 7.759 1.00 0.00 N ATOM 305 CD2 HIS A 20 16.623 8.484 6.630 1.00 0.00 C ATOM 306 CE1 HIS A 20 16.030 10.584 6.881 1.00 0.00 C ATOM 307 NE2 HIS A 20 16.810 9.776 6.143 1.00 0.00 N ATOM 0 H HIS A 20 12.470 6.114 9.121 1.00 0.00 H new ATOM 0 HA HIS A 20 13.325 7.505 7.596 1.00 0.00 H new ATOM 0 HB2 HIS A 20 14.912 7.736 9.433 1.00 0.00 H new ATOM 0 HB3 HIS A 20 15.993 6.664 8.564 1.00 0.00 H new ATOM 0 HD2 HIS A 20 17.131 7.594 6.288 1.00 0.00 H new ATOM 0 HE1 HIS A 20 15.989 11.659 6.783 1.00 0.00 H new ATOM 0 HE2 HIS A 20 17.421 10.055 5.375 1.00 0.00 H new ATOM 315 N ARG A 21 13.182 5.138 6.042 1.00 0.00 N ATOM 316 CA ARG A 21 13.269 4.402 4.769 1.00 0.00 C ATOM 317 C ARG A 21 12.297 4.978 3.735 1.00 0.00 C ATOM 318 O ARG A 21 11.085 4.866 3.909 1.00 0.00 O ATOM 319 CB ARG A 21 13.036 2.882 4.919 1.00 0.00 C ATOM 320 CG ARG A 21 13.544 2.192 6.196 1.00 0.00 C ATOM 321 CD ARG A 21 14.526 1.093 5.832 1.00 0.00 C ATOM 322 NE ARG A 21 15.114 0.433 7.012 1.00 0.00 N ATOM 323 CZ ARG A 21 16.093 0.810 7.844 1.00 0.00 C ATOM 324 NH1 ARG A 21 16.671 2.003 7.775 1.00 0.00 N ATOM 325 NH2 ARG A 21 16.511 -0.028 8.782 1.00 0.00 N ATOM 0 H ARG A 21 12.311 4.986 6.550 1.00 0.00 H new ATOM 0 HA ARG A 21 14.294 4.533 4.422 1.00 0.00 H new ATOM 0 HB2 ARG A 21 11.964 2.701 4.847 1.00 0.00 H new ATOM 0 HB3 ARG A 21 13.501 2.388 4.066 1.00 0.00 H new ATOM 0 HG2 ARG A 21 14.026 2.921 6.847 1.00 0.00 H new ATOM 0 HG3 ARG A 21 12.705 1.773 6.752 1.00 0.00 H new ATOM 0 HD2 ARG A 21 14.018 0.347 5.221 1.00 0.00 H new ATOM 0 HD3 ARG A 21 15.325 1.514 5.222 1.00 0.00 H new ATOM 0 HE ARG A 21 14.701 -0.473 7.234 1.00 0.00 H new ATOM 0 HH11 ARG A 21 16.372 2.674 7.067 1.00 0.00 H new ATOM 0 HH12 ARG A 21 17.414 2.248 8.430 1.00 0.00 H new ATOM 0 HH21 ARG A 21 16.087 -0.952 8.866 1.00 0.00 H new ATOM 0 HH22 ARG A 21 17.256 0.251 9.420 1.00 0.00 H new ATOM 339 N VAL A 22 12.809 5.640 2.695 1.00 0.00 N ATOM 340 CA VAL A 22 11.979 6.201 1.624 1.00 0.00 C ATOM 341 C VAL A 22 11.868 5.143 0.524 1.00 0.00 C ATOM 342 O VAL A 22 12.750 4.294 0.425 1.00 0.00 O ATOM 343 CB VAL A 22 12.580 7.513 1.099 1.00 0.00 C ATOM 344 CG1 VAL A 22 11.754 8.146 -0.016 1.00 0.00 C ATOM 345 CG2 VAL A 22 12.605 8.541 2.215 1.00 0.00 C ATOM 0 H VAL A 22 13.808 5.803 2.571 1.00 0.00 H new ATOM 0 HA VAL A 22 10.984 6.448 1.995 1.00 0.00 H new ATOM 0 HB VAL A 22 13.571 7.256 0.725 1.00 0.00 H new ATOM 0 HG11 VAL A 22 12.232 9.069 -0.343 1.00 0.00 H new ATOM 0 HG12 VAL A 22 11.687 7.455 -0.856 1.00 0.00 H new ATOM 0 HG13 VAL A 22 10.753 8.367 0.353 1.00 0.00 H new ATOM 0 HG21 VAL A 22 13.032 9.472 1.842 1.00 0.00 H new ATOM 0 HG22 VAL A 22 11.589 8.722 2.566 1.00 0.00 H new ATOM 0 HG23 VAL A 22 13.212 8.168 3.040 1.00 0.00 H new ATOM 355 N TRP A 23 10.847 5.222 -0.328 1.00 0.00 N ATOM 356 CA TRP A 23 10.610 4.272 -1.433 1.00 0.00 C ATOM 357 C TRP A 23 10.726 4.987 -2.784 1.00 0.00 C ATOM 358 O TRP A 23 9.834 5.756 -3.133 1.00 0.00 O ATOM 359 CB TRP A 23 9.236 3.606 -1.269 1.00 0.00 C ATOM 360 CG TRP A 23 8.720 3.504 0.135 1.00 0.00 C ATOM 361 CD1 TRP A 23 7.601 4.108 0.589 1.00 0.00 C ATOM 362 CD2 TRP A 23 9.302 2.838 1.293 1.00 0.00 C ATOM 363 NE1 TRP A 23 7.417 3.813 1.918 1.00 0.00 N ATOM 364 CE2 TRP A 23 8.439 3.035 2.412 1.00 0.00 C ATOM 365 CE3 TRP A 23 10.465 2.076 1.504 1.00 0.00 C ATOM 366 CZ2 TRP A 23 8.673 2.439 3.658 1.00 0.00 C ATOM 367 CZ3 TRP A 23 10.739 1.520 2.763 1.00 0.00 C ATOM 368 CH2 TRP A 23 9.830 1.669 3.823 1.00 0.00 C ATOM 0 H TRP A 23 10.144 5.959 -0.275 1.00 0.00 H new ATOM 0 HA TRP A 23 11.370 3.491 -1.403 1.00 0.00 H new ATOM 0 HB2 TRP A 23 8.511 4.163 -1.862 1.00 0.00 H new ATOM 0 HB3 TRP A 23 9.288 2.602 -1.690 1.00 0.00 H new ATOM 0 HD1 TRP A 23 6.948 4.730 -0.004 1.00 0.00 H new ATOM 0 HE1 TRP A 23 6.621 4.131 2.471 1.00 0.00 H new ATOM 0 HE3 TRP A 23 11.155 1.917 0.688 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 7.976 2.571 4.473 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 11.657 0.973 2.918 1.00 0.00 H new ATOM 0 HH2 TRP A 23 10.025 1.187 4.770 1.00 0.00 H new ATOM 379 N VAL A 24 11.790 4.778 -3.563 1.00 0.00 N ATOM 380 CA VAL A 24 11.936 5.492 -4.839 1.00 0.00 C ATOM 381 C VAL A 24 11.616 4.537 -5.964 1.00 0.00 C ATOM 382 O VAL A 24 12.223 3.464 -6.006 1.00 0.00 O ATOM 383 CB VAL A 24 13.365 6.043 -4.994 1.00 0.00 C ATOM 384 CG1 VAL A 24 13.526 6.908 -6.252 1.00 0.00 C ATOM 385 CG2 VAL A 24 13.774 6.897 -3.787 1.00 0.00 C ATOM 0 H VAL A 24 12.550 4.135 -3.342 1.00 0.00 H new ATOM 0 HA VAL A 24 11.249 6.338 -4.864 1.00 0.00 H new ATOM 0 HB VAL A 24 14.006 5.165 -5.072 1.00 0.00 H new ATOM 0 HG11 VAL A 24 14.552 7.272 -6.315 1.00 0.00 H new ATOM 0 HG12 VAL A 24 13.298 6.311 -7.135 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.843 7.756 -6.201 1.00 0.00 H new ATOM 0 HG21 VAL A 24 14.788 7.269 -3.931 1.00 0.00 H new ATOM 0 HG22 VAL A 24 13.089 7.739 -3.688 1.00 0.00 H new ATOM 0 HG23 VAL A 24 13.735 6.290 -2.882 1.00 0.00 H new ATOM 395 N LEU A 25 10.642 4.881 -6.811 1.00 0.00 N ATOM 396 CA LEU A 25 10.291 4.027 -7.936 1.00 0.00 C ATOM 397 C LEU A 25 11.391 4.134 -8.992 1.00 0.00 C ATOM 398 O LEU A 25 11.447 5.125 -9.728 1.00 0.00 O ATOM 399 CB LEU A 25 8.928 4.355 -8.570 1.00 0.00 C ATOM 400 CG LEU A 25 8.625 3.623 -9.908 1.00 0.00 C ATOM 401 CD1 LEU A 25 8.667 2.094 -9.840 1.00 0.00 C ATOM 402 CD2 LEU A 25 7.269 4.055 -10.416 1.00 0.00 C ATOM 0 H LEU A 25 10.091 5.736 -6.736 1.00 0.00 H new ATOM 0 HA LEU A 25 10.204 3.011 -7.551 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.144 4.108 -7.854 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.875 5.430 -8.743 1.00 0.00 H new ATOM 0 HG LEU A 25 9.429 3.911 -10.585 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.442 1.680 -10.823 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.660 1.771 -9.528 1.00 0.00 H new ATOM 0 HD13 LEU A 25 7.928 1.741 -9.120 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.052 3.544 -11.354 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.507 3.800 -9.680 1.00 0.00 H new ATOM 0 HD23 LEU A 25 7.269 5.132 -10.581 1.00 0.00 H new ATOM 414 N GLN A 26 12.343 3.206 -8.982 1.00 0.00 N ATOM 415 CA GLN A 26 13.389 3.179 -9.988 1.00 0.00 C ATOM 416 C GLN A 26 12.712 2.637 -11.261 1.00 0.00 C ATOM 417 O GLN A 26 11.565 2.194 -11.186 1.00 0.00 O ATOM 418 CB GLN A 26 14.538 2.261 -9.542 1.00 0.00 C ATOM 419 CG GLN A 26 15.855 2.685 -10.204 1.00 0.00 C ATOM 420 CD GLN A 26 16.688 1.499 -10.670 1.00 0.00 C ATOM 421 OE1 GLN A 26 16.627 1.107 -11.827 1.00 0.00 O ATOM 422 NE2 GLN A 26 17.467 0.891 -9.795 1.00 0.00 N ATOM 0 H GLN A 26 12.408 2.464 -8.286 1.00 0.00 H new ATOM 0 HA GLN A 26 13.826 4.164 -10.154 1.00 0.00 H new ATOM 0 HB2 GLN A 26 14.641 2.299 -8.458 1.00 0.00 H new ATOM 0 HB3 GLN A 26 14.309 1.228 -9.805 1.00 0.00 H new ATOM 0 HG2 GLN A 26 15.637 3.328 -11.057 1.00 0.00 H new ATOM 0 HG3 GLN A 26 16.437 3.277 -9.498 1.00 0.00 H new ATOM 0 HE21 GLN A 26 17.511 1.226 -8.832 1.00 0.00 H new ATOM 0 HE22 GLN A 26 18.025 0.087 -10.081 1.00 0.00 H new ATOM 431 N ASP A 27 13.441 2.612 -12.381 1.00 0.00 N ATOM 432 CA ASP A 27 13.058 2.162 -13.723 1.00 0.00 C ATOM 433 C ASP A 27 11.713 1.463 -13.804 1.00 0.00 C ATOM 434 O ASP A 27 10.758 1.965 -14.398 1.00 0.00 O ATOM 435 CB ASP A 27 14.158 1.283 -14.323 1.00 0.00 C ATOM 436 CG ASP A 27 13.966 1.110 -15.831 1.00 0.00 C ATOM 437 OD1 ASP A 27 14.628 1.859 -16.586 1.00 0.00 O ATOM 438 OD2 ASP A 27 13.166 0.244 -16.248 1.00 0.00 O ATOM 0 H ASP A 27 14.407 2.938 -12.369 1.00 0.00 H new ATOM 0 HA ASP A 27 12.941 3.072 -14.311 1.00 0.00 H new ATOM 0 HB2 ASP A 27 15.132 1.730 -14.127 1.00 0.00 H new ATOM 0 HB3 ASP A 27 14.152 0.307 -13.838 1.00 0.00 H new ATOM 443 N GLN A 28 11.629 0.301 -13.170 1.00 0.00 N ATOM 444 CA GLN A 28 10.417 -0.465 -13.132 1.00 0.00 C ATOM 445 C GLN A 28 10.269 -1.108 -11.752 1.00 0.00 C ATOM 446 O GLN A 28 9.465 -2.032 -11.635 1.00 0.00 O ATOM 447 CB GLN A 28 10.487 -1.470 -14.295 1.00 0.00 C ATOM 448 CG GLN A 28 9.134 -1.748 -14.959 1.00 0.00 C ATOM 449 CD GLN A 28 9.365 -2.386 -16.323 1.00 0.00 C ATOM 450 OE1 GLN A 28 10.151 -3.322 -16.435 1.00 0.00 O ATOM 451 NE2 GLN A 28 8.741 -1.868 -17.364 1.00 0.00 N ATOM 0 H GLN A 28 12.408 -0.127 -12.670 1.00 0.00 H new ATOM 0 HA GLN A 28 9.522 0.143 -13.267 1.00 0.00 H new ATOM 0 HB2 GLN A 28 11.179 -1.092 -15.048 1.00 0.00 H new ATOM 0 HB3 GLN A 28 10.899 -2.409 -13.926 1.00 0.00 H new ATOM 0 HG2 GLN A 28 8.537 -2.410 -14.331 1.00 0.00 H new ATOM 0 HG3 GLN A 28 8.572 -0.820 -15.069 1.00 0.00 H new ATOM 0 HE21 GLN A 28 8.094 -1.090 -17.235 1.00 0.00 H new ATOM 0 HE22 GLN A 28 8.906 -2.246 -18.297 1.00 0.00 H new ATOM 460 N THR A 29 10.975 -0.631 -10.719 1.00 0.00 N ATOM 461 CA THR A 29 10.927 -1.240 -9.383 1.00 0.00 C ATOM 462 C THR A 29 11.222 -0.237 -8.272 1.00 0.00 C ATOM 463 O THR A 29 12.159 0.543 -8.376 1.00 0.00 O ATOM 464 CB THR A 29 11.966 -2.393 -9.298 1.00 0.00 C ATOM 465 OG1 THR A 29 12.905 -2.432 -10.371 1.00 0.00 O ATOM 466 CG2 THR A 29 11.262 -3.749 -9.206 1.00 0.00 C ATOM 0 H THR A 29 11.590 0.180 -10.784 1.00 0.00 H new ATOM 0 HA THR A 29 9.913 -1.614 -9.240 1.00 0.00 H new ATOM 0 HB THR A 29 12.536 -2.185 -8.392 1.00 0.00 H new ATOM 0 HG1 THR A 29 13.521 -3.183 -10.240 1.00 0.00 H new ATOM 0 HG21 THR A 29 12.007 -4.543 -9.147 1.00 0.00 H new ATOM 0 HG22 THR A 29 10.635 -3.774 -8.315 1.00 0.00 H new ATOM 0 HG23 THR A 29 10.642 -3.898 -10.090 1.00 0.00 H new ATOM 474 N LEU A 30 10.434 -0.240 -7.197 1.00 0.00 N ATOM 475 CA LEU A 30 10.628 0.673 -6.069 1.00 0.00 C ATOM 476 C LEU A 30 11.629 0.079 -5.116 1.00 0.00 C ATOM 477 O LEU A 30 11.510 -1.105 -4.787 1.00 0.00 O ATOM 478 CB LEU A 30 9.353 0.952 -5.282 1.00 0.00 C ATOM 479 CG LEU A 30 8.150 1.205 -6.179 1.00 0.00 C ATOM 480 CD1 LEU A 30 7.338 -0.082 -6.236 1.00 0.00 C ATOM 481 CD2 LEU A 30 7.287 2.338 -5.668 1.00 0.00 C ATOM 0 H LEU A 30 9.644 -0.875 -7.083 1.00 0.00 H new ATOM 0 HA LEU A 30 10.970 1.615 -6.497 1.00 0.00 H new ATOM 0 HB2 LEU A 30 9.142 0.105 -4.629 1.00 0.00 H new ATOM 0 HB3 LEU A 30 9.510 1.818 -4.640 1.00 0.00 H new ATOM 0 HG LEU A 30 8.499 1.497 -7.170 1.00 0.00 H new ATOM 0 HD11 LEU A 30 6.466 0.066 -6.873 1.00 0.00 H new ATOM 0 HD12 LEU A 30 7.954 -0.883 -6.645 1.00 0.00 H new ATOM 0 HD13 LEU A 30 7.012 -0.351 -5.231 1.00 0.00 H new ATOM 0 HD21 LEU A 30 6.441 2.482 -6.340 1.00 0.00 H new ATOM 0 HD22 LEU A 30 6.921 2.095 -4.670 1.00 0.00 H new ATOM 0 HD23 LEU A 30 7.877 3.254 -5.625 1.00 0.00 H new ATOM 493 N ILE A 31 12.548 0.903 -4.618 1.00 0.00 N ATOM 494 CA ILE A 31 13.569 0.399 -3.703 1.00 0.00 C ATOM 495 C ILE A 31 13.660 1.299 -2.482 1.00 0.00 C ATOM 496 O ILE A 31 13.560 2.525 -2.594 1.00 0.00 O ATOM 497 CB ILE A 31 14.943 0.258 -4.398 1.00 0.00 C ATOM 498 CG1 ILE A 31 14.939 -0.187 -5.879 1.00 0.00 C ATOM 499 CG2 ILE A 31 15.917 -0.623 -3.590 1.00 0.00 C ATOM 500 CD1 ILE A 31 14.539 -1.646 -6.105 1.00 0.00 C ATOM 0 H ILE A 31 12.608 1.900 -4.826 1.00 0.00 H new ATOM 0 HA ILE A 31 13.274 -0.600 -3.381 1.00 0.00 H new ATOM 0 HB ILE A 31 15.292 1.290 -4.419 1.00 0.00 H new ATOM 0 HG12 ILE A 31 14.255 0.454 -6.435 1.00 0.00 H new ATOM 0 HG13 ILE A 31 15.934 -0.028 -6.295 1.00 0.00 H new ATOM 0 HG21 ILE A 31 16.868 -0.693 -4.118 1.00 0.00 H new ATOM 0 HG22 ILE A 31 16.079 -0.180 -2.607 1.00 0.00 H new ATOM 0 HG23 ILE A 31 15.493 -1.620 -3.473 1.00 0.00 H new ATOM 0 HD11 ILE A 31 14.564 -1.869 -7.172 1.00 0.00 H new ATOM 0 HD12 ILE A 31 15.236 -2.300 -5.581 1.00 0.00 H new ATOM 0 HD13 ILE A 31 13.531 -1.810 -5.724 1.00 0.00 H new ATOM 512 N ALA A 32 13.837 0.675 -1.317 1.00 0.00 N ATOM 513 CA ALA A 32 13.973 1.373 -0.059 1.00 0.00 C ATOM 514 C ALA A 32 15.343 2.054 -0.038 1.00 0.00 C ATOM 515 O ALA A 32 16.361 1.403 -0.283 1.00 0.00 O ATOM 516 CB ALA A 32 13.824 0.389 1.103 1.00 0.00 C ATOM 0 H ALA A 32 13.889 -0.340 -1.230 1.00 0.00 H new ATOM 0 HA ALA A 32 13.194 2.127 0.049 1.00 0.00 H new ATOM 0 HB1 ALA A 32 13.928 0.923 2.048 1.00 0.00 H new ATOM 0 HB2 ALA A 32 12.842 -0.081 1.058 1.00 0.00 H new ATOM 0 HB3 ALA A 32 14.596 -0.377 1.032 1.00 0.00 H new ATOM 522 N VAL A 33 15.392 3.342 0.295 1.00 0.00 N ATOM 523 CA VAL A 33 16.619 4.127 0.367 1.00 0.00 C ATOM 524 C VAL A 33 16.815 4.602 1.809 1.00 0.00 C ATOM 525 O VAL A 33 16.474 5.731 2.150 1.00 0.00 O ATOM 526 CB VAL A 33 16.661 5.234 -0.700 1.00 0.00 C ATOM 527 CG1 VAL A 33 16.825 4.614 -2.084 1.00 0.00 C ATOM 528 CG2 VAL A 33 15.455 6.162 -0.736 1.00 0.00 C ATOM 0 H VAL A 33 14.558 3.881 0.528 1.00 0.00 H new ATOM 0 HA VAL A 33 17.481 3.509 0.117 1.00 0.00 H new ATOM 0 HB VAL A 33 17.513 5.852 -0.416 1.00 0.00 H new ATOM 0 HG11 VAL A 33 16.854 5.403 -2.835 1.00 0.00 H new ATOM 0 HG12 VAL A 33 17.754 4.045 -2.120 1.00 0.00 H new ATOM 0 HG13 VAL A 33 15.985 3.950 -2.287 1.00 0.00 H new ATOM 0 HG21 VAL A 33 15.590 6.903 -1.524 1.00 0.00 H new ATOM 0 HG22 VAL A 33 14.554 5.581 -0.934 1.00 0.00 H new ATOM 0 HG23 VAL A 33 15.356 6.668 0.225 1.00 0.00 H new ATOM 538 N PRO A 34 17.370 3.754 2.688 1.00 0.00 N ATOM 539 CA PRO A 34 17.596 4.122 4.078 1.00 0.00 C ATOM 540 C PRO A 34 18.703 5.162 4.269 1.00 0.00 C ATOM 541 O PRO A 34 18.650 5.953 5.210 1.00 0.00 O ATOM 542 CB PRO A 34 18.019 2.817 4.760 1.00 0.00 C ATOM 543 CG PRO A 34 18.666 2.013 3.636 1.00 0.00 C ATOM 544 CD PRO A 34 17.808 2.388 2.436 1.00 0.00 C ATOM 0 HA PRO A 34 16.695 4.576 4.489 1.00 0.00 H new ATOM 0 HB2 PRO A 34 18.719 3.000 5.575 1.00 0.00 H new ATOM 0 HB3 PRO A 34 17.164 2.293 5.186 1.00 0.00 H new ATOM 0 HG2 PRO A 34 19.711 2.286 3.490 1.00 0.00 H new ATOM 0 HG3 PRO A 34 18.641 0.942 3.835 1.00 0.00 H new ATOM 0 HD2 PRO A 34 18.378 2.322 1.509 1.00 0.00 H new ATOM 0 HD3 PRO A 34 16.957 1.714 2.335 1.00 0.00 H new ATOM 552 N ARG A 35 19.735 5.135 3.424 1.00 0.00 N ATOM 553 CA ARG A 35 20.880 6.037 3.521 1.00 0.00 C ATOM 554 C ARG A 35 21.608 6.025 2.172 1.00 0.00 C ATOM 555 O ARG A 35 22.774 5.645 2.079 1.00 0.00 O ATOM 556 CB ARG A 35 21.725 5.519 4.717 1.00 0.00 C ATOM 557 CG ARG A 35 22.496 6.614 5.463 1.00 0.00 C ATOM 558 CD ARG A 35 22.611 6.300 6.972 1.00 0.00 C ATOM 559 NE ARG A 35 21.323 6.362 7.701 1.00 0.00 N ATOM 560 CZ ARG A 35 20.663 7.491 8.000 1.00 0.00 C ATOM 561 NH1 ARG A 35 21.170 8.651 7.609 1.00 0.00 N ATOM 562 NH2 ARG A 35 19.514 7.484 8.670 1.00 0.00 N ATOM 0 H ARG A 35 19.798 4.479 2.646 1.00 0.00 H new ATOM 0 HA ARG A 35 20.624 7.079 3.713 1.00 0.00 H new ATOM 0 HB2 ARG A 35 21.065 5.011 5.421 1.00 0.00 H new ATOM 0 HB3 ARG A 35 22.434 4.776 4.352 1.00 0.00 H new ATOM 0 HG2 ARG A 35 23.493 6.714 5.034 1.00 0.00 H new ATOM 0 HG3 ARG A 35 21.993 7.571 5.327 1.00 0.00 H new ATOM 0 HD2 ARG A 35 23.038 5.305 7.094 1.00 0.00 H new ATOM 0 HD3 ARG A 35 23.308 7.004 7.427 1.00 0.00 H new ATOM 0 HE ARG A 35 20.906 5.480 7.998 1.00 0.00 H new ATOM 0 HH11 ARG A 35 22.048 8.675 7.090 1.00 0.00 H new ATOM 0 HH12 ARG A 35 20.683 9.520 7.827 1.00 0.00 H new ATOM 0 HH21 ARG A 35 19.107 6.600 8.974 1.00 0.00 H new ATOM 0 HH22 ARG A 35 19.040 8.363 8.879 1.00 0.00 H new ATOM 576 N LYS A 36 20.842 6.245 1.099 1.00 0.00 N ATOM 577 CA LYS A 36 21.320 6.261 -0.282 1.00 0.00 C ATOM 578 C LYS A 36 21.562 7.716 -0.670 1.00 0.00 C ATOM 579 O LYS A 36 20.837 8.591 -0.203 1.00 0.00 O ATOM 580 CB LYS A 36 20.246 5.636 -1.193 1.00 0.00 C ATOM 581 CG LYS A 36 20.763 4.758 -2.344 1.00 0.00 C ATOM 582 CD LYS A 36 20.769 3.255 -2.013 1.00 0.00 C ATOM 583 CE LYS A 36 22.149 2.784 -1.526 1.00 0.00 C ATOM 584 NZ LYS A 36 22.233 1.309 -1.468 1.00 0.00 N ATOM 0 H LYS A 36 19.840 6.422 1.173 1.00 0.00 H new ATOM 0 HA LYS A 36 22.242 5.689 -0.388 1.00 0.00 H new ATOM 0 HB2 LYS A 36 19.580 5.034 -0.575 1.00 0.00 H new ATOM 0 HB3 LYS A 36 19.646 6.441 -1.618 1.00 0.00 H new ATOM 0 HG2 LYS A 36 20.144 4.926 -3.225 1.00 0.00 H new ATOM 0 HG3 LYS A 36 21.775 5.069 -2.602 1.00 0.00 H new ATOM 0 HD2 LYS A 36 20.023 3.049 -1.246 1.00 0.00 H new ATOM 0 HD3 LYS A 36 20.482 2.687 -2.898 1.00 0.00 H new ATOM 0 HE2 LYS A 36 22.921 3.167 -2.194 1.00 0.00 H new ATOM 0 HE3 LYS A 36 22.348 3.199 -0.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 23.177 1.028 -1.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 21.513 0.946 -0.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 22.068 0.914 -2.416 1.00 0.00 H new ATOM 598 N ASP A 37 22.482 7.963 -1.597 1.00 0.00 N ATOM 599 CA ASP A 37 22.804 9.315 -2.046 1.00 0.00 C ATOM 600 C ASP A 37 21.664 9.887 -2.867 1.00 0.00 C ATOM 601 O ASP A 37 21.040 10.876 -2.479 1.00 0.00 O ATOM 602 CB ASP A 37 24.103 9.313 -2.869 1.00 0.00 C ATOM 603 CG ASP A 37 25.270 9.725 -1.993 1.00 0.00 C ATOM 604 OD1 ASP A 37 25.939 10.726 -2.356 1.00 0.00 O ATOM 605 OD2 ASP A 37 25.481 9.031 -0.982 1.00 0.00 O ATOM 0 H ASP A 37 23.025 7.233 -2.058 1.00 0.00 H new ATOM 0 HA ASP A 37 22.949 9.943 -1.167 1.00 0.00 H new ATOM 0 HB2 ASP A 37 24.280 8.320 -3.282 1.00 0.00 H new ATOM 0 HB3 ASP A 37 24.011 9.998 -3.712 1.00 0.00 H new ATOM 610 N ARG A 38 21.359 9.227 -3.988 1.00 0.00 N ATOM 611 CA ARG A 38 20.312 9.623 -4.928 1.00 0.00 C ATOM 612 C ARG A 38 18.911 9.363 -4.376 1.00 0.00 C ATOM 613 O ARG A 38 18.000 9.034 -5.141 1.00 0.00 O ATOM 614 CB ARG A 38 20.564 8.960 -6.302 1.00 0.00 C ATOM 615 CG ARG A 38 19.903 9.721 -7.467 1.00 0.00 C ATOM 616 CD ARG A 38 19.719 8.864 -8.727 1.00 0.00 C ATOM 617 NE ARG A 38 20.921 8.803 -9.581 1.00 0.00 N ATOM 618 CZ ARG A 38 21.163 9.588 -10.639 1.00 0.00 C ATOM 619 NH1 ARG A 38 20.377 10.624 -10.911 1.00 0.00 N ATOM 620 NH2 ARG A 38 22.202 9.344 -11.437 1.00 0.00 N ATOM 0 H ARG A 38 21.849 8.379 -4.273 1.00 0.00 H new ATOM 0 HA ARG A 38 20.359 10.702 -5.072 1.00 0.00 H new ATOM 0 HB2 ARG A 38 21.638 8.898 -6.478 1.00 0.00 H new ATOM 0 HB3 ARG A 38 20.185 7.938 -6.281 1.00 0.00 H new ATOM 0 HG2 ARG A 38 18.931 10.092 -7.144 1.00 0.00 H new ATOM 0 HG3 ARG A 38 20.511 10.592 -7.714 1.00 0.00 H new ATOM 0 HD2 ARG A 38 19.442 7.852 -8.431 1.00 0.00 H new ATOM 0 HD3 ARG A 38 18.889 9.264 -9.310 1.00 0.00 H new ATOM 0 HE ARG A 38 21.626 8.105 -9.346 1.00 0.00 H new ATOM 0 HH11 ARG A 38 19.578 10.829 -10.311 1.00 0.00 H new ATOM 0 HH12 ARG A 38 20.572 11.214 -11.720 1.00 0.00 H new ATOM 0 HH21 ARG A 38 22.819 8.555 -11.244 1.00 0.00 H new ATOM 0 HH22 ARG A 38 22.380 9.946 -12.241 1.00 0.00 H new ATOM 634 N MET A 39 18.723 9.372 -3.057 1.00 0.00 N ATOM 635 CA MET A 39 17.413 9.163 -2.481 1.00 0.00 C ATOM 636 C MET A 39 16.577 10.386 -2.854 1.00 0.00 C ATOM 637 O MET A 39 17.124 11.479 -3.035 1.00 0.00 O ATOM 638 CB MET A 39 17.511 8.917 -0.971 1.00 0.00 C ATOM 639 CG MET A 39 17.974 10.099 -0.127 1.00 0.00 C ATOM 640 SD MET A 39 18.305 9.619 1.593 1.00 0.00 S ATOM 641 CE MET A 39 18.172 11.250 2.364 1.00 0.00 C ATOM 0 H MET A 39 19.466 9.522 -2.375 1.00 0.00 H new ATOM 0 HA MET A 39 16.931 8.267 -2.872 1.00 0.00 H new ATOM 0 HB2 MET A 39 16.532 8.601 -0.611 1.00 0.00 H new ATOM 0 HB3 MET A 39 18.196 8.086 -0.803 1.00 0.00 H new ATOM 0 HG2 MET A 39 18.877 10.525 -0.565 1.00 0.00 H new ATOM 0 HG3 MET A 39 17.212 10.878 -0.146 1.00 0.00 H new ATOM 0 HE1 MET A 39 18.346 11.161 3.436 1.00 0.00 H new ATOM 0 HE2 MET A 39 18.915 11.919 1.930 1.00 0.00 H new ATOM 0 HE3 MET A 39 17.175 11.654 2.191 1.00 0.00 H new ATOM 651 N SER A 40 15.272 10.216 -3.011 1.00 0.00 N ATOM 652 CA SER A 40 14.359 11.286 -3.370 1.00 0.00 C ATOM 653 C SER A 40 13.101 11.072 -2.548 1.00 0.00 C ATOM 654 O SER A 40 12.715 9.911 -2.390 1.00 0.00 O ATOM 655 CB SER A 40 14.015 11.180 -4.860 1.00 0.00 C ATOM 656 OG SER A 40 13.458 12.385 -5.333 1.00 0.00 O ATOM 0 H SER A 40 14.812 9.314 -2.890 1.00 0.00 H new ATOM 0 HA SER A 40 14.798 12.266 -3.181 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.914 10.942 -5.429 1.00 0.00 H new ATOM 0 HB3 SER A 40 13.312 10.363 -5.018 1.00 0.00 H new ATOM 0 HG SER A 40 13.247 12.296 -6.286 1.00 0.00 H new ATOM 662 N PRO A 41 12.488 12.122 -1.984 1.00 0.00 N ATOM 663 CA PRO A 41 11.270 11.967 -1.217 1.00 0.00 C ATOM 664 C PRO A 41 10.160 11.549 -2.173 1.00 0.00 C ATOM 665 O PRO A 41 10.196 11.840 -3.368 1.00 0.00 O ATOM 666 CB PRO A 41 10.974 13.340 -0.612 1.00 0.00 C ATOM 667 CG PRO A 41 11.619 14.290 -1.618 1.00 0.00 C ATOM 668 CD PRO A 41 12.846 13.523 -2.100 1.00 0.00 C ATOM 0 HA PRO A 41 11.353 11.215 -0.433 1.00 0.00 H new ATOM 0 HB2 PRO A 41 9.903 13.518 -0.514 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.407 13.447 0.383 1.00 0.00 H new ATOM 0 HG2 PRO A 41 10.943 14.522 -2.441 1.00 0.00 H new ATOM 0 HG3 PRO A 41 11.895 15.237 -1.155 1.00 0.00 H new ATOM 0 HD2 PRO A 41 13.093 13.782 -3.129 1.00 0.00 H new ATOM 0 HD3 PRO A 41 13.721 13.758 -1.493 1.00 0.00 H new ATOM 676 N VAL A 42 9.154 10.888 -1.636 1.00 0.00 N ATOM 677 CA VAL A 42 7.976 10.414 -2.340 1.00 0.00 C ATOM 678 C VAL A 42 6.830 10.511 -1.348 1.00 0.00 C ATOM 679 O VAL A 42 7.047 10.437 -0.133 1.00 0.00 O ATOM 680 CB VAL A 42 8.131 8.970 -2.850 1.00 0.00 C ATOM 681 CG1 VAL A 42 9.036 8.875 -4.088 1.00 0.00 C ATOM 682 CG2 VAL A 42 8.660 8.030 -1.754 1.00 0.00 C ATOM 0 H VAL A 42 9.134 10.654 -0.643 1.00 0.00 H new ATOM 0 HA VAL A 42 7.802 11.018 -3.230 1.00 0.00 H new ATOM 0 HB VAL A 42 7.129 8.651 -3.137 1.00 0.00 H new ATOM 0 HG11 VAL A 42 9.110 7.835 -4.405 1.00 0.00 H new ATOM 0 HG12 VAL A 42 8.611 9.471 -4.896 1.00 0.00 H new ATOM 0 HG13 VAL A 42 10.029 9.251 -3.843 1.00 0.00 H new ATOM 0 HG21 VAL A 42 8.755 7.021 -2.155 1.00 0.00 H new ATOM 0 HG22 VAL A 42 9.635 8.379 -1.415 1.00 0.00 H new ATOM 0 HG23 VAL A 42 7.965 8.023 -0.914 1.00 0.00 H new ATOM 692 N THR A 43 5.620 10.624 -1.862 1.00 0.00 N ATOM 693 CA THR A 43 4.420 10.732 -1.056 1.00 0.00 C ATOM 694 C THR A 43 3.595 9.465 -1.302 1.00 0.00 C ATOM 695 O THR A 43 3.734 8.821 -2.343 1.00 0.00 O ATOM 696 CB THR A 43 3.661 12.014 -1.438 1.00 0.00 C ATOM 697 OG1 THR A 43 4.477 13.019 -2.029 1.00 0.00 O ATOM 698 CG2 THR A 43 2.940 12.644 -0.249 1.00 0.00 C ATOM 0 H THR A 43 5.441 10.644 -2.866 1.00 0.00 H new ATOM 0 HA THR A 43 4.645 10.807 0.008 1.00 0.00 H new ATOM 0 HB THR A 43 2.941 11.668 -2.179 1.00 0.00 H new ATOM 0 HG1 THR A 43 4.480 12.907 -3.003 1.00 0.00 H new ATOM 0 HG21 THR A 43 2.421 13.545 -0.574 1.00 0.00 H new ATOM 0 HG22 THR A 43 2.218 11.935 0.156 1.00 0.00 H new ATOM 0 HG23 THR A 43 3.666 12.902 0.522 1.00 0.00 H new ATOM 706 N ILE A 44 2.695 9.125 -0.388 1.00 0.00 N ATOM 707 CA ILE A 44 1.834 7.958 -0.446 1.00 0.00 C ATOM 708 C ILE A 44 0.408 8.430 -0.295 1.00 0.00 C ATOM 709 O ILE A 44 0.105 9.057 0.717 1.00 0.00 O ATOM 710 CB ILE A 44 2.154 7.033 0.729 1.00 0.00 C ATOM 711 CG1 ILE A 44 3.631 6.684 0.893 1.00 0.00 C ATOM 712 CG2 ILE A 44 1.293 5.770 0.758 1.00 0.00 C ATOM 713 CD1 ILE A 44 4.196 5.856 -0.260 1.00 0.00 C ATOM 0 H ILE A 44 2.541 9.683 0.452 1.00 0.00 H new ATOM 0 HA ILE A 44 1.981 7.428 -1.387 1.00 0.00 H new ATOM 0 HB ILE A 44 1.891 7.640 1.595 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.206 7.606 0.983 1.00 0.00 H new ATOM 0 HG13 ILE A 44 3.764 6.133 1.824 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.572 5.159 1.616 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.242 6.048 0.837 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.450 5.201 -0.159 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.249 5.646 -0.075 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.647 4.918 -0.337 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.095 6.413 -1.192 1.00 0.00 H new ATOM 725 N ALA A 45 -0.442 8.255 -1.296 1.00 0.00 N ATOM 726 CA ALA A 45 -1.837 8.657 -1.253 1.00 0.00 C ATOM 727 C ALA A 45 -2.644 7.433 -0.853 1.00 0.00 C ATOM 728 O ALA A 45 -2.473 6.379 -1.461 1.00 0.00 O ATOM 729 CB ALA A 45 -2.244 9.216 -2.613 1.00 0.00 C ATOM 0 H ALA A 45 -0.174 7.820 -2.179 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.017 9.449 -0.526 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.291 9.519 -2.584 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.623 10.080 -2.852 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.109 8.450 -3.376 1.00 0.00 H new ATOM 735 N LEU A 46 -3.487 7.538 0.169 1.00 0.00 N ATOM 736 CA LEU A 46 -4.308 6.449 0.671 1.00 0.00 C ATOM 737 C LEU A 46 -5.765 6.899 0.676 1.00 0.00 C ATOM 738 O LEU A 46 -6.024 8.085 0.886 1.00 0.00 O ATOM 739 CB LEU A 46 -3.797 6.071 2.081 1.00 0.00 C ATOM 740 CG LEU A 46 -4.652 4.963 2.738 1.00 0.00 C ATOM 741 CD1 LEU A 46 -3.762 4.001 3.522 1.00 0.00 C ATOM 742 CD2 LEU A 46 -5.702 5.523 3.702 1.00 0.00 C ATOM 0 H LEU A 46 -3.619 8.409 0.683 1.00 0.00 H new ATOM 0 HA LEU A 46 -4.241 5.563 0.040 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.762 5.735 2.012 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.803 6.956 2.717 1.00 0.00 H new ATOM 0 HG LEU A 46 -5.163 4.450 1.923 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.378 3.226 3.979 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -3.041 3.540 2.847 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -3.231 4.549 4.301 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -6.274 4.702 4.135 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -5.206 6.078 4.498 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.375 6.188 3.161 1.00 0.00 H new ATOM 754 N ILE A 47 -6.674 5.952 0.406 1.00 0.00 N ATOM 755 CA ILE A 47 -8.130 6.118 0.382 1.00 0.00 C ATOM 756 C ILE A 47 -8.784 4.807 0.825 1.00 0.00 C ATOM 757 O ILE A 47 -8.215 3.720 0.700 1.00 0.00 O ATOM 758 CB ILE A 47 -8.645 6.533 -1.032 1.00 0.00 C ATOM 759 CG1 ILE A 47 -8.025 7.855 -1.505 1.00 0.00 C ATOM 760 CG2 ILE A 47 -10.181 6.680 -1.036 1.00 0.00 C ATOM 761 CD1 ILE A 47 -8.569 8.393 -2.842 1.00 0.00 C ATOM 0 H ILE A 47 -6.395 4.996 0.186 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.400 6.922 1.067 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.344 5.739 -1.716 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -8.187 8.610 -0.735 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.947 7.720 -1.598 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -10.516 6.970 -2.032 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -10.638 5.729 -0.761 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -10.475 7.445 -0.317 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -8.068 9.329 -3.088 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -8.383 7.664 -3.630 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -9.641 8.567 -2.755 1.00 0.00 H new ATOM 773 N SER A 48 -9.997 4.907 1.364 1.00 0.00 N ATOM 774 CA SER A 48 -10.783 3.780 1.800 1.00 0.00 C ATOM 775 C SER A 48 -11.935 3.674 0.795 1.00 0.00 C ATOM 776 O SER A 48 -12.728 4.614 0.684 1.00 0.00 O ATOM 777 CB SER A 48 -11.154 3.945 3.272 1.00 0.00 C ATOM 778 OG SER A 48 -12.282 4.744 3.556 1.00 0.00 O ATOM 0 H SER A 48 -10.463 5.803 1.509 1.00 0.00 H new ATOM 0 HA SER A 48 -10.259 2.824 1.793 1.00 0.00 H new ATOM 0 HB2 SER A 48 -11.324 2.954 3.693 1.00 0.00 H new ATOM 0 HB3 SER A 48 -10.296 4.370 3.793 1.00 0.00 H new ATOM 0 HG SER A 48 -12.751 4.956 2.722 1.00 0.00 H new ATOM 784 N CYS A 49 -11.987 2.578 0.035 1.00 0.00 N ATOM 785 CA CYS A 49 -12.992 2.311 -0.986 1.00 0.00 C ATOM 786 C CYS A 49 -14.406 2.581 -0.478 1.00 0.00 C ATOM 787 O CYS A 49 -14.726 2.246 0.663 1.00 0.00 O ATOM 788 CB CYS A 49 -12.874 0.851 -1.429 1.00 0.00 C ATOM 789 SG CYS A 49 -11.251 0.571 -2.155 1.00 0.00 S ATOM 0 H CYS A 49 -11.303 1.826 0.120 1.00 0.00 H new ATOM 0 HA CYS A 49 -12.812 2.982 -1.826 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -13.021 0.188 -0.576 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -13.653 0.616 -2.154 1.00 0.00 H new ATOM 0 HG CYS A 49 -11.389 0.174 -3.385 1.00 0.00 H new ATOM 795 N ARG A 50 -15.268 3.095 -1.362 1.00 0.00 N ATOM 796 CA ARG A 50 -16.659 3.415 -1.047 1.00 0.00 C ATOM 797 C ARG A 50 -17.646 2.395 -1.605 1.00 0.00 C ATOM 798 O ARG A 50 -18.707 2.228 -1.006 1.00 0.00 O ATOM 799 CB ARG A 50 -16.986 4.842 -1.510 1.00 0.00 C ATOM 800 CG ARG A 50 -16.903 5.032 -3.032 1.00 0.00 C ATOM 801 CD ARG A 50 -17.256 6.444 -3.480 1.00 0.00 C ATOM 802 NE ARG A 50 -18.607 6.854 -3.083 1.00 0.00 N ATOM 803 CZ ARG A 50 -19.156 8.026 -3.423 1.00 0.00 C ATOM 804 NH1 ARG A 50 -18.477 8.902 -4.165 1.00 0.00 N ATOM 805 NH2 ARG A 50 -20.391 8.317 -3.020 1.00 0.00 N ATOM 0 H ARG A 50 -15.013 3.302 -2.328 1.00 0.00 H new ATOM 0 HA ARG A 50 -16.771 3.364 0.036 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -17.990 5.102 -1.175 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -16.299 5.537 -1.028 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -15.894 4.793 -3.367 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -17.576 4.325 -3.517 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -16.533 7.143 -3.060 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -17.168 6.507 -4.565 1.00 0.00 H new ATOM 0 HE ARG A 50 -19.159 6.210 -2.516 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -17.532 8.681 -4.478 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -18.903 9.793 -4.420 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -20.914 7.648 -2.455 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -20.814 9.209 -3.276 1.00 0.00 H new ATOM 819 N HIS A 51 -17.324 1.688 -2.697 1.00 0.00 N ATOM 820 CA HIS A 51 -18.210 0.686 -3.280 1.00 0.00 C ATOM 821 C HIS A 51 -17.795 -0.663 -2.702 1.00 0.00 C ATOM 822 O HIS A 51 -17.722 -1.671 -3.398 1.00 0.00 O ATOM 823 CB HIS A 51 -18.164 0.719 -4.819 1.00 0.00 C ATOM 824 CG HIS A 51 -19.266 -0.109 -5.452 1.00 0.00 C ATOM 825 ND1 HIS A 51 -20.618 0.137 -5.363 1.00 0.00 N ATOM 826 CD2 HIS A 51 -19.121 -1.265 -6.173 1.00 0.00 C ATOM 827 CE1 HIS A 51 -21.264 -0.852 -6.007 1.00 0.00 C ATOM 828 NE2 HIS A 51 -20.390 -1.743 -6.501 1.00 0.00 N ATOM 0 H HIS A 51 -16.442 1.799 -3.196 1.00 0.00 H new ATOM 0 HA HIS A 51 -19.251 0.888 -3.027 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -18.248 1.751 -5.160 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -17.196 0.350 -5.158 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -18.183 -1.728 -6.442 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -22.337 -0.920 -6.112 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -20.609 -2.597 -7.013 1.00 0.00 H new ATOM 836 N VAL A 52 -17.431 -0.696 -1.418 1.00 0.00 N ATOM 837 CA VAL A 52 -17.015 -1.941 -0.797 1.00 0.00 C ATOM 838 C VAL A 52 -18.149 -2.952 -0.774 1.00 0.00 C ATOM 839 O VAL A 52 -17.856 -4.117 -0.606 1.00 0.00 O ATOM 840 CB VAL A 52 -16.393 -1.742 0.597 1.00 0.00 C ATOM 841 CG1 VAL A 52 -15.086 -0.962 0.480 1.00 0.00 C ATOM 842 CG2 VAL A 52 -17.316 -1.024 1.591 1.00 0.00 C ATOM 0 H VAL A 52 -17.418 0.116 -0.801 1.00 0.00 H new ATOM 0 HA VAL A 52 -16.219 -2.348 -1.421 1.00 0.00 H new ATOM 0 HB VAL A 52 -16.217 -2.743 0.991 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -14.653 -0.826 1.471 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -14.387 -1.515 -0.148 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -15.283 0.013 0.033 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -16.808 -0.921 2.550 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -17.568 -0.036 1.206 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -18.229 -1.605 1.725 1.00 0.00 H new ATOM 852 N GLU A 53 -19.410 -2.564 -0.958 1.00 0.00 N ATOM 853 CA GLU A 53 -20.569 -3.455 -0.959 1.00 0.00 C ATOM 854 C GLU A 53 -20.353 -4.767 -1.724 1.00 0.00 C ATOM 855 O GLU A 53 -20.679 -5.821 -1.181 1.00 0.00 O ATOM 856 CB GLU A 53 -21.816 -2.681 -1.416 1.00 0.00 C ATOM 857 CG GLU A 53 -21.647 -1.896 -2.731 1.00 0.00 C ATOM 858 CD GLU A 53 -22.859 -0.998 -2.998 1.00 0.00 C ATOM 859 OE1 GLU A 53 -22.730 0.243 -3.025 1.00 0.00 O ATOM 860 OE2 GLU A 53 -23.995 -1.507 -3.092 1.00 0.00 O ATOM 0 H GLU A 53 -19.661 -1.588 -1.116 1.00 0.00 H new ATOM 0 HA GLU A 53 -20.727 -3.787 0.067 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -22.640 -3.385 -1.534 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -22.102 -1.984 -0.628 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -20.744 -1.288 -2.681 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -21.517 -2.592 -3.559 1.00 0.00 H new ATOM 867 N THR A 54 -19.747 -4.713 -2.915 1.00 0.00 N ATOM 868 CA THR A 54 -19.482 -5.880 -3.758 1.00 0.00 C ATOM 869 C THR A 54 -18.271 -6.703 -3.310 1.00 0.00 C ATOM 870 O THR A 54 -18.036 -7.818 -3.783 1.00 0.00 O ATOM 871 CB THR A 54 -19.372 -5.378 -5.215 1.00 0.00 C ATOM 872 OG1 THR A 54 -19.363 -6.416 -6.165 1.00 0.00 O ATOM 873 CG2 THR A 54 -18.101 -4.561 -5.440 1.00 0.00 C ATOM 0 H THR A 54 -19.421 -3.838 -3.327 1.00 0.00 H new ATOM 0 HA THR A 54 -20.306 -6.588 -3.668 1.00 0.00 H new ATOM 0 HB THR A 54 -20.263 -4.765 -5.355 1.00 0.00 H new ATOM 0 HG1 THR A 54 -18.923 -7.204 -5.784 1.00 0.00 H new ATOM 0 HG21 THR A 54 -18.062 -4.227 -6.477 1.00 0.00 H new ATOM 0 HG22 THR A 54 -18.104 -3.694 -4.779 1.00 0.00 H new ATOM 0 HG23 THR A 54 -17.229 -5.178 -5.225 1.00 0.00 H new ATOM 881 N LEU A 55 -17.441 -6.157 -2.435 1.00 0.00 N ATOM 882 CA LEU A 55 -16.264 -6.823 -1.914 1.00 0.00 C ATOM 883 C LEU A 55 -16.649 -7.632 -0.675 1.00 0.00 C ATOM 884 O LEU A 55 -17.823 -7.731 -0.314 1.00 0.00 O ATOM 885 CB LEU A 55 -15.227 -5.766 -1.518 1.00 0.00 C ATOM 886 CG LEU A 55 -14.710 -4.852 -2.625 1.00 0.00 C ATOM 887 CD1 LEU A 55 -13.791 -3.832 -1.949 1.00 0.00 C ATOM 888 CD2 LEU A 55 -13.947 -5.620 -3.711 1.00 0.00 C ATOM 0 H LEU A 55 -17.573 -5.217 -2.061 1.00 0.00 H new ATOM 0 HA LEU A 55 -15.849 -7.487 -2.673 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -15.662 -5.141 -0.738 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -14.373 -6.279 -1.076 1.00 0.00 H new ATOM 0 HG LEU A 55 -15.548 -4.374 -3.132 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -13.391 -3.149 -2.699 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -14.357 -3.267 -1.209 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -12.969 -4.352 -1.457 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -13.601 -4.923 -4.474 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -13.090 -6.125 -3.265 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -14.607 -6.358 -4.166 1.00 0.00 H new ATOM 900 N GLU A 56 -15.656 -8.194 0.001 1.00 0.00 N ATOM 901 CA GLU A 56 -15.842 -8.969 1.224 1.00 0.00 C ATOM 902 C GLU A 56 -15.699 -8.041 2.448 1.00 0.00 C ATOM 903 O GLU A 56 -15.063 -6.985 2.384 1.00 0.00 O ATOM 904 CB GLU A 56 -14.839 -10.135 1.272 1.00 0.00 C ATOM 905 CG GLU A 56 -15.349 -11.364 0.495 1.00 0.00 C ATOM 906 CD GLU A 56 -14.843 -11.450 -0.942 1.00 0.00 C ATOM 907 OE1 GLU A 56 -13.822 -12.159 -1.136 1.00 0.00 O ATOM 908 OE2 GLU A 56 -15.469 -10.926 -1.887 1.00 0.00 O ATOM 0 H GLU A 56 -14.681 -8.124 -0.289 1.00 0.00 H new ATOM 0 HA GLU A 56 -16.843 -9.399 1.239 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -13.886 -9.811 0.854 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -14.654 -10.413 2.310 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -15.050 -12.267 1.028 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -16.439 -11.346 0.484 1.00 0.00 H new ATOM 915 N LYS A 57 -16.271 -8.469 3.577 1.00 0.00 N ATOM 916 CA LYS A 57 -16.277 -7.817 4.890 1.00 0.00 C ATOM 917 C LYS A 57 -15.737 -8.745 5.963 1.00 0.00 C ATOM 918 O LYS A 57 -15.039 -8.280 6.856 1.00 0.00 O ATOM 919 CB LYS A 57 -17.716 -7.461 5.302 1.00 0.00 C ATOM 920 CG LYS A 57 -18.253 -6.275 4.507 1.00 0.00 C ATOM 921 CD LYS A 57 -19.733 -6.388 4.131 1.00 0.00 C ATOM 922 CE LYS A 57 -20.145 -5.174 3.284 1.00 0.00 C ATOM 923 NZ LYS A 57 -21.582 -4.847 3.368 1.00 0.00 N ATOM 0 H LYS A 57 -16.783 -9.351 3.598 1.00 0.00 H new ATOM 0 HA LYS A 57 -15.655 -6.926 4.805 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -18.363 -8.325 5.149 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -17.743 -7.228 6.366 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -18.106 -5.366 5.090 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -17.665 -6.168 3.595 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -19.908 -7.309 3.574 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -20.344 -6.440 5.032 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -19.566 -4.307 3.603 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -19.886 -5.365 2.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -21.785 -4.019 2.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -22.143 -5.658 3.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -21.832 -4.633 4.355 1.00 0.00 H new ATOM 937 N ASP A 58 -16.025 -10.042 5.841 1.00 0.00 N ATOM 938 CA ASP A 58 -15.593 -11.080 6.774 1.00 0.00 C ATOM 939 C ASP A 58 -14.068 -11.057 6.887 1.00 0.00 C ATOM 940 O ASP A 58 -13.524 -11.179 7.983 1.00 0.00 O ATOM 941 CB ASP A 58 -16.076 -12.466 6.300 1.00 0.00 C ATOM 942 CG ASP A 58 -17.367 -12.951 6.936 1.00 0.00 C ATOM 943 OD1 ASP A 58 -18.251 -13.386 6.178 1.00 0.00 O ATOM 944 OD2 ASP A 58 -17.494 -12.825 8.178 1.00 0.00 O ATOM 0 H ASP A 58 -16.581 -10.408 5.068 1.00 0.00 H new ATOM 0 HA ASP A 58 -16.029 -10.886 7.754 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -16.211 -12.436 5.219 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -15.292 -13.196 6.504 1.00 0.00 H new ATOM 949 N ARG A 59 -13.361 -10.911 5.762 1.00 0.00 N ATOM 950 CA ARG A 59 -11.899 -10.858 5.775 1.00 0.00 C ATOM 951 C ARG A 59 -11.407 -9.653 6.564 1.00 0.00 C ATOM 952 O ARG A 59 -10.421 -9.779 7.282 1.00 0.00 O ATOM 953 CB ARG A 59 -11.345 -10.857 4.338 1.00 0.00 C ATOM 954 CG ARG A 59 -10.996 -12.289 3.903 1.00 0.00 C ATOM 955 CD ARG A 59 -11.480 -12.632 2.489 1.00 0.00 C ATOM 956 NE ARG A 59 -11.079 -14.001 2.150 1.00 0.00 N ATOM 957 CZ ARG A 59 -11.384 -14.673 1.034 1.00 0.00 C ATOM 958 NH1 ARG A 59 -12.140 -14.120 0.094 1.00 0.00 N ATOM 959 NH2 ARG A 59 -10.952 -15.919 0.877 1.00 0.00 N ATOM 0 H ARG A 59 -13.777 -10.828 4.835 1.00 0.00 H new ATOM 0 HA ARG A 59 -11.525 -11.751 6.275 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -12.082 -10.432 3.657 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -10.458 -10.226 4.283 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -9.915 -12.422 3.951 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -11.436 -12.993 4.610 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -12.564 -12.535 2.431 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -11.059 -11.930 1.769 1.00 0.00 H new ATOM 0 HE ARG A 59 -10.508 -14.493 2.837 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -12.496 -13.172 0.218 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -12.365 -14.643 -0.752 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -10.390 -16.360 1.606 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -11.182 -16.435 0.028 1.00 0.00 H new ATOM 973 N GLY A 60 -12.109 -8.531 6.482 1.00 0.00 N ATOM 974 CA GLY A 60 -11.798 -7.282 7.145 1.00 0.00 C ATOM 975 C GLY A 60 -12.079 -6.155 6.166 1.00 0.00 C ATOM 976 O GLY A 60 -12.633 -6.390 5.089 1.00 0.00 O ATOM 0 H GLY A 60 -12.957 -8.470 5.919 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -12.402 -7.166 8.045 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -10.754 -7.265 7.458 1.00 0.00 H new ATOM 980 N ASN A 61 -11.689 -4.929 6.509 1.00 0.00 N ATOM 981 CA ASN A 61 -11.921 -3.764 5.659 1.00 0.00 C ATOM 982 C ASN A 61 -10.918 -3.645 4.496 1.00 0.00 C ATOM 983 O ASN A 61 -9.730 -3.425 4.747 1.00 0.00 O ATOM 984 CB ASN A 61 -11.895 -2.480 6.501 1.00 0.00 C ATOM 985 CG ASN A 61 -13.267 -2.214 7.109 1.00 0.00 C ATOM 986 OD1 ASN A 61 -13.715 -2.917 8.001 1.00 0.00 O ATOM 987 ND2 ASN A 61 -13.988 -1.226 6.604 1.00 0.00 N ATOM 0 H ASN A 61 -11.205 -4.716 7.381 1.00 0.00 H new ATOM 0 HA ASN A 61 -12.906 -3.902 5.212 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -11.151 -2.572 7.293 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -11.596 -1.636 5.879 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -14.927 -1.046 6.960 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -13.605 -0.644 5.859 1.00 0.00 H new ATOM 994 N PRO A 62 -11.351 -3.761 3.226 1.00 0.00 N ATOM 995 CA PRO A 62 -10.483 -3.622 2.060 1.00 0.00 C ATOM 996 C PRO A 62 -10.306 -2.120 1.756 1.00 0.00 C ATOM 997 O PRO A 62 -11.293 -1.367 1.742 1.00 0.00 O ATOM 998 CB PRO A 62 -11.224 -4.360 0.947 1.00 0.00 C ATOM 999 CG PRO A 62 -12.696 -4.128 1.286 1.00 0.00 C ATOM 1000 CD PRO A 62 -12.717 -4.038 2.807 1.00 0.00 C ATOM 0 HA PRO A 62 -9.482 -4.032 2.192 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.971 -3.963 -0.036 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -10.977 -5.422 0.935 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -13.071 -3.213 0.827 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -13.322 -4.945 0.926 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -13.392 -3.249 3.139 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -13.075 -4.969 3.245 1.00 0.00 H new ATOM 1008 N ILE A 63 -9.079 -1.665 1.479 1.00 0.00 N ATOM 1009 CA ILE A 63 -8.779 -0.254 1.200 1.00 0.00 C ATOM 1010 C ILE A 63 -7.784 -0.132 0.030 1.00 0.00 C ATOM 1011 O ILE A 63 -7.369 -1.163 -0.516 1.00 0.00 O ATOM 1012 CB ILE A 63 -8.311 0.437 2.509 1.00 0.00 C ATOM 1013 CG1 ILE A 63 -7.110 -0.282 3.150 1.00 0.00 C ATOM 1014 CG2 ILE A 63 -9.449 0.496 3.546 1.00 0.00 C ATOM 1015 CD1 ILE A 63 -6.454 0.525 4.277 1.00 0.00 C ATOM 0 H ILE A 63 -8.259 -2.270 1.442 1.00 0.00 H new ATOM 0 HA ILE A 63 -9.675 0.272 0.870 1.00 0.00 H new ATOM 0 HB ILE A 63 -8.011 1.446 2.225 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -7.439 -1.244 3.544 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -6.366 -0.490 2.381 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -9.091 0.985 4.452 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -10.286 1.060 3.136 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -9.776 -0.516 3.785 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.615 -0.037 4.686 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -6.096 1.476 3.883 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -7.185 0.711 5.064 1.00 0.00 H new ATOM 1027 N TYR A 64 -7.416 1.091 -0.394 1.00 0.00 N ATOM 1028 CA TYR A 64 -6.475 1.299 -1.501 1.00 0.00 C ATOM 1029 C TYR A 64 -5.420 2.356 -1.176 1.00 0.00 C ATOM 1030 O TYR A 64 -5.639 3.217 -0.326 1.00 0.00 O ATOM 1031 CB TYR A 64 -7.209 1.663 -2.793 1.00 0.00 C ATOM 1032 CG TYR A 64 -6.380 1.524 -4.060 1.00 0.00 C ATOM 1033 CD1 TYR A 64 -6.627 2.384 -5.146 1.00 0.00 C ATOM 1034 CD2 TYR A 64 -5.382 0.535 -4.182 1.00 0.00 C ATOM 1035 CE1 TYR A 64 -5.892 2.260 -6.341 1.00 0.00 C ATOM 1036 CE2 TYR A 64 -4.634 0.426 -5.359 1.00 0.00 C ATOM 1037 CZ TYR A 64 -4.914 1.255 -6.463 1.00 0.00 C ATOM 1038 OH TYR A 64 -4.298 1.044 -7.655 1.00 0.00 O ATOM 0 H TYR A 64 -7.762 1.956 0.021 1.00 0.00 H new ATOM 0 HA TYR A 64 -5.957 0.351 -1.648 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -8.092 1.031 -2.883 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -7.560 2.692 -2.717 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -7.387 3.146 -5.062 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -5.194 -0.142 -3.362 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -6.079 2.935 -7.163 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -3.836 -0.299 -5.422 1.00 0.00 H new ATOM 0 HH TYR A 64 -3.568 0.401 -7.537 1.00 0.00 H new ATOM 1048 N LEU A 65 -4.254 2.294 -1.821 1.00 0.00 N ATOM 1049 CA LEU A 65 -3.146 3.209 -1.598 1.00 0.00 C ATOM 1050 C LEU A 65 -2.241 3.241 -2.822 1.00 0.00 C ATOM 1051 O LEU A 65 -2.250 2.316 -3.643 1.00 0.00 O ATOM 1052 CB LEU A 65 -2.396 2.713 -0.344 1.00 0.00 C ATOM 1053 CG LEU A 65 -1.007 3.297 -0.029 1.00 0.00 C ATOM 1054 CD1 LEU A 65 -0.756 3.284 1.483 1.00 0.00 C ATOM 1055 CD2 LEU A 65 0.100 2.477 -0.711 1.00 0.00 C ATOM 0 H LEU A 65 -4.054 1.587 -2.529 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.496 4.229 -1.439 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.036 2.900 0.518 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -2.287 1.632 -0.431 1.00 0.00 H new ATOM 0 HG LEU A 65 -0.987 4.320 -0.405 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.230 3.700 1.692 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.516 3.884 1.983 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -0.803 2.259 1.851 1.00 0.00 H new ATOM 0 HD21 LEU A 65 1.072 2.909 -0.473 1.00 0.00 H new ATOM 0 HD22 LEU A 65 0.063 1.448 -0.353 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -0.049 2.491 -1.791 1.00 0.00 H new ATOM 1067 N GLY A 66 -1.401 4.266 -2.893 1.00 0.00 N ATOM 1068 CA GLY A 66 -0.454 4.435 -3.974 1.00 0.00 C ATOM 1069 C GLY A 66 0.564 5.512 -3.667 1.00 0.00 C ATOM 1070 O GLY A 66 0.644 5.970 -2.531 1.00 0.00 O ATOM 0 H GLY A 66 -1.362 5.007 -2.193 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.060 3.491 -4.158 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -0.989 4.691 -4.889 1.00 0.00 H new ATOM 1074 N LEU A 67 1.410 5.825 -4.644 1.00 0.00 N ATOM 1075 CA LEU A 67 2.466 6.830 -4.578 1.00 0.00 C ATOM 1076 C LEU A 67 1.936 8.067 -5.280 1.00 0.00 C ATOM 1077 O LEU A 67 1.362 7.977 -6.358 1.00 0.00 O ATOM 1078 CB LEU A 67 3.799 6.389 -5.220 1.00 0.00 C ATOM 1079 CG LEU A 67 3.931 4.909 -5.577 1.00 0.00 C ATOM 1080 CD1 LEU A 67 5.134 4.725 -6.496 1.00 0.00 C ATOM 1081 CD2 LEU A 67 4.034 4.087 -4.291 1.00 0.00 C ATOM 0 H LEU A 67 1.375 5.360 -5.551 1.00 0.00 H new ATOM 0 HA LEU A 67 2.704 7.011 -3.530 1.00 0.00 H new ATOM 0 HB2 LEU A 67 3.949 6.973 -6.128 1.00 0.00 H new ATOM 0 HB3 LEU A 67 4.608 6.648 -4.537 1.00 0.00 H new ATOM 0 HG LEU A 67 3.052 4.555 -6.116 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.236 3.671 -6.756 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.991 5.310 -7.404 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.036 5.062 -5.986 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.128 3.030 -4.541 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.909 4.405 -3.725 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.138 4.239 -3.689 1.00 0.00 H new ATOM 1093 N ASN A 68 2.136 9.237 -4.695 1.00 0.00 N ATOM 1094 CA ASN A 68 1.637 10.464 -5.291 1.00 0.00 C ATOM 1095 C ASN A 68 2.805 11.322 -5.685 1.00 0.00 C ATOM 1096 O ASN A 68 3.632 11.675 -4.844 1.00 0.00 O ATOM 1097 CB ASN A 68 0.732 11.177 -4.314 1.00 0.00 C ATOM 1098 CG ASN A 68 -0.100 12.276 -4.929 1.00 0.00 C ATOM 1099 OD1 ASN A 68 0.151 12.739 -6.036 1.00 0.00 O ATOM 1100 ND2 ASN A 68 -1.080 12.729 -4.178 1.00 0.00 N ATOM 0 H ASN A 68 2.636 9.362 -3.815 1.00 0.00 H new ATOM 0 HA ASN A 68 1.051 10.241 -6.183 1.00 0.00 H new ATOM 0 HB2 ASN A 68 0.066 10.447 -3.854 1.00 0.00 H new ATOM 0 HB3 ASN A 68 1.341 11.601 -3.515 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -1.666 13.495 -4.511 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -1.254 12.315 -3.262 1.00 0.00 H new ATOM 1107 N GLY A 69 2.883 11.648 -6.962 1.00 0.00 N ATOM 1108 CA GLY A 69 3.942 12.454 -7.521 1.00 0.00 C ATOM 1109 C GLY A 69 3.903 12.347 -9.034 1.00 0.00 C ATOM 1110 O GLY A 69 4.002 13.366 -9.721 1.00 0.00 O ATOM 0 H GLY A 69 2.193 11.350 -7.652 1.00 0.00 H new ATOM 0 HA2 GLY A 69 3.825 13.493 -7.215 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.908 12.118 -7.145 1.00 0.00 H new ATOM 1114 N LEU A 70 3.637 11.140 -9.547 1.00 0.00 N ATOM 1115 CA LEU A 70 3.590 10.844 -10.975 1.00 0.00 C ATOM 1116 C LEU A 70 2.469 9.859 -11.370 1.00 0.00 C ATOM 1117 O LEU A 70 2.636 9.077 -12.297 1.00 0.00 O ATOM 1118 CB LEU A 70 5.005 10.378 -11.402 1.00 0.00 C ATOM 1119 CG LEU A 70 5.489 11.062 -12.689 1.00 0.00 C ATOM 1120 CD1 LEU A 70 6.932 10.669 -12.990 1.00 0.00 C ATOM 1121 CD2 LEU A 70 4.626 10.688 -13.883 1.00 0.00 C ATOM 0 H LEU A 70 3.445 10.326 -8.963 1.00 0.00 H new ATOM 0 HA LEU A 70 3.321 11.747 -11.524 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.710 10.586 -10.597 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.999 9.298 -11.549 1.00 0.00 H new ATOM 0 HG LEU A 70 5.418 12.137 -12.525 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.260 11.162 -13.905 1.00 0.00 H new ATOM 0 HD12 LEU A 70 7.573 10.975 -12.163 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.996 9.588 -13.117 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.000 11.192 -14.774 1.00 0.00 H new ATOM 0 HD22 LEU A 70 4.662 9.609 -14.034 1.00 0.00 H new ATOM 0 HD23 LEU A 70 3.597 10.995 -13.698 1.00 0.00 H new ATOM 1133 N ASN A 71 1.333 9.857 -10.660 1.00 0.00 N ATOM 1134 CA ASN A 71 0.170 8.995 -10.936 1.00 0.00 C ATOM 1135 C ASN A 71 0.524 7.504 -10.900 1.00 0.00 C ATOM 1136 O ASN A 71 0.621 6.852 -11.940 1.00 0.00 O ATOM 1137 CB ASN A 71 -0.497 9.402 -12.266 1.00 0.00 C ATOM 1138 CG ASN A 71 -0.892 10.867 -12.297 1.00 0.00 C ATOM 1139 OD1 ASN A 71 -0.169 11.721 -12.803 1.00 0.00 O ATOM 1140 ND2 ASN A 71 -2.008 11.225 -11.691 1.00 0.00 N ATOM 0 H ASN A 71 1.191 10.469 -9.857 1.00 0.00 H new ATOM 0 HA ASN A 71 -0.553 9.147 -10.135 1.00 0.00 H new ATOM 0 HB2 ASN A 71 0.187 9.197 -13.089 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -1.383 8.787 -12.427 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -2.269 12.210 -11.643 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -2.610 10.517 -11.270 1.00 0.00 H new ATOM 1147 N LEU A 72 0.714 6.935 -9.701 1.00 0.00 N ATOM 1148 CA LEU A 72 1.107 5.536 -9.536 1.00 0.00 C ATOM 1149 C LEU A 72 0.459 4.948 -8.287 1.00 0.00 C ATOM 1150 O LEU A 72 0.384 5.618 -7.262 1.00 0.00 O ATOM 1151 CB LEU A 72 2.651 5.427 -9.414 1.00 0.00 C ATOM 1152 CG LEU A 72 3.493 6.592 -9.998 1.00 0.00 C ATOM 1153 CD1 LEU A 72 3.626 7.756 -9.005 1.00 0.00 C ATOM 1154 CD2 LEU A 72 4.917 6.178 -10.327 1.00 0.00 C ATOM 0 H LEU A 72 0.598 7.436 -8.820 1.00 0.00 H new ATOM 0 HA LEU A 72 0.772 4.978 -10.410 1.00 0.00 H new ATOM 0 HB2 LEU A 72 2.900 5.327 -8.358 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.964 4.505 -9.904 1.00 0.00 H new ATOM 0 HG LEU A 72 2.955 6.889 -10.899 1.00 0.00 H new ATOM 0 HD11 LEU A 72 4.223 8.550 -9.453 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.636 8.140 -8.760 1.00 0.00 H new ATOM 0 HD13 LEU A 72 4.114 7.405 -8.096 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.460 7.032 -10.732 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.413 5.829 -9.421 1.00 0.00 H new ATOM 0 HD23 LEU A 72 4.901 5.375 -11.064 1.00 0.00 H new ATOM 1166 N CYS A 73 -0.001 3.699 -8.307 1.00 0.00 N ATOM 1167 CA CYS A 73 -0.614 3.096 -7.117 1.00 0.00 C ATOM 1168 C CYS A 73 -0.350 1.604 -7.066 1.00 0.00 C ATOM 1169 O CYS A 73 0.253 1.082 -7.999 1.00 0.00 O ATOM 1170 CB CYS A 73 -2.127 3.356 -7.016 1.00 0.00 C ATOM 1171 SG CYS A 73 -2.648 5.057 -7.392 1.00 0.00 S ATOM 0 H CYS A 73 0.036 3.087 -9.122 1.00 0.00 H new ATOM 0 HA CYS A 73 -0.143 3.582 -6.262 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -2.642 2.677 -7.695 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -2.455 3.107 -6.007 1.00 0.00 H new ATOM 0 HG CYS A 73 -1.632 5.859 -7.271 1.00 0.00 H new ATOM 1177 N LEU A 74 -0.751 0.929 -5.977 1.00 0.00 N ATOM 1178 CA LEU A 74 -0.529 -0.513 -5.864 1.00 0.00 C ATOM 1179 C LEU A 74 -1.193 -1.216 -7.042 1.00 0.00 C ATOM 1180 O LEU A 74 -2.247 -0.772 -7.517 1.00 0.00 O ATOM 1181 CB LEU A 74 -0.985 -1.106 -4.533 1.00 0.00 C ATOM 1182 CG LEU A 74 -0.279 -0.552 -3.281 1.00 0.00 C ATOM 1183 CD1 LEU A 74 -1.290 -0.510 -2.137 1.00 0.00 C ATOM 1184 CD2 LEU A 74 0.860 -1.443 -2.771 1.00 0.00 C ATOM 0 H LEU A 74 -1.222 1.353 -5.178 1.00 0.00 H new ATOM 0 HA LEU A 74 0.548 -0.678 -5.890 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -2.057 -0.937 -4.429 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.834 -2.185 -4.566 1.00 0.00 H new ATOM 0 HG LEU A 74 0.123 0.420 -3.567 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.809 -0.120 -1.240 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -2.124 0.136 -2.412 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.660 -1.516 -1.942 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.310 -0.989 -1.888 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.465 -2.426 -2.513 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.616 -1.549 -3.549 1.00 0.00 H new ATOM 1196 N MET A 75 -0.557 -2.283 -7.525 1.00 0.00 N ATOM 1197 CA MET A 75 -1.050 -3.041 -8.655 1.00 0.00 C ATOM 1198 C MET A 75 -0.470 -4.445 -8.534 1.00 0.00 C ATOM 1199 O MET A 75 0.745 -4.589 -8.414 1.00 0.00 O ATOM 1200 CB MET A 75 -0.588 -2.357 -9.962 1.00 0.00 C ATOM 1201 CG MET A 75 -1.707 -2.115 -10.976 1.00 0.00 C ATOM 1202 SD MET A 75 -1.184 -2.112 -12.710 1.00 0.00 S ATOM 1203 CE MET A 75 -0.682 -3.851 -12.896 1.00 0.00 C ATOM 0 H MET A 75 0.316 -2.640 -7.137 1.00 0.00 H new ATOM 0 HA MET A 75 -2.139 -3.089 -8.671 1.00 0.00 H new ATOM 0 HB2 MET A 75 -0.125 -1.402 -9.714 1.00 0.00 H new ATOM 0 HB3 MET A 75 0.182 -2.972 -10.428 1.00 0.00 H new ATOM 0 HG2 MET A 75 -2.469 -2.883 -10.844 1.00 0.00 H new ATOM 0 HG3 MET A 75 -2.178 -1.158 -10.753 1.00 0.00 H new ATOM 0 HE1 MET A 75 -0.741 -4.136 -13.946 1.00 0.00 H new ATOM 0 HE2 MET A 75 0.342 -3.974 -12.544 1.00 0.00 H new ATOM 0 HE3 MET A 75 -1.346 -4.486 -12.310 1.00 0.00 H new ATOM 1213 N CYS A 76 -1.301 -5.482 -8.513 1.00 0.00 N ATOM 1214 CA CYS A 76 -0.831 -6.860 -8.414 1.00 0.00 C ATOM 1215 C CYS A 76 -0.640 -7.457 -9.802 1.00 0.00 C ATOM 1216 O CYS A 76 -1.613 -7.517 -10.564 1.00 0.00 O ATOM 1217 CB CYS A 76 -1.853 -7.707 -7.668 1.00 0.00 C ATOM 1218 SG CYS A 76 -1.755 -7.362 -5.896 1.00 0.00 S ATOM 0 H CYS A 76 -2.316 -5.392 -8.564 1.00 0.00 H new ATOM 0 HA CYS A 76 0.118 -6.856 -7.879 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -2.856 -7.491 -8.035 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -1.667 -8.765 -7.853 1.00 0.00 H new ATOM 0 HG CYS A 76 -2.730 -6.573 -5.553 1.00 0.00 H new ATOM 1224 N ALA A 77 0.570 -7.908 -10.134 1.00 0.00 N ATOM 1225 CA ALA A 77 0.859 -8.511 -11.431 1.00 0.00 C ATOM 1226 C ALA A 77 1.797 -9.700 -11.260 1.00 0.00 C ATOM 1227 O ALA A 77 2.321 -9.921 -10.167 1.00 0.00 O ATOM 1228 CB ALA A 77 1.397 -7.463 -12.400 1.00 0.00 C ATOM 0 H ALA A 77 1.376 -7.865 -9.510 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.063 -8.894 -11.869 1.00 0.00 H new ATOM 0 HB1 ALA A 77 1.607 -7.931 -13.362 1.00 0.00 H new ATOM 0 HB2 ALA A 77 0.655 -6.676 -12.533 1.00 0.00 H new ATOM 0 HB3 ALA A 77 2.314 -7.033 -11.998 1.00 0.00 H new ATOM 1234 N LYS A 78 1.973 -10.500 -12.309 1.00 0.00 N ATOM 1235 CA LYS A 78 2.817 -11.684 -12.280 1.00 0.00 C ATOM 1236 C LYS A 78 4.171 -11.340 -12.886 1.00 0.00 C ATOM 1237 O LYS A 78 4.234 -10.554 -13.823 1.00 0.00 O ATOM 1238 CB LYS A 78 2.088 -12.799 -13.062 1.00 0.00 C ATOM 1239 CG LYS A 78 2.342 -14.209 -12.501 1.00 0.00 C ATOM 1240 CD LYS A 78 1.095 -14.854 -11.868 1.00 0.00 C ATOM 1241 CE LYS A 78 0.059 -15.258 -12.928 1.00 0.00 C ATOM 1242 NZ LYS A 78 -1.149 -15.866 -12.333 1.00 0.00 N ATOM 0 H LYS A 78 1.527 -10.339 -13.212 1.00 0.00 H new ATOM 0 HA LYS A 78 2.996 -12.034 -11.263 1.00 0.00 H new ATOM 0 HB2 LYS A 78 1.017 -12.599 -13.050 1.00 0.00 H new ATOM 0 HB3 LYS A 78 2.406 -12.768 -14.104 1.00 0.00 H new ATOM 0 HG2 LYS A 78 2.705 -14.851 -13.304 1.00 0.00 H new ATOM 0 HG3 LYS A 78 3.133 -14.156 -11.753 1.00 0.00 H new ATOM 0 HD2 LYS A 78 1.392 -15.733 -11.296 1.00 0.00 H new ATOM 0 HD3 LYS A 78 0.642 -14.155 -11.165 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -0.227 -14.379 -13.506 1.00 0.00 H new ATOM 0 HE3 LYS A 78 0.512 -15.964 -13.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -1.817 -16.121 -13.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -0.883 -16.720 -11.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -1.599 -15.185 -11.688 1.00 0.00 H new ATOM 1256 N VAL A 79 5.245 -11.955 -12.404 1.00 0.00 N ATOM 1257 CA VAL A 79 6.606 -11.728 -12.909 1.00 0.00 C ATOM 1258 C VAL A 79 7.182 -13.006 -13.530 1.00 0.00 C ATOM 1259 O VAL A 79 8.306 -13.008 -14.035 1.00 0.00 O ATOM 1260 CB VAL A 79 7.455 -11.158 -11.758 1.00 0.00 C ATOM 1261 CG1 VAL A 79 7.703 -12.221 -10.690 1.00 0.00 C ATOM 1262 CG2 VAL A 79 8.798 -10.542 -12.157 1.00 0.00 C ATOM 0 H VAL A 79 5.201 -12.633 -11.644 1.00 0.00 H new ATOM 0 HA VAL A 79 6.605 -10.999 -13.719 1.00 0.00 H new ATOM 0 HB VAL A 79 6.850 -10.336 -11.375 1.00 0.00 H new ATOM 0 HG11 VAL A 79 8.305 -11.796 -9.887 1.00 0.00 H new ATOM 0 HG12 VAL A 79 6.749 -12.562 -10.288 1.00 0.00 H new ATOM 0 HG13 VAL A 79 8.232 -13.065 -11.133 1.00 0.00 H new ATOM 0 HG21 VAL A 79 9.308 -10.174 -11.267 1.00 0.00 H new ATOM 0 HG22 VAL A 79 9.415 -11.298 -12.642 1.00 0.00 H new ATOM 0 HG23 VAL A 79 8.628 -9.715 -12.846 1.00 0.00 H new ATOM 1272 N GLY A 80 6.417 -14.098 -13.472 1.00 0.00 N ATOM 1273 CA GLY A 80 6.797 -15.398 -13.983 1.00 0.00 C ATOM 1274 C GLY A 80 6.287 -16.447 -13.013 1.00 0.00 C ATOM 1275 O GLY A 80 7.003 -16.857 -12.108 1.00 0.00 O ATOM 0 H GLY A 80 5.487 -14.092 -13.053 1.00 0.00 H new ATOM 0 HA2 GLY A 80 6.373 -15.557 -14.975 1.00 0.00 H new ATOM 0 HA3 GLY A 80 7.880 -15.466 -14.084 1.00 0.00 H new ATOM 1279 N ASP A 81 5.004 -16.793 -13.142 1.00 0.00 N ATOM 1280 CA ASP A 81 4.287 -17.800 -12.346 1.00 0.00 C ATOM 1281 C ASP A 81 4.113 -17.437 -10.878 1.00 0.00 C ATOM 1282 O ASP A 81 3.646 -18.242 -10.075 1.00 0.00 O ATOM 1283 CB ASP A 81 4.966 -19.173 -12.494 1.00 0.00 C ATOM 1284 CG ASP A 81 3.953 -20.318 -12.446 1.00 0.00 C ATOM 1285 OD1 ASP A 81 4.182 -21.292 -11.684 1.00 0.00 O ATOM 1286 OD2 ASP A 81 2.968 -20.221 -13.217 1.00 0.00 O ATOM 0 H ASP A 81 4.403 -16.357 -13.841 1.00 0.00 H new ATOM 0 HA ASP A 81 3.276 -17.839 -12.752 1.00 0.00 H new ATOM 0 HB2 ASP A 81 5.510 -19.209 -13.438 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.699 -19.303 -11.698 1.00 0.00 H new ATOM 1291 N GLN A 82 4.439 -16.197 -10.527 1.00 0.00 N ATOM 1292 CA GLN A 82 4.353 -15.703 -9.160 1.00 0.00 C ATOM 1293 C GLN A 82 3.991 -14.216 -9.087 1.00 0.00 C ATOM 1294 O GLN A 82 4.480 -13.439 -9.913 1.00 0.00 O ATOM 1295 CB GLN A 82 5.680 -15.986 -8.453 1.00 0.00 C ATOM 1296 CG GLN A 82 6.942 -15.611 -9.249 1.00 0.00 C ATOM 1297 CD GLN A 82 7.950 -14.844 -8.408 1.00 0.00 C ATOM 1298 OE1 GLN A 82 9.027 -15.342 -8.111 1.00 0.00 O ATOM 1299 NE2 GLN A 82 7.616 -13.651 -7.937 1.00 0.00 N ATOM 0 H GLN A 82 4.774 -15.500 -11.192 1.00 0.00 H new ATOM 0 HA GLN A 82 3.542 -16.228 -8.656 1.00 0.00 H new ATOM 0 HB2 GLN A 82 5.692 -15.443 -7.508 1.00 0.00 H new ATOM 0 HB3 GLN A 82 5.725 -17.048 -8.212 1.00 0.00 H new ATOM 0 HG2 GLN A 82 7.409 -16.518 -9.634 1.00 0.00 H new ATOM 0 HG3 GLN A 82 6.659 -15.008 -10.112 1.00 0.00 H new ATOM 0 HE21 GLN A 82 6.717 -13.238 -8.186 1.00 0.00 H new ATOM 0 HE22 GLN A 82 8.258 -13.146 -7.326 1.00 0.00 H new ATOM 1308 N PRO A 83 3.182 -13.804 -8.094 1.00 0.00 N ATOM 1309 CA PRO A 83 2.745 -12.426 -7.913 1.00 0.00 C ATOM 1310 C PRO A 83 3.865 -11.471 -7.502 1.00 0.00 C ATOM 1311 O PRO A 83 4.869 -11.878 -6.907 1.00 0.00 O ATOM 1312 CB PRO A 83 1.681 -12.488 -6.814 1.00 0.00 C ATOM 1313 CG PRO A 83 1.998 -13.745 -6.023 1.00 0.00 C ATOM 1314 CD PRO A 83 2.570 -14.664 -7.089 1.00 0.00 C ATOM 0 HA PRO A 83 2.375 -12.030 -8.859 1.00 0.00 H new ATOM 0 HB2 PRO A 83 1.719 -11.603 -6.179 1.00 0.00 H new ATOM 0 HB3 PRO A 83 0.678 -12.533 -7.239 1.00 0.00 H new ATOM 0 HG2 PRO A 83 2.715 -13.553 -5.225 1.00 0.00 H new ATOM 0 HG3 PRO A 83 1.108 -14.167 -5.557 1.00 0.00 H new ATOM 0 HD2 PRO A 83 3.306 -15.344 -6.660 1.00 0.00 H new ATOM 0 HD3 PRO A 83 1.787 -15.280 -7.531 1.00 0.00 H new ATOM 1322 N THR A 84 3.655 -10.181 -7.783 1.00 0.00 N ATOM 1323 CA THR A 84 4.556 -9.081 -7.476 1.00 0.00 C ATOM 1324 C THR A 84 3.762 -7.781 -7.457 1.00 0.00 C ATOM 1325 O THR A 84 2.615 -7.735 -7.916 1.00 0.00 O ATOM 1326 CB THR A 84 5.660 -8.969 -8.544 1.00 0.00 C ATOM 1327 OG1 THR A 84 5.139 -9.075 -9.856 1.00 0.00 O ATOM 1328 CG2 THR A 84 6.773 -9.994 -8.384 1.00 0.00 C ATOM 0 H THR A 84 2.807 -9.867 -8.255 1.00 0.00 H new ATOM 0 HA THR A 84 5.017 -9.266 -6.506 1.00 0.00 H new ATOM 0 HB THR A 84 6.086 -7.978 -8.389 1.00 0.00 H new ATOM 0 HG1 THR A 84 4.169 -9.206 -9.813 1.00 0.00 H new ATOM 0 HG21 THR A 84 7.513 -9.853 -9.172 1.00 0.00 H new ATOM 0 HG22 THR A 84 7.249 -9.866 -7.412 1.00 0.00 H new ATOM 0 HG23 THR A 84 6.355 -10.998 -8.454 1.00 0.00 H new ATOM 1336 N LEU A 85 4.368 -6.736 -6.888 1.00 0.00 N ATOM 1337 CA LEU A 85 3.764 -5.417 -6.829 1.00 0.00 C ATOM 1338 C LEU A 85 4.282 -4.615 -8.007 1.00 0.00 C ATOM 1339 O LEU A 85 5.486 -4.620 -8.269 1.00 0.00 O ATOM 1340 CB LEU A 85 4.094 -4.724 -5.503 1.00 0.00 C ATOM 1341 CG LEU A 85 2.868 -4.777 -4.593 1.00 0.00 C ATOM 1342 CD1 LEU A 85 3.257 -4.329 -3.190 1.00 0.00 C ATOM 1343 CD2 LEU A 85 1.721 -3.912 -5.151 1.00 0.00 C ATOM 0 H LEU A 85 5.291 -6.788 -6.457 1.00 0.00 H new ATOM 0 HA LEU A 85 2.678 -5.498 -6.882 1.00 0.00 H new ATOM 0 HB2 LEU A 85 4.940 -5.215 -5.023 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.385 -3.689 -5.682 1.00 0.00 H new ATOM 0 HG LEU A 85 2.506 -5.804 -4.551 1.00 0.00 H new ATOM 0 HD11 LEU A 85 2.382 -4.367 -2.540 1.00 0.00 H new ATOM 0 HD12 LEU A 85 4.029 -4.991 -2.798 1.00 0.00 H new ATOM 0 HD13 LEU A 85 3.638 -3.308 -3.227 1.00 0.00 H new ATOM 0 HD21 LEU A 85 0.863 -3.970 -4.482 1.00 0.00 H new ATOM 0 HD22 LEU A 85 2.051 -2.876 -5.229 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.437 -4.277 -6.138 1.00 0.00 H new ATOM 1355 N GLN A 86 3.401 -3.862 -8.657 1.00 0.00 N ATOM 1356 CA GLN A 86 3.713 -3.060 -9.825 1.00 0.00 C ATOM 1357 C GLN A 86 3.209 -1.633 -9.628 1.00 0.00 C ATOM 1358 O GLN A 86 2.269 -1.196 -10.284 1.00 0.00 O ATOM 1359 CB GLN A 86 3.136 -3.757 -11.075 1.00 0.00 C ATOM 1360 CG GLN A 86 4.126 -4.705 -11.774 1.00 0.00 C ATOM 1361 CD GLN A 86 3.797 -4.803 -13.266 1.00 0.00 C ATOM 1362 OE1 GLN A 86 2.633 -4.876 -13.660 1.00 0.00 O ATOM 1363 NE2 GLN A 86 4.785 -4.691 -14.139 1.00 0.00 N ATOM 0 H GLN A 86 2.423 -3.794 -8.374 1.00 0.00 H new ATOM 0 HA GLN A 86 4.790 -2.979 -9.970 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.249 -4.322 -10.787 1.00 0.00 H new ATOM 0 HB3 GLN A 86 2.813 -2.997 -11.786 1.00 0.00 H new ATOM 0 HG2 GLN A 86 5.145 -4.341 -11.642 1.00 0.00 H new ATOM 0 HG3 GLN A 86 4.079 -5.694 -11.318 1.00 0.00 H new ATOM 0 HE21 GLN A 86 5.749 -4.630 -13.813 1.00 0.00 H new ATOM 0 HE22 GLN A 86 4.582 -4.665 -15.138 1.00 0.00 H new ATOM 1372 N LEU A 87 3.805 -0.897 -8.686 1.00 0.00 N ATOM 1373 CA LEU A 87 3.394 0.481 -8.461 1.00 0.00 C ATOM 1374 C LEU A 87 4.106 1.314 -9.506 1.00 0.00 C ATOM 1375 O LEU A 87 5.323 1.466 -9.418 1.00 0.00 O ATOM 1376 CB LEU A 87 3.664 1.026 -7.051 1.00 0.00 C ATOM 1377 CG LEU A 87 3.182 0.111 -5.918 1.00 0.00 C ATOM 1378 CD1 LEU A 87 4.236 -0.852 -5.380 1.00 0.00 C ATOM 1379 CD2 LEU A 87 2.700 0.956 -4.740 1.00 0.00 C ATOM 0 H LEU A 87 4.557 -1.228 -8.081 1.00 0.00 H new ATOM 0 HA LEU A 87 2.308 0.530 -8.547 1.00 0.00 H new ATOM 0 HB2 LEU A 87 4.735 1.192 -6.937 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.178 1.997 -6.950 1.00 0.00 H new ATOM 0 HG LEU A 87 2.386 -0.487 -6.362 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.803 -1.457 -4.583 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.579 -1.503 -6.184 1.00 0.00 H new ATOM 0 HD13 LEU A 87 5.080 -0.285 -4.988 1.00 0.00 H new ATOM 0 HD21 LEU A 87 2.359 0.301 -3.938 1.00 0.00 H new ATOM 0 HD22 LEU A 87 3.520 1.576 -4.378 1.00 0.00 H new ATOM 0 HD23 LEU A 87 1.877 1.594 -5.062 1.00 0.00 H new ATOM 1391 N LYS A 88 3.384 1.770 -10.528 1.00 0.00 N ATOM 1392 CA LYS A 88 3.967 2.593 -11.594 1.00 0.00 C ATOM 1393 C LYS A 88 2.903 3.303 -12.438 1.00 0.00 C ATOM 1394 O LYS A 88 3.062 4.484 -12.724 1.00 0.00 O ATOM 1395 CB LYS A 88 4.864 1.781 -12.538 1.00 0.00 C ATOM 1396 CG LYS A 88 4.252 0.512 -13.155 1.00 0.00 C ATOM 1397 CD LYS A 88 4.736 -0.773 -12.493 1.00 0.00 C ATOM 1398 CE LYS A 88 6.052 -1.306 -13.043 1.00 0.00 C ATOM 1399 NZ LYS A 88 7.175 -0.412 -12.716 1.00 0.00 N ATOM 0 H LYS A 88 2.388 1.584 -10.643 1.00 0.00 H new ATOM 0 HA LYS A 88 4.569 3.337 -11.072 1.00 0.00 H new ATOM 0 HB2 LYS A 88 5.182 2.434 -13.350 1.00 0.00 H new ATOM 0 HB3 LYS A 88 5.762 1.494 -11.990 1.00 0.00 H new ATOM 0 HG2 LYS A 88 3.166 0.566 -13.078 1.00 0.00 H new ATOM 0 HG3 LYS A 88 4.495 0.479 -14.217 1.00 0.00 H new ATOM 0 HD2 LYS A 88 4.848 -0.596 -11.423 1.00 0.00 H new ATOM 0 HD3 LYS A 88 3.970 -1.539 -12.611 1.00 0.00 H new ATOM 0 HE2 LYS A 88 6.244 -2.298 -12.633 1.00 0.00 H new ATOM 0 HE3 LYS A 88 5.977 -1.417 -14.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 8.056 -0.962 -12.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 7.259 0.322 -13.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 7.004 0.036 -11.793 1.00 0.00 H new ATOM 1413 N GLU A 89 1.778 2.651 -12.753 1.00 0.00 N ATOM 1414 CA GLU A 89 0.734 3.229 -13.594 1.00 0.00 C ATOM 1415 C GLU A 89 -0.659 2.960 -13.028 1.00 0.00 C ATOM 1416 O GLU A 89 -1.210 1.875 -13.222 1.00 0.00 O ATOM 1417 CB GLU A 89 0.940 2.737 -15.058 1.00 0.00 C ATOM 1418 CG GLU A 89 0.953 1.203 -15.296 1.00 0.00 C ATOM 1419 CD GLU A 89 1.682 0.762 -16.586 1.00 0.00 C ATOM 1420 OE1 GLU A 89 1.267 1.144 -17.704 1.00 0.00 O ATOM 1421 OE2 GLU A 89 2.644 -0.042 -16.502 1.00 0.00 O ATOM 0 H GLU A 89 1.569 1.706 -12.429 1.00 0.00 H new ATOM 0 HA GLU A 89 0.813 4.316 -13.603 1.00 0.00 H new ATOM 0 HB2 GLU A 89 0.150 3.168 -15.673 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.884 3.143 -15.421 1.00 0.00 H new ATOM 0 HG2 GLU A 89 1.427 0.719 -14.442 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -0.076 0.845 -15.334 1.00 0.00 H new ATOM 1428 N LYS A 90 -1.219 3.894 -12.239 1.00 0.00 N ATOM 1429 CA LYS A 90 -2.548 3.719 -11.666 1.00 0.00 C ATOM 1430 C LYS A 90 -3.098 5.050 -11.139 1.00 0.00 C ATOM 1431 O LYS A 90 -2.416 6.078 -11.153 1.00 0.00 O ATOM 1432 CB LYS A 90 -2.534 2.623 -10.582 1.00 0.00 C ATOM 1433 CG LYS A 90 -3.462 1.427 -10.857 1.00 0.00 C ATOM 1434 CD LYS A 90 -4.968 1.767 -10.910 1.00 0.00 C ATOM 1435 CE LYS A 90 -5.438 2.131 -12.334 1.00 0.00 C ATOM 1436 NZ LYS A 90 -6.410 3.248 -12.434 1.00 0.00 N ATOM 0 H LYS A 90 -0.766 4.773 -11.989 1.00 0.00 H new ATOM 0 HA LYS A 90 -3.225 3.386 -12.453 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.514 2.255 -10.472 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.816 3.071 -9.629 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -3.174 0.974 -11.805 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -3.301 0.677 -10.083 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -5.543 0.915 -10.547 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.174 2.600 -10.238 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.562 2.384 -12.931 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -5.885 1.245 -12.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.990 3.128 -13.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -7.025 3.249 -11.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.897 4.151 -12.488 1.00 0.00 H new ATOM 1450 N ASP A 91 -4.350 5.034 -10.679 1.00 0.00 N ATOM 1451 CA ASP A 91 -5.056 6.178 -10.133 1.00 0.00 C ATOM 1452 C ASP A 91 -5.865 5.690 -8.947 1.00 0.00 C ATOM 1453 O ASP A 91 -6.411 4.590 -9.013 1.00 0.00 O ATOM 1454 CB ASP A 91 -6.032 6.790 -11.154 1.00 0.00 C ATOM 1455 CG ASP A 91 -5.318 7.522 -12.276 1.00 0.00 C ATOM 1456 OD1 ASP A 91 -5.244 6.939 -13.386 1.00 0.00 O ATOM 1457 OD2 ASP A 91 -4.804 8.634 -12.022 1.00 0.00 O ATOM 0 H ASP A 91 -4.917 4.186 -10.680 1.00 0.00 H new ATOM 0 HA ASP A 91 -4.327 6.941 -9.858 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -6.652 6.000 -11.577 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -6.702 7.481 -10.642 1.00 0.00 H new ATOM 1462 N ILE A 92 -5.963 6.506 -7.899 1.00 0.00 N ATOM 1463 CA ILE A 92 -6.700 6.213 -6.675 1.00 0.00 C ATOM 1464 C ILE A 92 -8.009 6.992 -6.630 1.00 0.00 C ATOM 1465 O ILE A 92 -9.032 6.457 -6.202 1.00 0.00 O ATOM 1466 CB ILE A 92 -5.802 6.473 -5.445 1.00 0.00 C ATOM 1467 CG1 ILE A 92 -6.413 5.848 -4.181 1.00 0.00 C ATOM 1468 CG2 ILE A 92 -5.423 7.944 -5.184 1.00 0.00 C ATOM 1469 CD1 ILE A 92 -5.389 5.119 -3.321 1.00 0.00 C ATOM 0 H ILE A 92 -5.515 7.422 -7.880 1.00 0.00 H new ATOM 0 HA ILE A 92 -6.973 5.158 -6.659 1.00 0.00 H new ATOM 0 HB ILE A 92 -4.860 5.985 -5.697 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -6.886 6.631 -3.588 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -7.198 5.150 -4.471 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.792 8.005 -4.297 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.880 8.338 -6.043 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -6.328 8.531 -5.027 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -5.883 4.700 -2.444 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -4.934 4.315 -3.900 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -4.617 5.819 -3.003 1.00 0.00 H new ATOM 1481 N MET A 93 -7.974 8.250 -7.084 1.00 0.00 N ATOM 1482 CA MET A 93 -9.142 9.116 -7.101 1.00 0.00 C ATOM 1483 C MET A 93 -10.187 8.586 -8.074 1.00 0.00 C ATOM 1484 O MET A 93 -11.378 8.732 -7.816 1.00 0.00 O ATOM 1485 CB MET A 93 -8.742 10.567 -7.445 1.00 0.00 C ATOM 1486 CG MET A 93 -8.964 11.461 -6.224 1.00 0.00 C ATOM 1487 SD MET A 93 -10.705 11.686 -5.770 1.00 0.00 S ATOM 1488 CE MET A 93 -10.497 11.931 -3.990 1.00 0.00 C ATOM 0 H MET A 93 -7.130 8.690 -7.449 1.00 0.00 H new ATOM 0 HA MET A 93 -9.583 9.120 -6.104 1.00 0.00 H new ATOM 0 HB2 MET A 93 -7.696 10.604 -7.751 1.00 0.00 H new ATOM 0 HB3 MET A 93 -9.333 10.929 -8.286 1.00 0.00 H new ATOM 0 HG2 MET A 93 -8.431 11.034 -5.374 1.00 0.00 H new ATOM 0 HG3 MET A 93 -8.522 12.438 -6.419 1.00 0.00 H new ATOM 0 HE1 MET A 93 -11.466 11.857 -3.497 1.00 0.00 H new ATOM 0 HE2 MET A 93 -9.829 11.167 -3.593 1.00 0.00 H new ATOM 0 HE3 MET A 93 -10.070 12.917 -3.806 1.00 0.00 H new ATOM 1498 N ASP A 94 -9.761 7.920 -9.149 1.00 0.00 N ATOM 1499 CA ASP A 94 -10.684 7.377 -10.144 1.00 0.00 C ATOM 1500 C ASP A 94 -11.516 6.267 -9.512 1.00 0.00 C ATOM 1501 O ASP A 94 -12.743 6.301 -9.547 1.00 0.00 O ATOM 1502 CB ASP A 94 -9.913 6.813 -11.336 1.00 0.00 C ATOM 1503 CG ASP A 94 -9.581 7.808 -12.447 1.00 0.00 C ATOM 1504 OD1 ASP A 94 -9.070 7.337 -13.483 1.00 0.00 O ATOM 1505 OD2 ASP A 94 -9.867 9.022 -12.314 1.00 0.00 O ATOM 0 H ASP A 94 -8.777 7.744 -9.352 1.00 0.00 H new ATOM 0 HA ASP A 94 -11.336 8.178 -10.492 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.981 6.382 -10.970 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -10.494 5.997 -11.767 1.00 0.00 H new ATOM 1510 N LEU A 95 -10.851 5.286 -8.893 1.00 0.00 N ATOM 1511 CA LEU A 95 -11.500 4.151 -8.239 1.00 0.00 C ATOM 1512 C LEU A 95 -12.389 4.611 -7.095 1.00 0.00 C ATOM 1513 O LEU A 95 -13.347 3.924 -6.741 1.00 0.00 O ATOM 1514 CB LEU A 95 -10.449 3.207 -7.680 1.00 0.00 C ATOM 1515 CG LEU A 95 -9.456 2.646 -8.707 1.00 0.00 C ATOM 1516 CD1 LEU A 95 -8.645 1.535 -8.041 1.00 0.00 C ATOM 1517 CD2 LEU A 95 -10.122 2.065 -9.957 1.00 0.00 C ATOM 0 H LEU A 95 -9.833 5.260 -8.833 1.00 0.00 H new ATOM 0 HA LEU A 95 -12.111 3.643 -8.986 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -9.888 3.732 -6.906 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -10.955 2.372 -7.196 1.00 0.00 H new ATOM 0 HG LEU A 95 -8.835 3.481 -9.032 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -7.933 1.124 -8.757 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -8.105 1.941 -7.186 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -9.317 0.746 -7.704 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -9.356 1.688 -10.635 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -10.786 1.249 -9.670 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -10.699 2.843 -10.457 1.00 0.00 H new ATOM 1529 N TYR A 96 -12.045 5.729 -6.465 1.00 0.00 N ATOM 1530 CA TYR A 96 -12.856 6.286 -5.394 1.00 0.00 C ATOM 1531 C TYR A 96 -14.045 7.058 -5.984 1.00 0.00 C ATOM 1532 O TYR A 96 -15.089 7.152 -5.342 1.00 0.00 O ATOM 1533 CB TYR A 96 -12.007 7.197 -4.509 1.00 0.00 C ATOM 1534 CG TYR A 96 -12.764 7.809 -3.343 1.00 0.00 C ATOM 1535 CD1 TYR A 96 -13.202 6.997 -2.278 1.00 0.00 C ATOM 1536 CD2 TYR A 96 -13.005 9.195 -3.310 1.00 0.00 C ATOM 1537 CE1 TYR A 96 -13.842 7.571 -1.167 1.00 0.00 C ATOM 1538 CE2 TYR A 96 -13.641 9.780 -2.199 1.00 0.00 C ATOM 1539 CZ TYR A 96 -14.051 8.970 -1.112 1.00 0.00 C ATOM 1540 OH TYR A 96 -14.662 9.514 -0.024 1.00 0.00 O ATOM 0 H TYR A 96 -11.206 6.268 -6.680 1.00 0.00 H new ATOM 0 HA TYR A 96 -13.241 5.473 -4.779 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -11.164 6.626 -4.121 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -11.594 7.999 -5.121 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -13.045 5.929 -2.316 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -12.700 9.813 -4.142 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -14.175 6.944 -0.353 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -13.816 10.845 -2.175 1.00 0.00 H new ATOM 0 HH TYR A 96 -14.730 10.485 -0.138 1.00 0.00 H new ATOM 1550 N ASN A 97 -13.919 7.617 -7.189 1.00 0.00 N ATOM 1551 CA ASN A 97 -14.979 8.373 -7.842 1.00 0.00 C ATOM 1552 C ASN A 97 -16.035 7.459 -8.464 1.00 0.00 C ATOM 1553 O ASN A 97 -17.228 7.741 -8.354 1.00 0.00 O ATOM 1554 CB ASN A 97 -14.385 9.266 -8.937 1.00 0.00 C ATOM 1555 CG ASN A 97 -15.473 10.094 -9.597 1.00 0.00 C ATOM 1556 OD1 ASN A 97 -16.085 9.697 -10.585 1.00 0.00 O ATOM 1557 ND2 ASN A 97 -15.749 11.270 -9.073 1.00 0.00 N ATOM 0 H ASN A 97 -13.065 7.554 -7.743 1.00 0.00 H new ATOM 0 HA ASN A 97 -15.462 8.981 -7.077 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -13.629 9.924 -8.508 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -13.884 8.651 -9.684 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -16.474 11.856 -9.488 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -15.238 11.595 -8.252 1.00 0.00 H new ATOM 1564 N GLN A 98 -15.621 6.373 -9.116 1.00 0.00 N ATOM 1565 CA GLN A 98 -16.521 5.429 -9.776 1.00 0.00 C ATOM 1566 C GLN A 98 -16.604 4.122 -8.974 1.00 0.00 C ATOM 1567 O GLN A 98 -15.629 3.778 -8.307 1.00 0.00 O ATOM 1568 CB GLN A 98 -16.049 5.278 -11.233 1.00 0.00 C ATOM 1569 CG GLN A 98 -14.791 4.404 -11.395 1.00 0.00 C ATOM 1570 CD GLN A 98 -13.932 4.763 -12.608 1.00 0.00 C ATOM 1571 OE1 GLN A 98 -14.313 5.531 -13.480 1.00 0.00 O ATOM 1572 NE2 GLN A 98 -12.750 4.180 -12.724 1.00 0.00 N ATOM 0 H GLN A 98 -14.636 6.121 -9.202 1.00 0.00 H new ATOM 0 HA GLN A 98 -17.550 5.788 -9.808 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -16.857 4.847 -11.823 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -15.847 6.267 -11.643 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -14.183 4.491 -10.494 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -15.095 3.360 -11.475 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -12.425 3.538 -12.001 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -12.164 4.372 -13.536 1.00 0.00 H new ATOM 1581 N PRO A 99 -17.711 3.362 -9.028 1.00 0.00 N ATOM 1582 CA PRO A 99 -17.885 2.109 -8.291 1.00 0.00 C ATOM 1583 C PRO A 99 -17.073 0.940 -8.884 1.00 0.00 C ATOM 1584 O PRO A 99 -17.619 -0.116 -9.208 1.00 0.00 O ATOM 1585 CB PRO A 99 -19.401 1.875 -8.284 1.00 0.00 C ATOM 1586 CG PRO A 99 -19.847 2.480 -9.608 1.00 0.00 C ATOM 1587 CD PRO A 99 -18.920 3.682 -9.771 1.00 0.00 C ATOM 0 HA PRO A 99 -17.491 2.172 -7.277 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -19.645 0.815 -8.222 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -19.881 2.363 -7.435 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -19.739 1.773 -10.431 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -20.895 2.780 -9.581 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -18.695 3.861 -10.822 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -19.386 4.589 -9.385 1.00 0.00 H new ATOM 1595 N GLU A 100 -15.749 1.090 -8.981 1.00 0.00 N ATOM 1596 CA GLU A 100 -14.838 0.082 -9.513 1.00 0.00 C ATOM 1597 C GLU A 100 -13.835 -0.358 -8.437 1.00 0.00 C ATOM 1598 O GLU A 100 -12.666 0.034 -8.455 1.00 0.00 O ATOM 1599 CB GLU A 100 -14.148 0.587 -10.788 1.00 0.00 C ATOM 1600 CG GLU A 100 -15.100 0.610 -11.996 1.00 0.00 C ATOM 1601 CD GLU A 100 -15.313 -0.763 -12.653 1.00 0.00 C ATOM 1602 OE1 GLU A 100 -15.023 -1.816 -12.046 1.00 0.00 O ATOM 1603 OE2 GLU A 100 -15.736 -0.769 -13.839 1.00 0.00 O ATOM 0 H GLU A 100 -15.272 1.941 -8.682 1.00 0.00 H new ATOM 0 HA GLU A 100 -15.413 -0.800 -9.795 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.759 1.591 -10.615 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -13.294 -0.051 -11.013 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -16.066 1.002 -11.677 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.707 1.301 -12.742 1.00 0.00 H new ATOM 1610 N PRO A 101 -14.257 -1.147 -7.439 1.00 0.00 N ATOM 1611 CA PRO A 101 -13.374 -1.654 -6.405 1.00 0.00 C ATOM 1612 C PRO A 101 -12.630 -2.844 -7.024 1.00 0.00 C ATOM 1613 O PRO A 101 -13.060 -3.997 -6.953 1.00 0.00 O ATOM 1614 CB PRO A 101 -14.303 -2.038 -5.267 1.00 0.00 C ATOM 1615 CG PRO A 101 -15.551 -2.521 -5.992 1.00 0.00 C ATOM 1616 CD PRO A 101 -15.600 -1.666 -7.253 1.00 0.00 C ATOM 0 HA PRO A 101 -12.622 -0.959 -6.030 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -13.872 -2.819 -4.641 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -14.517 -1.190 -4.617 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -15.488 -3.582 -6.232 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -16.444 -2.385 -5.383 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -15.912 -2.258 -8.113 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -16.320 -0.855 -7.146 1.00 0.00 H new ATOM 1624 N VAL A 102 -11.525 -2.563 -7.702 1.00 0.00 N ATOM 1625 CA VAL A 102 -10.733 -3.578 -8.365 1.00 0.00 C ATOM 1626 C VAL A 102 -9.872 -4.218 -7.302 1.00 0.00 C ATOM 1627 O VAL A 102 -8.790 -3.728 -6.998 1.00 0.00 O ATOM 1628 CB VAL A 102 -9.922 -2.954 -9.511 1.00 0.00 C ATOM 1629 CG1 VAL A 102 -9.071 -4.014 -10.217 1.00 0.00 C ATOM 1630 CG2 VAL A 102 -10.842 -2.280 -10.546 1.00 0.00 C ATOM 0 H VAL A 102 -11.155 -1.618 -7.805 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.351 -4.345 -8.832 1.00 0.00 H new ATOM 0 HB VAL A 102 -9.271 -2.200 -9.069 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -8.506 -3.548 -11.024 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.381 -4.462 -9.502 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.720 -4.787 -10.628 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -10.237 -1.848 -11.344 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -11.521 -3.021 -10.966 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -11.419 -1.492 -10.061 1.00 0.00 H new ATOM 1640 N LYS A 103 -10.344 -5.323 -6.724 1.00 0.00 N ATOM 1641 CA LYS A 103 -9.644 -6.073 -5.682 1.00 0.00 C ATOM 1642 C LYS A 103 -8.206 -6.421 -6.056 1.00 0.00 C ATOM 1643 O LYS A 103 -7.409 -6.717 -5.169 1.00 0.00 O ATOM 1644 CB LYS A 103 -10.457 -7.282 -5.252 1.00 0.00 C ATOM 1645 CG LYS A 103 -10.777 -8.293 -6.366 1.00 0.00 C ATOM 1646 CD LYS A 103 -12.229 -8.768 -6.286 1.00 0.00 C ATOM 1647 CE LYS A 103 -13.166 -8.073 -7.274 1.00 0.00 C ATOM 1648 NZ LYS A 103 -13.045 -8.650 -8.626 1.00 0.00 N ATOM 0 H LYS A 103 -11.245 -5.731 -6.974 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.552 -5.417 -4.816 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.916 -7.799 -4.460 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -11.395 -6.933 -4.821 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -10.595 -7.835 -7.338 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -10.107 -9.149 -6.286 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -12.259 -9.842 -6.467 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -12.599 -8.604 -5.274 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -14.196 -8.165 -6.928 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -12.936 -7.008 -7.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -13.693 -8.157 -9.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -12.068 -8.540 -8.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -13.289 -9.661 -8.595 1.00 0.00 H new ATOM 1662 N SER A 104 -7.880 -6.387 -7.349 1.00 0.00 N ATOM 1663 CA SER A 104 -6.561 -6.635 -7.889 1.00 0.00 C ATOM 1664 C SER A 104 -5.571 -5.581 -7.395 1.00 0.00 C ATOM 1665 O SER A 104 -4.365 -5.827 -7.405 1.00 0.00 O ATOM 1666 CB SER A 104 -6.679 -6.612 -9.421 1.00 0.00 C ATOM 1667 OG SER A 104 -6.165 -7.805 -9.960 1.00 0.00 O ATOM 0 H SER A 104 -8.566 -6.175 -8.073 1.00 0.00 H new ATOM 0 HA SER A 104 -6.185 -7.603 -7.557 1.00 0.00 H new ATOM 0 HB2 SER A 104 -7.723 -6.492 -9.712 1.00 0.00 H new ATOM 0 HB3 SER A 104 -6.135 -5.757 -9.823 1.00 0.00 H new ATOM 0 HG SER A 104 -6.245 -7.784 -10.936 1.00 0.00 H new ATOM 1673 N PHE A 105 -6.061 -4.430 -6.939 1.00 0.00 N ATOM 1674 CA PHE A 105 -5.241 -3.360 -6.425 1.00 0.00 C ATOM 1675 C PHE A 105 -5.516 -3.133 -4.929 1.00 0.00 C ATOM 1676 O PHE A 105 -4.638 -2.649 -4.214 1.00 0.00 O ATOM 1677 CB PHE A 105 -5.517 -2.092 -7.235 1.00 0.00 C ATOM 1678 CG PHE A 105 -5.740 -2.214 -8.730 1.00 0.00 C ATOM 1679 CD1 PHE A 105 -6.755 -1.452 -9.328 1.00 0.00 C ATOM 1680 CD2 PHE A 105 -4.924 -3.025 -9.539 1.00 0.00 C ATOM 1681 CE1 PHE A 105 -6.977 -1.521 -10.711 1.00 0.00 C ATOM 1682 CE2 PHE A 105 -5.145 -3.097 -10.926 1.00 0.00 C ATOM 1683 CZ PHE A 105 -6.172 -2.343 -11.515 1.00 0.00 C ATOM 0 H PHE A 105 -7.059 -4.221 -6.921 1.00 0.00 H new ATOM 0 HA PHE A 105 -4.189 -3.626 -6.524 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -6.398 -1.613 -6.808 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -4.679 -1.413 -7.081 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -7.370 -0.807 -8.718 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -4.123 -3.596 -9.093 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -7.770 -0.940 -11.159 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -4.524 -3.733 -11.539 1.00 0.00 H new ATOM 0 HZ PHE A 105 -6.342 -2.395 -12.580 1.00 0.00 H new ATOM 1693 N LEU A 106 -6.713 -3.493 -4.441 1.00 0.00 N ATOM 1694 CA LEU A 106 -7.138 -3.316 -3.055 1.00 0.00 C ATOM 1695 C LEU A 106 -6.471 -4.314 -2.120 1.00 0.00 C ATOM 1696 O LEU A 106 -6.035 -5.386 -2.545 1.00 0.00 O ATOM 1697 CB LEU A 106 -8.659 -3.485 -2.906 1.00 0.00 C ATOM 1698 CG LEU A 106 -9.558 -2.744 -3.913 1.00 0.00 C ATOM 1699 CD1 LEU A 106 -10.996 -2.850 -3.425 1.00 0.00 C ATOM 1700 CD2 LEU A 106 -9.163 -1.283 -4.107 1.00 0.00 C ATOM 0 H LEU A 106 -7.429 -3.928 -5.022 1.00 0.00 H new ATOM 0 HA LEU A 106 -6.841 -2.303 -2.784 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -8.887 -4.549 -2.971 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -8.937 -3.160 -1.904 1.00 0.00 H new ATOM 0 HG LEU A 106 -9.440 -3.213 -4.890 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -11.656 -2.332 -4.121 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -11.283 -3.900 -3.365 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.080 -2.394 -2.439 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -9.835 -0.817 -4.828 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -9.232 -0.758 -3.154 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -8.139 -1.229 -4.477 1.00 0.00 H new ATOM 1712 N PHE A 107 -6.444 -3.999 -0.829 1.00 0.00 N ATOM 1713 CA PHE A 107 -5.843 -4.831 0.204 1.00 0.00 C ATOM 1714 C PHE A 107 -6.606 -4.675 1.523 1.00 0.00 C ATOM 1715 O PHE A 107 -7.100 -3.590 1.816 1.00 0.00 O ATOM 1716 CB PHE A 107 -4.354 -4.519 0.341 1.00 0.00 C ATOM 1717 CG PHE A 107 -3.951 -3.079 0.521 1.00 0.00 C ATOM 1718 CD1 PHE A 107 -3.451 -2.676 1.760 1.00 0.00 C ATOM 1719 CD2 PHE A 107 -4.072 -2.139 -0.515 1.00 0.00 C ATOM 1720 CE1 PHE A 107 -3.198 -1.328 2.025 1.00 0.00 C ATOM 1721 CE2 PHE A 107 -3.774 -0.792 -0.265 1.00 0.00 C ATOM 1722 CZ PHE A 107 -3.341 -0.386 1.008 1.00 0.00 C ATOM 0 H PHE A 107 -6.850 -3.137 -0.465 1.00 0.00 H new ATOM 0 HA PHE A 107 -5.919 -5.879 -0.084 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -3.971 -5.083 1.192 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -3.849 -4.899 -0.547 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -3.257 -3.415 2.523 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -4.392 -2.451 -1.498 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -2.893 -1.017 3.013 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -3.878 -0.063 -1.055 1.00 0.00 H new ATOM 0 HZ PHE A 107 -3.119 0.654 1.198 1.00 0.00 H new ATOM 1732 N TYR A 108 -6.755 -5.745 2.302 1.00 0.00 N ATOM 1733 CA TYR A 108 -7.430 -5.780 3.604 1.00 0.00 C ATOM 1734 C TYR A 108 -6.444 -5.316 4.679 1.00 0.00 C ATOM 1735 O TYR A 108 -5.301 -5.799 4.699 1.00 0.00 O ATOM 1736 CB TYR A 108 -7.951 -7.206 3.882 1.00 0.00 C ATOM 1737 CG TYR A 108 -7.827 -7.750 5.300 1.00 0.00 C ATOM 1738 CD1 TYR A 108 -8.361 -7.052 6.398 1.00 0.00 C ATOM 1739 CD2 TYR A 108 -7.169 -8.978 5.521 1.00 0.00 C ATOM 1740 CE1 TYR A 108 -8.227 -7.560 7.704 1.00 0.00 C ATOM 1741 CE2 TYR A 108 -7.052 -9.502 6.822 1.00 0.00 C ATOM 1742 CZ TYR A 108 -7.588 -8.798 7.923 1.00 0.00 C ATOM 1743 OH TYR A 108 -7.493 -9.321 9.177 1.00 0.00 O ATOM 0 H TYR A 108 -6.391 -6.658 2.031 1.00 0.00 H new ATOM 0 HA TYR A 108 -8.290 -5.110 3.610 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -9.004 -7.237 3.604 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -7.425 -7.889 3.215 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -8.879 -6.118 6.238 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -6.752 -9.520 4.685 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -8.615 -6.999 8.542 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -6.551 -10.446 6.979 1.00 0.00 H new ATOM 0 HH TYR A 108 -7.022 -10.180 9.139 1.00 0.00 H new ATOM 1753 N HIS A 109 -6.838 -4.310 5.482 1.00 0.00 N ATOM 1754 CA HIS A 109 -6.012 -3.790 6.575 1.00 0.00 C ATOM 1755 C HIS A 109 -6.541 -4.353 7.884 1.00 0.00 C ATOM 1756 O HIS A 109 -7.743 -4.571 8.031 1.00 0.00 O ATOM 1757 CB HIS A 109 -5.959 -2.254 6.681 1.00 0.00 C ATOM 1758 CG HIS A 109 -7.152 -1.568 7.288 1.00 0.00 C ATOM 1759 ND1 HIS A 109 -7.167 -0.998 8.535 1.00 0.00 N ATOM 1760 CD2 HIS A 109 -8.350 -1.293 6.688 1.00 0.00 C ATOM 1761 CE1 HIS A 109 -8.348 -0.388 8.685 1.00 0.00 C ATOM 1762 NE2 HIS A 109 -9.115 -0.536 7.586 1.00 0.00 N ATOM 0 H HIS A 109 -7.738 -3.839 5.387 1.00 0.00 H new ATOM 0 HA HIS A 109 -4.991 -4.106 6.361 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -5.080 -1.985 7.267 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -5.810 -1.851 5.679 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -8.653 -1.604 5.699 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -8.648 0.152 9.571 1.00 0.00 H new ATOM 0 HE2 HIS A 109 -10.057 -0.173 7.439 1.00 0.00 H new ATOM 1770 N SER A 110 -5.644 -4.516 8.843 1.00 0.00 N ATOM 1771 CA SER A 110 -5.928 -5.041 10.162 1.00 0.00 C ATOM 1772 C SER A 110 -5.070 -4.249 11.142 1.00 0.00 C ATOM 1773 O SER A 110 -4.736 -3.093 10.878 1.00 0.00 O ATOM 1774 CB SER A 110 -5.592 -6.533 10.120 1.00 0.00 C ATOM 1775 OG SER A 110 -6.103 -7.242 11.231 1.00 0.00 O ATOM 0 H SER A 110 -4.661 -4.276 8.715 1.00 0.00 H new ATOM 0 HA SER A 110 -6.967 -4.942 10.476 1.00 0.00 H new ATOM 0 HB2 SER A 110 -5.993 -6.965 9.203 1.00 0.00 H new ATOM 0 HB3 SER A 110 -4.510 -6.656 10.083 1.00 0.00 H new ATOM 0 HG SER A 110 -6.627 -8.009 10.917 1.00 0.00 H new ATOM 1781 N GLN A 111 -4.790 -4.812 12.309 1.00 0.00 N ATOM 1782 CA GLN A 111 -3.966 -4.226 13.348 1.00 0.00 C ATOM 1783 C GLN A 111 -3.486 -5.341 14.253 1.00 0.00 C ATOM 1784 O GLN A 111 -4.185 -6.335 14.441 1.00 0.00 O ATOM 1785 CB GLN A 111 -4.685 -3.118 14.130 1.00 0.00 C ATOM 1786 CG GLN A 111 -6.128 -3.461 14.529 1.00 0.00 C ATOM 1787 CD GLN A 111 -6.755 -2.483 15.526 1.00 0.00 C ATOM 1788 OE1 GLN A 111 -7.772 -2.791 16.149 1.00 0.00 O ATOM 1789 NE2 GLN A 111 -6.232 -1.277 15.687 1.00 0.00 N ATOM 0 H GLN A 111 -5.149 -5.732 12.565 1.00 0.00 H new ATOM 0 HA GLN A 111 -3.113 -3.730 12.885 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -4.114 -2.896 15.032 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.693 -2.210 13.527 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -6.744 -3.490 13.630 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -6.145 -4.462 14.960 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -5.390 -1.014 15.175 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -6.671 -0.611 16.323 1.00 0.00 H new ATOM 1798 N SER A 112 -2.328 -5.118 14.858 1.00 0.00 N ATOM 1799 CA SER A 112 -1.656 -6.040 15.762 1.00 0.00 C ATOM 1800 C SER A 112 -1.372 -5.417 17.131 1.00 0.00 C ATOM 1801 O SER A 112 -0.667 -6.003 17.961 1.00 0.00 O ATOM 1802 CB SER A 112 -0.394 -6.520 15.059 1.00 0.00 C ATOM 1803 OG SER A 112 0.397 -5.435 14.625 1.00 0.00 O ATOM 0 H SER A 112 -1.808 -4.250 14.726 1.00 0.00 H new ATOM 0 HA SER A 112 -2.303 -6.889 15.983 1.00 0.00 H new ATOM 0 HB2 SER A 112 0.186 -7.147 15.736 1.00 0.00 H new ATOM 0 HB3 SER A 112 -0.665 -7.140 14.204 1.00 0.00 H new ATOM 0 HG SER A 112 1.042 -5.747 13.956 1.00 0.00 H new ATOM 1809 N GLY A 113 -1.889 -4.205 17.341 1.00 0.00 N ATOM 1810 CA GLY A 113 -1.748 -3.392 18.524 1.00 0.00 C ATOM 1811 C GLY A 113 -1.193 -2.075 18.027 1.00 0.00 C ATOM 1812 O GLY A 113 -1.940 -1.158 17.689 1.00 0.00 O ATOM 0 H GLY A 113 -2.456 -3.744 16.630 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -2.706 -3.253 19.025 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -1.076 -3.857 19.245 1.00 0.00 H new ATOM 1816 N ARG A 114 0.130 -2.007 17.888 1.00 0.00 N ATOM 1817 CA ARG A 114 0.819 -0.799 17.435 1.00 0.00 C ATOM 1818 C ARG A 114 1.107 -0.753 15.942 1.00 0.00 C ATOM 1819 O ARG A 114 1.493 0.304 15.451 1.00 0.00 O ATOM 1820 CB ARG A 114 2.088 -0.634 18.282 1.00 0.00 C ATOM 1821 CG ARG A 114 1.734 0.195 19.521 1.00 0.00 C ATOM 1822 CD ARG A 114 2.477 -0.225 20.790 1.00 0.00 C ATOM 1823 NE ARG A 114 2.278 0.721 21.904 1.00 0.00 N ATOM 1824 CZ ARG A 114 1.150 1.122 22.506 1.00 0.00 C ATOM 1825 NH1 ARG A 114 -0.037 0.759 22.028 1.00 0.00 N ATOM 1826 NH2 ARG A 114 1.203 1.882 23.594 1.00 0.00 N ATOM 0 H ARG A 114 0.755 -2.788 18.086 1.00 0.00 H new ATOM 0 HA ARG A 114 0.148 0.048 17.582 1.00 0.00 H new ATOM 0 HB2 ARG A 114 2.478 -1.609 18.576 1.00 0.00 H new ATOM 0 HB3 ARG A 114 2.869 -0.139 17.704 1.00 0.00 H new ATOM 0 HG2 ARG A 114 1.951 1.244 19.317 1.00 0.00 H new ATOM 0 HG3 ARG A 114 0.661 0.120 19.700 1.00 0.00 H new ATOM 0 HD2 ARG A 114 2.138 -1.215 21.094 1.00 0.00 H new ATOM 0 HD3 ARG A 114 3.542 -0.306 20.573 1.00 0.00 H new ATOM 0 HE ARG A 114 3.133 1.135 22.274 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -0.094 0.171 21.197 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -0.890 1.069 22.493 1.00 0.00 H new ATOM 0 HH21 ARG A 114 2.106 2.164 23.976 1.00 0.00 H new ATOM 0 HH22 ARG A 114 0.341 2.184 24.048 1.00 0.00 H new ATOM 1840 N ASN A 115 0.872 -1.834 15.204 1.00 0.00 N ATOM 1841 CA ASN A 115 1.125 -1.897 13.767 1.00 0.00 C ATOM 1842 C ASN A 115 -0.144 -2.347 13.044 1.00 0.00 C ATOM 1843 O ASN A 115 -1.122 -2.710 13.720 1.00 0.00 O ATOM 1844 CB ASN A 115 2.329 -2.808 13.552 1.00 0.00 C ATOM 1845 CG ASN A 115 3.583 -2.207 14.184 1.00 0.00 C ATOM 1846 OD1 ASN A 115 3.910 -1.040 13.989 1.00 0.00 O ATOM 1847 ND2 ASN A 115 4.271 -2.970 15.008 1.00 0.00 N ATOM 0 H ASN A 115 0.497 -2.700 15.590 1.00 0.00 H new ATOM 0 HA ASN A 115 1.371 -0.923 13.343 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.131 -3.788 13.986 1.00 0.00 H new ATOM 0 HB3 ASN A 115 2.491 -2.959 12.485 1.00 0.00 H new ATOM 0 HD21 ASN A 115 5.085 -2.593 15.492 1.00 0.00 H new ATOM 0 HD22 ASN A 115 3.989 -3.938 15.162 1.00 0.00 H new ATOM 1854 N SER A 116 -0.129 -2.310 11.709 1.00 0.00 N ATOM 1855 CA SER A 116 -1.211 -2.685 10.811 1.00 0.00 C ATOM 1856 C SER A 116 -0.676 -3.527 9.640 1.00 0.00 C ATOM 1857 O SER A 116 0.327 -3.162 9.005 1.00 0.00 O ATOM 1858 CB SER A 116 -1.903 -1.417 10.300 1.00 0.00 C ATOM 1859 OG SER A 116 -2.356 -0.599 11.368 1.00 0.00 O ATOM 0 H SER A 116 0.696 -1.996 11.199 1.00 0.00 H new ATOM 0 HA SER A 116 -1.935 -3.294 11.352 1.00 0.00 H new ATOM 0 HB2 SER A 116 -1.211 -0.851 9.676 1.00 0.00 H new ATOM 0 HB3 SER A 116 -2.748 -1.693 9.669 1.00 0.00 H new ATOM 0 HG SER A 116 -2.791 0.201 11.006 1.00 0.00 H new ATOM 1865 N THR A 117 -1.329 -4.668 9.376 1.00 0.00 N ATOM 1866 CA THR A 117 -0.986 -5.581 8.285 1.00 0.00 C ATOM 1867 C THR A 117 -1.758 -5.153 7.033 1.00 0.00 C ATOM 1868 O THR A 117 -2.752 -4.432 7.149 1.00 0.00 O ATOM 1869 CB THR A 117 -1.253 -7.056 8.656 1.00 0.00 C ATOM 1870 OG1 THR A 117 -1.973 -7.246 9.875 1.00 0.00 O ATOM 1871 CG2 THR A 117 0.069 -7.815 8.749 1.00 0.00 C ATOM 0 H THR A 117 -2.126 -4.985 9.928 1.00 0.00 H new ATOM 0 HA THR A 117 0.084 -5.520 8.087 1.00 0.00 H new ATOM 0 HB THR A 117 -1.887 -7.441 7.857 1.00 0.00 H new ATOM 0 HG1 THR A 117 -2.100 -8.205 10.034 1.00 0.00 H new ATOM 0 HG21 THR A 117 -0.126 -8.855 9.011 1.00 0.00 H new ATOM 0 HG22 THR A 117 0.581 -7.773 7.788 1.00 0.00 H new ATOM 0 HG23 THR A 117 0.697 -7.360 9.515 1.00 0.00 H new ATOM 1879 N PHE A 118 -1.311 -5.595 5.852 1.00 0.00 N ATOM 1880 CA PHE A 118 -1.893 -5.265 4.564 1.00 0.00 C ATOM 1881 C PHE A 118 -1.779 -6.499 3.694 1.00 0.00 C ATOM 1882 O PHE A 118 -0.658 -6.911 3.399 1.00 0.00 O ATOM 1883 CB PHE A 118 -1.097 -4.102 3.940 1.00 0.00 C ATOM 1884 CG PHE A 118 -1.120 -2.823 4.754 1.00 0.00 C ATOM 1885 CD1 PHE A 118 -2.325 -2.294 5.253 1.00 0.00 C ATOM 1886 CD2 PHE A 118 0.095 -2.239 5.137 1.00 0.00 C ATOM 1887 CE1 PHE A 118 -2.307 -1.253 6.197 1.00 0.00 C ATOM 1888 CE2 PHE A 118 0.117 -1.275 6.149 1.00 0.00 C ATOM 1889 CZ PHE A 118 -1.083 -0.770 6.680 1.00 0.00 C ATOM 0 H PHE A 118 -0.504 -6.214 5.774 1.00 0.00 H new ATOM 0 HA PHE A 118 -2.936 -4.963 4.661 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -0.062 -4.416 3.807 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -1.497 -3.895 2.948 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -3.269 -2.690 4.909 1.00 0.00 H new ATOM 0 HD2 PHE A 118 1.013 -2.533 4.651 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -3.234 -0.826 6.550 1.00 0.00 H new ATOM 0 HE2 PHE A 118 1.063 -0.915 6.526 1.00 0.00 H new ATOM 0 HZ PHE A 118 -1.062 -0.016 7.453 1.00 0.00 H new ATOM 1899 N GLU A 119 -2.907 -7.068 3.280 1.00 0.00 N ATOM 1900 CA GLU A 119 -2.933 -8.262 2.449 1.00 0.00 C ATOM 1901 C GLU A 119 -3.767 -8.011 1.200 1.00 0.00 C ATOM 1902 O GLU A 119 -4.911 -7.575 1.303 1.00 0.00 O ATOM 1903 CB GLU A 119 -3.524 -9.417 3.265 1.00 0.00 C ATOM 1904 CG GLU A 119 -3.575 -10.724 2.459 1.00 0.00 C ATOM 1905 CD GLU A 119 -4.538 -11.715 3.093 1.00 0.00 C ATOM 1906 OE1 GLU A 119 -5.756 -11.459 3.066 1.00 0.00 O ATOM 1907 OE2 GLU A 119 -4.067 -12.757 3.592 1.00 0.00 O ATOM 0 H GLU A 119 -3.833 -6.710 3.514 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.921 -8.518 2.136 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -2.927 -9.569 4.164 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.530 -9.153 3.591 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -3.885 -10.513 1.436 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -2.578 -11.162 2.406 1.00 0.00 H new ATOM 1914 N SER A 120 -3.211 -8.274 0.020 1.00 0.00 N ATOM 1915 CA SER A 120 -3.893 -8.120 -1.266 1.00 0.00 C ATOM 1916 C SER A 120 -5.242 -8.845 -1.232 1.00 0.00 C ATOM 1917 O SER A 120 -5.314 -9.990 -0.798 1.00 0.00 O ATOM 1918 CB SER A 120 -2.987 -8.642 -2.380 1.00 0.00 C ATOM 1919 OG SER A 120 -1.983 -7.681 -2.632 1.00 0.00 O ATOM 0 H SER A 120 -2.252 -8.608 -0.073 1.00 0.00 H new ATOM 0 HA SER A 120 -4.097 -7.067 -1.462 1.00 0.00 H new ATOM 0 HB2 SER A 120 -2.537 -9.591 -2.088 1.00 0.00 H new ATOM 0 HB3 SER A 120 -3.567 -8.828 -3.284 1.00 0.00 H new ATOM 0 HG SER A 120 -1.883 -7.558 -3.599 1.00 0.00 H new ATOM 1925 N VAL A 121 -6.315 -8.179 -1.665 1.00 0.00 N ATOM 1926 CA VAL A 121 -7.659 -8.759 -1.631 1.00 0.00 C ATOM 1927 C VAL A 121 -7.820 -9.818 -2.708 1.00 0.00 C ATOM 1928 O VAL A 121 -8.193 -10.946 -2.405 1.00 0.00 O ATOM 1929 CB VAL A 121 -8.714 -7.641 -1.726 1.00 0.00 C ATOM 1930 CG1 VAL A 121 -10.137 -8.174 -1.822 1.00 0.00 C ATOM 1931 CG2 VAL A 121 -8.733 -6.762 -0.472 1.00 0.00 C ATOM 0 H VAL A 121 -6.278 -7.233 -2.045 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.811 -9.268 -0.679 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.427 -7.091 -2.622 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.835 -7.339 -1.886 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -10.233 -8.797 -2.712 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.363 -8.769 -0.937 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.491 -5.987 -0.582 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.965 -7.375 0.399 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -7.756 -6.297 -0.339 1.00 0.00 H new ATOM 1941 N ALA A 122 -7.529 -9.478 -3.961 1.00 0.00 N ATOM 1942 CA ALA A 122 -7.663 -10.412 -5.072 1.00 0.00 C ATOM 1943 C ALA A 122 -6.805 -11.670 -4.885 1.00 0.00 C ATOM 1944 O ALA A 122 -7.198 -12.764 -5.302 1.00 0.00 O ATOM 1945 CB ALA A 122 -7.259 -9.723 -6.368 1.00 0.00 C ATOM 0 H ALA A 122 -7.196 -8.553 -4.232 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.707 -10.723 -5.109 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -7.359 -10.422 -7.198 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -7.905 -8.862 -6.539 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -6.223 -9.391 -6.296 1.00 0.00 H new ATOM 1951 N PHE A 123 -5.611 -11.514 -4.308 1.00 0.00 N ATOM 1952 CA PHE A 123 -4.676 -12.609 -4.059 1.00 0.00 C ATOM 1953 C PHE A 123 -4.336 -12.617 -2.570 1.00 0.00 C ATOM 1954 O PHE A 123 -3.286 -12.079 -2.200 1.00 0.00 O ATOM 1955 CB PHE A 123 -3.428 -12.535 -4.962 1.00 0.00 C ATOM 1956 CG PHE A 123 -3.590 -13.200 -6.314 1.00 0.00 C ATOM 1957 CD1 PHE A 123 -3.549 -12.458 -7.509 1.00 0.00 C ATOM 1958 CD2 PHE A 123 -3.774 -14.594 -6.373 1.00 0.00 C ATOM 1959 CE1 PHE A 123 -3.763 -13.096 -8.741 1.00 0.00 C ATOM 1960 CE2 PHE A 123 -3.998 -15.230 -7.605 1.00 0.00 C ATOM 1961 CZ PHE A 123 -4.003 -14.479 -8.791 1.00 0.00 C ATOM 0 H PHE A 123 -5.263 -10.607 -3.996 1.00 0.00 H new ATOM 0 HA PHE A 123 -5.145 -13.557 -4.321 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -3.168 -11.488 -5.115 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -2.590 -12.999 -4.441 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -3.353 -11.396 -7.478 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -3.743 -15.178 -5.465 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -3.743 -12.521 -9.655 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -4.166 -16.296 -7.640 1.00 0.00 H new ATOM 0 HZ PHE A 123 -4.191 -14.963 -9.738 1.00 0.00 H new ATOM 1971 N PRO A 124 -5.219 -13.195 -1.738 1.00 0.00 N ATOM 1972 CA PRO A 124 -5.013 -13.276 -0.302 1.00 0.00 C ATOM 1973 C PRO A 124 -3.832 -14.188 0.001 1.00 0.00 C ATOM 1974 O PRO A 124 -3.434 -15.013 -0.829 1.00 0.00 O ATOM 1975 CB PRO A 124 -6.315 -13.819 0.281 1.00 0.00 C ATOM 1976 CG PRO A 124 -6.904 -14.628 -0.869 1.00 0.00 C ATOM 1977 CD PRO A 124 -6.472 -13.846 -2.096 1.00 0.00 C ATOM 0 HA PRO A 124 -4.777 -12.307 0.137 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -6.135 -14.440 1.159 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -6.983 -13.015 0.591 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -6.518 -15.647 -0.884 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -7.989 -14.699 -0.798 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -6.337 -14.507 -2.952 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -7.227 -13.111 -2.376 1.00 0.00 H new ATOM 1985 N GLY A 125 -3.282 -14.033 1.196 1.00 0.00 N ATOM 1986 CA GLY A 125 -2.145 -14.755 1.716 1.00 0.00 C ATOM 1987 C GLY A 125 -0.847 -13.980 1.513 1.00 0.00 C ATOM 1988 O GLY A 125 0.110 -14.250 2.232 1.00 0.00 O ATOM 0 H GLY A 125 -3.646 -13.355 1.866 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -2.291 -14.949 2.779 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -2.072 -15.724 1.222 1.00 0.00 H new ATOM 1992 N TRP A 126 -0.805 -13.027 0.576 1.00 0.00 N ATOM 1993 CA TRP A 126 0.367 -12.219 0.269 1.00 0.00 C ATOM 1994 C TRP A 126 0.220 -10.828 0.854 1.00 0.00 C ATOM 1995 O TRP A 126 -0.683 -10.068 0.480 1.00 0.00 O ATOM 1996 CB TRP A 126 0.566 -12.123 -1.241 1.00 0.00 C ATOM 1997 CG TRP A 126 1.167 -13.323 -1.897 1.00 0.00 C ATOM 1998 CD1 TRP A 126 2.489 -13.577 -2.032 1.00 0.00 C ATOM 1999 CD2 TRP A 126 0.482 -14.442 -2.528 1.00 0.00 C ATOM 2000 NE1 TRP A 126 2.665 -14.787 -2.671 1.00 0.00 N ATOM 2001 CE2 TRP A 126 1.459 -15.345 -3.040 1.00 0.00 C ATOM 2002 CE3 TRP A 126 -0.870 -14.786 -2.713 1.00 0.00 C ATOM 2003 CZ2 TRP A 126 1.104 -16.517 -3.727 1.00 0.00 C ATOM 2004 CZ3 TRP A 126 -1.240 -15.971 -3.371 1.00 0.00 C ATOM 2005 CH2 TRP A 126 -0.258 -16.835 -3.883 1.00 0.00 C ATOM 0 H TRP A 126 -1.612 -12.794 -0.003 1.00 0.00 H new ATOM 0 HA TRP A 126 1.239 -12.700 0.713 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -0.401 -11.926 -1.704 1.00 0.00 H new ATOM 0 HB3 TRP A 126 1.201 -11.262 -1.450 1.00 0.00 H new ATOM 0 HD1 TRP A 126 3.285 -12.931 -1.692 1.00 0.00 H new ATOM 0 HE1 TRP A 126 3.574 -15.215 -2.848 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -1.639 -14.125 -2.341 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 1.867 -17.166 -4.131 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -2.285 -16.219 -3.484 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -0.547 -17.741 -4.395 1.00 0.00 H new ATOM 2016 N PHE A 127 1.120 -10.519 1.776 1.00 0.00 N ATOM 2017 CA PHE A 127 1.204 -9.254 2.458 1.00 0.00 C ATOM 2018 C PHE A 127 2.115 -8.330 1.667 1.00 0.00 C ATOM 2019 O PHE A 127 2.962 -8.781 0.891 1.00 0.00 O ATOM 2020 CB PHE A 127 1.748 -9.457 3.876 1.00 0.00 C ATOM 2021 CG PHE A 127 0.840 -10.321 4.721 1.00 0.00 C ATOM 2022 CD1 PHE A 127 0.964 -11.723 4.688 1.00 0.00 C ATOM 2023 CD2 PHE A 127 -0.179 -9.724 5.484 1.00 0.00 C ATOM 2024 CE1 PHE A 127 0.068 -12.527 5.412 1.00 0.00 C ATOM 2025 CE2 PHE A 127 -1.070 -10.529 6.209 1.00 0.00 C ATOM 2026 CZ PHE A 127 -0.954 -11.929 6.168 1.00 0.00 C ATOM 0 H PHE A 127 1.839 -11.178 2.076 1.00 0.00 H new ATOM 0 HA PHE A 127 0.212 -8.808 2.534 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.735 -9.916 3.822 1.00 0.00 H new ATOM 0 HB3 PHE A 127 1.873 -8.487 4.357 1.00 0.00 H new ATOM 0 HD1 PHE A 127 1.749 -12.181 4.105 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -0.275 -8.649 5.512 1.00 0.00 H new ATOM 0 HE1 PHE A 127 0.165 -13.602 5.387 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -1.848 -10.071 6.801 1.00 0.00 H new ATOM 0 HZ PHE A 127 -1.650 -12.545 6.718 1.00 0.00 H new ATOM 2036 N ILE A 128 1.938 -7.031 1.869 1.00 0.00 N ATOM 2037 CA ILE A 128 2.740 -6.012 1.208 1.00 0.00 C ATOM 2038 C ILE A 128 4.008 -5.790 2.039 1.00 0.00 C ATOM 2039 O ILE A 128 3.891 -5.596 3.250 1.00 0.00 O ATOM 2040 CB ILE A 128 1.954 -4.687 1.115 1.00 0.00 C ATOM 2041 CG1 ILE A 128 0.459 -4.817 0.733 1.00 0.00 C ATOM 2042 CG2 ILE A 128 2.694 -3.714 0.180 1.00 0.00 C ATOM 2043 CD1 ILE A 128 0.162 -5.605 -0.539 1.00 0.00 C ATOM 0 H ILE A 128 1.230 -6.654 2.499 1.00 0.00 H new ATOM 0 HA ILE A 128 2.991 -6.339 0.199 1.00 0.00 H new ATOM 0 HB ILE A 128 1.923 -4.290 2.130 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.068 -5.290 1.562 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.044 -3.815 0.622 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.138 -2.779 0.115 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.691 -3.517 0.575 1.00 0.00 H new ATOM 0 HG23 ILE A 128 2.778 -4.156 -0.813 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -0.915 -5.631 -0.708 1.00 0.00 H new ATOM 0 HD12 ILE A 128 0.651 -5.125 -1.387 1.00 0.00 H new ATOM 0 HD13 ILE A 128 0.537 -6.623 -0.432 1.00 0.00 H new ATOM 2055 N ALA A 129 5.201 -5.832 1.437 1.00 0.00 N ATOM 2056 CA ALA A 129 6.432 -5.601 2.175 1.00 0.00 C ATOM 2057 C ALA A 129 6.879 -4.157 2.012 1.00 0.00 C ATOM 2058 O ALA A 129 7.218 -3.732 0.907 1.00 0.00 O ATOM 2059 CB ALA A 129 7.585 -6.487 1.707 1.00 0.00 C ATOM 0 H ALA A 129 5.333 -6.024 0.444 1.00 0.00 H new ATOM 0 HA ALA A 129 6.204 -5.839 3.214 1.00 0.00 H new ATOM 0 HB1 ALA A 129 8.475 -6.267 2.296 1.00 0.00 H new ATOM 0 HB2 ALA A 129 7.314 -7.535 1.836 1.00 0.00 H new ATOM 0 HB3 ALA A 129 7.789 -6.292 0.654 1.00 0.00 H new ATOM 2065 N VAL A 130 6.918 -3.421 3.120 1.00 0.00 N ATOM 2066 CA VAL A 130 7.369 -2.031 3.109 1.00 0.00 C ATOM 2067 C VAL A 130 8.897 -1.969 3.064 1.00 0.00 C ATOM 2068 O VAL A 130 9.435 -0.973 2.608 1.00 0.00 O ATOM 2069 CB VAL A 130 6.841 -1.239 4.322 1.00 0.00 C ATOM 2070 CG1 VAL A 130 5.336 -0.990 4.221 1.00 0.00 C ATOM 2071 CG2 VAL A 130 7.161 -1.904 5.667 1.00 0.00 C ATOM 0 H VAL A 130 6.642 -3.765 4.040 1.00 0.00 H new ATOM 0 HA VAL A 130 6.961 -1.565 2.212 1.00 0.00 H new ATOM 0 HB VAL A 130 7.368 -0.285 4.293 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.001 -0.429 5.094 1.00 0.00 H new ATOM 0 HG12 VAL A 130 5.122 -0.418 3.318 1.00 0.00 H new ATOM 0 HG13 VAL A 130 4.811 -1.944 4.179 1.00 0.00 H new ATOM 0 HG21 VAL A 130 6.761 -1.295 6.478 1.00 0.00 H new ATOM 0 HG22 VAL A 130 6.708 -2.895 5.700 1.00 0.00 H new ATOM 0 HG23 VAL A 130 8.241 -1.995 5.780 1.00 0.00 H new ATOM 2081 N SER A 131 9.593 -3.005 3.552 1.00 0.00 N ATOM 2082 CA SER A 131 11.056 -3.113 3.578 1.00 0.00 C ATOM 2083 C SER A 131 11.721 -2.106 4.524 1.00 0.00 C ATOM 2084 O SER A 131 12.600 -1.331 4.148 1.00 0.00 O ATOM 2085 CB SER A 131 11.641 -2.949 2.187 1.00 0.00 C ATOM 2086 OG SER A 131 10.955 -3.864 1.349 1.00 0.00 O ATOM 0 H SER A 131 9.133 -3.822 3.955 1.00 0.00 H new ATOM 0 HA SER A 131 11.268 -4.113 3.956 1.00 0.00 H new ATOM 0 HB2 SER A 131 11.513 -1.927 1.831 1.00 0.00 H new ATOM 0 HB3 SER A 131 12.712 -3.154 2.190 1.00 0.00 H new ATOM 0 HG SER A 131 11.289 -3.781 0.431 1.00 0.00 H new ATOM 2092 N SER A 132 11.299 -2.131 5.784 1.00 0.00 N ATOM 2093 CA SER A 132 11.829 -1.254 6.817 1.00 0.00 C ATOM 2094 C SER A 132 12.939 -1.948 7.625 1.00 0.00 C ATOM 2095 O SER A 132 13.582 -1.296 8.439 1.00 0.00 O ATOM 2096 CB SER A 132 10.717 -0.742 7.748 1.00 0.00 C ATOM 2097 OG SER A 132 9.802 0.092 7.061 1.00 0.00 O ATOM 0 H SER A 132 10.574 -2.766 6.118 1.00 0.00 H new ATOM 0 HA SER A 132 12.266 -0.392 6.314 1.00 0.00 H new ATOM 0 HB2 SER A 132 10.184 -1.590 8.179 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.161 -0.190 8.576 1.00 0.00 H new ATOM 0 HG SER A 132 9.108 0.398 7.682 1.00 0.00 H new ATOM 2103 N GLU A 133 13.247 -3.219 7.363 1.00 0.00 N ATOM 2104 CA GLU A 133 14.282 -3.957 8.082 1.00 0.00 C ATOM 2105 C GLU A 133 15.672 -3.410 7.771 1.00 0.00 C ATOM 2106 O GLU A 133 16.319 -2.830 8.645 1.00 0.00 O ATOM 2107 CB GLU A 133 14.207 -5.450 7.729 1.00 0.00 C ATOM 2108 CG GLU A 133 13.135 -6.192 8.531 1.00 0.00 C ATOM 2109 CD GLU A 133 13.430 -6.350 10.034 1.00 0.00 C ATOM 2110 OE1 GLU A 133 12.643 -7.068 10.692 1.00 0.00 O ATOM 2111 OE2 GLU A 133 14.360 -5.714 10.583 1.00 0.00 O ATOM 0 H GLU A 133 12.781 -3.768 6.640 1.00 0.00 H new ATOM 0 HA GLU A 133 14.105 -3.832 9.150 1.00 0.00 H new ATOM 0 HB2 GLU A 133 13.999 -5.558 6.665 1.00 0.00 H new ATOM 0 HB3 GLU A 133 15.177 -5.912 7.912 1.00 0.00 H new ATOM 0 HG2 GLU A 133 12.188 -5.664 8.417 1.00 0.00 H new ATOM 0 HG3 GLU A 133 13.001 -7.183 8.098 1.00 0.00 H new ATOM 2118 N GLY A 134 16.125 -3.557 6.526 1.00 0.00 N ATOM 2119 CA GLY A 134 17.432 -3.100 6.090 1.00 0.00 C ATOM 2120 C GLY A 134 17.333 -2.159 4.903 1.00 0.00 C ATOM 2121 O GLY A 134 17.819 -1.032 4.986 1.00 0.00 O ATOM 0 H GLY A 134 15.582 -4.004 5.787 1.00 0.00 H new ATOM 0 HA2 GLY A 134 17.934 -2.593 6.915 1.00 0.00 H new ATOM 0 HA3 GLY A 134 18.047 -3.959 5.822 1.00 0.00 H new ATOM 2125 N GLY A 135 16.685 -2.586 3.821 1.00 0.00 N ATOM 2126 CA GLY A 135 16.549 -1.766 2.628 1.00 0.00 C ATOM 2127 C GLY A 135 16.249 -2.636 1.419 1.00 0.00 C ATOM 2128 O GLY A 135 17.014 -2.595 0.451 1.00 0.00 O ATOM 0 H GLY A 135 16.244 -3.503 3.750 1.00 0.00 H new ATOM 0 HA2 GLY A 135 15.749 -1.039 2.768 1.00 0.00 H new ATOM 0 HA3 GLY A 135 17.467 -1.202 2.460 1.00 0.00 H new ATOM 2132 N CYS A 136 15.204 -3.466 1.503 1.00 0.00 N ATOM 2133 CA CYS A 136 14.837 -4.347 0.396 1.00 0.00 C ATOM 2134 C CYS A 136 13.900 -3.623 -0.588 1.00 0.00 C ATOM 2135 O CYS A 136 13.423 -2.529 -0.268 1.00 0.00 O ATOM 2136 CB CYS A 136 14.244 -5.627 1.001 1.00 0.00 C ATOM 2137 SG CYS A 136 15.629 -6.544 1.739 1.00 0.00 S ATOM 0 H CYS A 136 14.602 -3.544 2.323 1.00 0.00 H new ATOM 0 HA CYS A 136 15.705 -4.626 -0.202 1.00 0.00 H new ATOM 0 HB2 CYS A 136 13.493 -5.388 1.754 1.00 0.00 H new ATOM 0 HB3 CYS A 136 13.749 -6.224 0.235 1.00 0.00 H new ATOM 0 HG CYS A 136 15.186 -7.644 2.273 1.00 0.00 H new ATOM 2143 N PRO A 137 13.661 -4.163 -1.799 1.00 0.00 N ATOM 2144 CA PRO A 137 12.764 -3.523 -2.748 1.00 0.00 C ATOM 2145 C PRO A 137 11.320 -3.733 -2.274 1.00 0.00 C ATOM 2146 O PRO A 137 11.055 -4.510 -1.356 1.00 0.00 O ATOM 2147 CB PRO A 137 13.027 -4.225 -4.083 1.00 0.00 C ATOM 2148 CG PRO A 137 13.405 -5.638 -3.662 1.00 0.00 C ATOM 2149 CD PRO A 137 14.146 -5.430 -2.344 1.00 0.00 C ATOM 0 HA PRO A 137 12.922 -2.449 -2.841 1.00 0.00 H new ATOM 0 HB2 PRO A 137 12.145 -4.218 -4.723 1.00 0.00 H new ATOM 0 HB3 PRO A 137 13.829 -3.742 -4.641 1.00 0.00 H new ATOM 0 HG2 PRO A 137 12.525 -6.267 -3.533 1.00 0.00 H new ATOM 0 HG3 PRO A 137 14.037 -6.123 -4.406 1.00 0.00 H new ATOM 0 HD2 PRO A 137 13.951 -6.251 -1.654 1.00 0.00 H new ATOM 0 HD3 PRO A 137 15.224 -5.398 -2.504 1.00 0.00 H new ATOM 2157 N LEU A 138 10.379 -3.024 -2.882 1.00 0.00 N ATOM 2158 CA LEU A 138 8.965 -3.115 -2.542 1.00 0.00 C ATOM 2159 C LEU A 138 8.338 -4.245 -3.341 1.00 0.00 C ATOM 2160 O LEU A 138 8.225 -4.158 -4.567 1.00 0.00 O ATOM 2161 CB LEU A 138 8.279 -1.795 -2.868 1.00 0.00 C ATOM 2162 CG LEU A 138 8.685 -0.592 -1.993 1.00 0.00 C ATOM 2163 CD1 LEU A 138 7.592 0.485 -2.058 1.00 0.00 C ATOM 2164 CD2 LEU A 138 8.927 -0.935 -0.522 1.00 0.00 C ATOM 0 H LEU A 138 10.577 -2.363 -3.633 1.00 0.00 H new ATOM 0 HA LEU A 138 8.848 -3.318 -1.477 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.485 -1.548 -3.910 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.202 -1.936 -2.781 1.00 0.00 H new ATOM 0 HG LEU A 138 9.633 -0.240 -2.401 1.00 0.00 H new ATOM 0 HD11 LEU A 138 7.881 1.334 -1.439 1.00 0.00 H new ATOM 0 HD12 LEU A 138 7.466 0.814 -3.090 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.652 0.072 -1.692 1.00 0.00 H new ATOM 0 HD21 LEU A 138 9.208 -0.032 0.021 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.016 -1.349 -0.090 1.00 0.00 H new ATOM 0 HD23 LEU A 138 9.730 -1.668 -0.447 1.00 0.00 H new ATOM 2176 N ILE A 139 7.957 -5.311 -2.644 1.00 0.00 N ATOM 2177 CA ILE A 139 7.340 -6.508 -3.218 1.00 0.00 C ATOM 2178 C ILE A 139 6.322 -7.122 -2.246 1.00 0.00 C ATOM 2179 O ILE A 139 6.011 -6.528 -1.218 1.00 0.00 O ATOM 2180 CB ILE A 139 8.417 -7.542 -3.654 1.00 0.00 C ATOM 2181 CG1 ILE A 139 9.722 -7.602 -2.829 1.00 0.00 C ATOM 2182 CG2 ILE A 139 8.785 -7.335 -5.133 1.00 0.00 C ATOM 2183 CD1 ILE A 139 9.525 -7.732 -1.316 1.00 0.00 C ATOM 0 H ILE A 139 8.072 -5.370 -1.632 1.00 0.00 H new ATOM 0 HA ILE A 139 6.797 -6.211 -4.115 1.00 0.00 H new ATOM 0 HB ILE A 139 7.925 -8.497 -3.469 1.00 0.00 H new ATOM 0 HG12 ILE A 139 10.316 -8.447 -3.177 1.00 0.00 H new ATOM 0 HG13 ILE A 139 10.302 -6.701 -3.029 1.00 0.00 H new ATOM 0 HG21 ILE A 139 9.540 -8.065 -5.426 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.896 -7.464 -5.751 1.00 0.00 H new ATOM 0 HG23 ILE A 139 9.180 -6.329 -5.272 1.00 0.00 H new ATOM 0 HD11 ILE A 139 10.497 -7.766 -0.824 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.962 -6.875 -0.947 1.00 0.00 H new ATOM 0 HD13 ILE A 139 8.976 -8.648 -1.098 1.00 0.00 H new ATOM 2195 N LEU A 140 5.720 -8.260 -2.613 1.00 0.00 N ATOM 2196 CA LEU A 140 4.759 -8.971 -1.768 1.00 0.00 C ATOM 2197 C LEU A 140 5.484 -10.140 -1.105 1.00 0.00 C ATOM 2198 O LEU A 140 6.482 -10.636 -1.639 1.00 0.00 O ATOM 2199 CB LEU A 140 3.591 -9.571 -2.556 1.00 0.00 C ATOM 2200 CG LEU A 140 2.842 -8.573 -3.452 1.00 0.00 C ATOM 2201 CD1 LEU A 140 2.150 -9.317 -4.584 1.00 0.00 C ATOM 2202 CD2 LEU A 140 1.810 -7.792 -2.637 1.00 0.00 C ATOM 0 H LEU A 140 5.889 -8.714 -3.511 1.00 0.00 H new ATOM 0 HA LEU A 140 4.361 -8.246 -1.058 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.968 -10.384 -3.177 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.883 -10.010 -1.853 1.00 0.00 H new ATOM 0 HG LEU A 140 3.562 -7.869 -3.869 1.00 0.00 H new ATOM 0 HD11 LEU A 140 1.620 -8.605 -5.217 1.00 0.00 H new ATOM 0 HD12 LEU A 140 2.894 -9.848 -5.179 1.00 0.00 H new ATOM 0 HD13 LEU A 140 1.440 -10.032 -4.169 1.00 0.00 H new ATOM 0 HD21 LEU A 140 1.289 -7.090 -3.287 1.00 0.00 H new ATOM 0 HD22 LEU A 140 1.091 -8.485 -2.201 1.00 0.00 H new ATOM 0 HD23 LEU A 140 2.314 -7.244 -1.841 1.00 0.00 H new ATOM 2214 N THR A 141 4.921 -10.686 -0.036 1.00 0.00 N ATOM 2215 CA THR A 141 5.505 -11.798 0.702 1.00 0.00 C ATOM 2216 C THR A 141 4.380 -12.501 1.424 1.00 0.00 C ATOM 2217 O THR A 141 3.576 -11.829 2.067 1.00 0.00 O ATOM 2218 CB THR A 141 6.568 -11.298 1.715 1.00 0.00 C ATOM 2219 OG1 THR A 141 6.564 -12.011 2.936 1.00 0.00 O ATOM 2220 CG2 THR A 141 6.393 -9.839 2.119 1.00 0.00 C ATOM 0 H THR A 141 4.033 -10.364 0.349 1.00 0.00 H new ATOM 0 HA THR A 141 6.010 -12.479 0.017 1.00 0.00 H new ATOM 0 HB THR A 141 7.497 -11.449 1.165 1.00 0.00 H new ATOM 0 HG1 THR A 141 7.256 -11.649 3.528 1.00 0.00 H new ATOM 0 HG21 THR A 141 7.173 -9.562 2.829 1.00 0.00 H new ATOM 0 HG22 THR A 141 6.465 -9.205 1.235 1.00 0.00 H new ATOM 0 HG23 THR A 141 5.416 -9.705 2.583 1.00 0.00 H new ATOM 2228 N GLN A 142 4.293 -13.822 1.311 1.00 0.00 N ATOM 2229 CA GLN A 142 3.252 -14.537 2.030 1.00 0.00 C ATOM 2230 C GLN A 142 3.795 -14.943 3.415 1.00 0.00 C ATOM 2231 O GLN A 142 3.097 -14.817 4.422 1.00 0.00 O ATOM 2232 CB GLN A 142 2.697 -15.726 1.227 1.00 0.00 C ATOM 2233 CG GLN A 142 3.767 -16.682 0.679 1.00 0.00 C ATOM 2234 CD GLN A 142 3.353 -18.150 0.655 1.00 0.00 C ATOM 2235 OE1 GLN A 142 2.703 -18.646 1.569 1.00 0.00 O ATOM 2236 NE2 GLN A 142 3.799 -18.894 -0.340 1.00 0.00 N ATOM 0 H GLN A 142 4.912 -14.403 0.745 1.00 0.00 H new ATOM 0 HA GLN A 142 2.395 -13.878 2.174 1.00 0.00 H new ATOM 0 HB2 GLN A 142 2.015 -16.291 1.863 1.00 0.00 H new ATOM 0 HB3 GLN A 142 2.110 -15.342 0.393 1.00 0.00 H new ATOM 0 HG2 GLN A 142 4.026 -16.374 -0.334 1.00 0.00 H new ATOM 0 HG3 GLN A 142 4.669 -16.582 1.283 1.00 0.00 H new ATOM 0 HE21 GLN A 142 4.338 -18.468 -1.094 1.00 0.00 H new ATOM 0 HE22 GLN A 142 3.604 -19.895 -0.355 1.00 0.00 H new ATOM 2245 N GLU A 143 5.073 -15.339 3.486 1.00 0.00 N ATOM 2246 CA GLU A 143 5.767 -15.786 4.688 1.00 0.00 C ATOM 2247 C GLU A 143 7.259 -15.485 4.512 1.00 0.00 C ATOM 2248 O GLU A 143 7.949 -16.170 3.759 1.00 0.00 O ATOM 2249 CB GLU A 143 5.522 -17.303 4.956 1.00 0.00 C ATOM 2250 CG GLU A 143 5.364 -18.171 3.687 1.00 0.00 C ATOM 2251 CD GLU A 143 5.458 -19.704 3.849 1.00 0.00 C ATOM 2252 OE1 GLU A 143 4.488 -20.350 4.324 1.00 0.00 O ATOM 2253 OE2 GLU A 143 6.476 -20.264 3.365 1.00 0.00 O ATOM 0 H GLU A 143 5.675 -15.355 2.663 1.00 0.00 H new ATOM 0 HA GLU A 143 5.381 -15.254 5.557 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.354 -17.692 5.543 1.00 0.00 H new ATOM 0 HB3 GLU A 143 4.624 -17.409 5.565 1.00 0.00 H new ATOM 0 HG2 GLU A 143 4.397 -17.940 3.241 1.00 0.00 H new ATOM 0 HG3 GLU A 143 6.127 -17.862 2.972 1.00 0.00 H new ATOM 2318 N ASN A 148 11.980 -8.681 5.416 1.00 0.00 N ATOM 2319 CA ASN A 148 11.241 -7.450 5.135 1.00 0.00 C ATOM 2320 C ASN A 148 10.215 -7.202 6.234 1.00 0.00 C ATOM 2321 O ASN A 148 9.909 -8.087 7.027 1.00 0.00 O ATOM 2322 CB ASN A 148 10.528 -7.486 3.763 1.00 0.00 C ATOM 2323 CG ASN A 148 11.211 -8.347 2.711 1.00 0.00 C ATOM 2324 OD1 ASN A 148 12.222 -7.960 2.141 1.00 0.00 O ATOM 2325 ND2 ASN A 148 10.693 -9.539 2.457 1.00 0.00 N ATOM 0 HA ASN A 148 11.968 -6.639 5.105 1.00 0.00 H new ATOM 0 HB2 ASN A 148 9.511 -7.852 3.907 1.00 0.00 H new ATOM 0 HB3 ASN A 148 10.450 -6.467 3.383 1.00 0.00 H new ATOM 0 HD21 ASN A 148 11.138 -10.154 1.775 1.00 0.00 H new ATOM 0 HD22 ASN A 148 9.849 -9.843 2.943 1.00 0.00 H new ATOM 2332 N THR A 149 9.647 -6.004 6.247 1.00 0.00 N ATOM 2333 CA THR A 149 8.639 -5.594 7.212 1.00 0.00 C ATOM 2334 C THR A 149 7.296 -5.723 6.500 1.00 0.00 C ATOM 2335 O THR A 149 7.177 -5.300 5.350 1.00 0.00 O ATOM 2336 CB THR A 149 8.977 -4.197 7.741 1.00 0.00 C ATOM 2337 OG1 THR A 149 10.377 -4.044 7.837 1.00 0.00 O ATOM 2338 CG2 THR A 149 8.363 -3.940 9.114 1.00 0.00 C ATOM 0 H THR A 149 9.880 -5.275 5.572 1.00 0.00 H new ATOM 0 HA THR A 149 8.601 -6.216 8.106 1.00 0.00 H new ATOM 0 HB THR A 149 8.560 -3.478 7.036 1.00 0.00 H new ATOM 0 HG1 THR A 149 10.608 -3.701 8.725 1.00 0.00 H new ATOM 0 HG21 THR A 149 8.629 -2.938 9.450 1.00 0.00 H new ATOM 0 HG22 THR A 149 7.278 -4.025 9.049 1.00 0.00 H new ATOM 0 HG23 THR A 149 8.743 -4.673 9.825 1.00 0.00 H new ATOM 2346 N THR A 150 6.302 -6.279 7.183 1.00 0.00 N ATOM 2347 CA THR A 150 4.953 -6.520 6.678 1.00 0.00 C ATOM 2348 C THR A 150 3.871 -6.033 7.653 1.00 0.00 C ATOM 2349 O THR A 150 2.688 -6.287 7.428 1.00 0.00 O ATOM 2350 CB THR A 150 4.795 -8.032 6.397 1.00 0.00 C ATOM 2351 OG1 THR A 150 5.446 -8.820 7.388 1.00 0.00 O ATOM 2352 CG2 THR A 150 5.363 -8.380 5.023 1.00 0.00 C ATOM 0 H THR A 150 6.419 -6.589 8.148 1.00 0.00 H new ATOM 0 HA THR A 150 4.818 -5.950 5.759 1.00 0.00 H new ATOM 0 HB THR A 150 3.729 -8.257 6.422 1.00 0.00 H new ATOM 0 HG1 THR A 150 5.325 -9.770 7.182 1.00 0.00 H new ATOM 0 HG21 THR A 150 5.244 -9.448 4.840 1.00 0.00 H new ATOM 0 HG22 THR A 150 4.829 -7.819 4.256 1.00 0.00 H new ATOM 0 HG23 THR A 150 6.422 -8.122 4.991 1.00 0.00 H new ATOM 2360 N ASP A 151 4.233 -5.338 8.737 1.00 0.00 N ATOM 2361 CA ASP A 151 3.270 -4.851 9.735 1.00 0.00 C ATOM 2362 C ASP A 151 3.762 -3.499 10.239 1.00 0.00 C ATOM 2363 O ASP A 151 4.843 -3.464 10.835 1.00 0.00 O ATOM 2364 CB ASP A 151 3.180 -5.884 10.882 1.00 0.00 C ATOM 2365 CG ASP A 151 1.901 -5.837 11.711 1.00 0.00 C ATOM 2366 OD1 ASP A 151 1.702 -6.724 12.572 1.00 0.00 O ATOM 2367 OD2 ASP A 151 1.080 -4.920 11.517 1.00 0.00 O ATOM 0 H ASP A 151 5.201 -5.097 8.949 1.00 0.00 H new ATOM 0 HA ASP A 151 2.274 -4.729 9.309 1.00 0.00 H new ATOM 0 HB2 ASP A 151 3.280 -6.883 10.456 1.00 0.00 H new ATOM 0 HB3 ASP A 151 4.030 -5.735 11.548 1.00 0.00 H new ATOM 2372 N PHE A 152 3.072 -2.385 9.948 1.00 0.00 N ATOM 2373 CA PHE A 152 3.517 -1.061 10.407 1.00 0.00 C ATOM 2374 C PHE A 152 2.416 0.001 10.339 1.00 0.00 C ATOM 2375 O PHE A 152 1.263 -0.341 10.098 1.00 0.00 O ATOM 2376 CB PHE A 152 4.782 -0.610 9.641 1.00 0.00 C ATOM 2377 CG PHE A 152 6.024 -0.504 10.510 1.00 0.00 C ATOM 2378 CD1 PHE A 152 5.967 0.014 11.821 1.00 0.00 C ATOM 2379 CD2 PHE A 152 7.262 -0.920 9.993 1.00 0.00 C ATOM 2380 CE1 PHE A 152 7.124 0.071 12.614 1.00 0.00 C ATOM 2381 CE2 PHE A 152 8.424 -0.837 10.776 1.00 0.00 C ATOM 2382 CZ PHE A 152 8.353 -0.352 12.088 1.00 0.00 C ATOM 0 H PHE A 152 2.211 -2.374 9.402 1.00 0.00 H new ATOM 0 HA PHE A 152 3.769 -1.166 11.462 1.00 0.00 H new ATOM 0 HB2 PHE A 152 4.976 -1.315 8.832 1.00 0.00 H new ATOM 0 HB3 PHE A 152 4.589 0.359 9.180 1.00 0.00 H new ATOM 0 HD1 PHE A 152 5.027 0.369 12.217 1.00 0.00 H new ATOM 0 HD2 PHE A 152 7.320 -1.306 8.986 1.00 0.00 H new ATOM 0 HE1 PHE A 152 7.068 0.440 13.627 1.00 0.00 H new ATOM 0 HE2 PHE A 152 9.374 -1.147 10.366 1.00 0.00 H new ATOM 0 HZ PHE A 152 9.245 -0.304 12.695 1.00 0.00 H new ATOM 2392 N GLY A 153 2.745 1.260 10.654 1.00 0.00 N ATOM 2393 CA GLY A 153 1.837 2.398 10.631 1.00 0.00 C ATOM 2394 C GLY A 153 2.111 3.208 9.366 1.00 0.00 C ATOM 2395 O GLY A 153 2.851 2.757 8.489 1.00 0.00 O ATOM 0 H GLY A 153 3.689 1.517 10.942 1.00 0.00 H new ATOM 0 HA2 GLY A 153 0.802 2.057 10.646 1.00 0.00 H new ATOM 0 HA3 GLY A 153 1.982 3.017 11.516 1.00 0.00 H new ATOM 2399 N LEU A 154 1.469 4.360 9.202 1.00 0.00 N ATOM 2400 CA LEU A 154 1.633 5.227 8.037 1.00 0.00 C ATOM 2401 C LEU A 154 1.621 6.674 8.538 1.00 0.00 C ATOM 2402 O LEU A 154 0.889 6.971 9.486 1.00 0.00 O ATOM 2403 CB LEU A 154 0.470 4.968 7.045 1.00 0.00 C ATOM 2404 CG LEU A 154 0.861 4.973 5.565 1.00 0.00 C ATOM 2405 CD1 LEU A 154 1.507 3.673 5.107 1.00 0.00 C ATOM 2406 CD2 LEU A 154 -0.342 5.205 4.654 1.00 0.00 C ATOM 0 H LEU A 154 0.807 4.725 9.887 1.00 0.00 H new ATOM 0 HA LEU A 154 2.569 5.028 7.516 1.00 0.00 H new ATOM 0 HB2 LEU A 154 0.020 4.004 7.282 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.297 5.726 7.204 1.00 0.00 H new ATOM 0 HG LEU A 154 1.578 5.790 5.485 1.00 0.00 H new ATOM 0 HD11 LEU A 154 1.759 3.745 4.049 1.00 0.00 H new ATOM 0 HD12 LEU A 154 2.414 3.494 5.685 1.00 0.00 H new ATOM 0 HD13 LEU A 154 0.811 2.848 5.259 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -0.017 5.201 3.614 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -1.074 4.412 4.809 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -0.795 6.168 4.888 1.00 0.00 H new ATOM 2418 N THR A 155 2.371 7.574 7.904 1.00 0.00 N ATOM 2419 CA THR A 155 2.450 8.990 8.255 1.00 0.00 C ATOM 2420 C THR A 155 1.559 9.762 7.276 1.00 0.00 C ATOM 2421 O THR A 155 2.034 10.664 6.591 1.00 0.00 O ATOM 2422 CB THR A 155 3.918 9.478 8.224 1.00 0.00 C ATOM 2423 OG1 THR A 155 4.770 8.441 8.673 1.00 0.00 O ATOM 2424 CG2 THR A 155 4.104 10.704 9.122 1.00 0.00 C ATOM 0 H THR A 155 2.959 7.329 7.107 1.00 0.00 H new ATOM 0 HA THR A 155 2.096 9.160 9.272 1.00 0.00 H new ATOM 0 HB THR A 155 4.168 9.752 7.199 1.00 0.00 H new ATOM 0 HG1 THR A 155 4.897 7.787 7.954 1.00 0.00 H new ATOM 0 HG21 THR A 155 5.144 11.029 9.084 1.00 0.00 H new ATOM 0 HG22 THR A 155 3.459 11.511 8.774 1.00 0.00 H new ATOM 0 HG23 THR A 155 3.842 10.447 10.148 1.00 0.00 H new ATOM 2432 N MET A 156 0.325 9.289 7.079 1.00 0.00 N ATOM 2433 CA MET A 156 -0.658 9.875 6.184 1.00 0.00 C ATOM 2434 C MET A 156 -1.138 11.211 6.791 1.00 0.00 C ATOM 2435 O MET A 156 -1.079 11.372 8.009 1.00 0.00 O ATOM 2436 CB MET A 156 -1.813 8.871 6.015 1.00 0.00 C ATOM 2437 CG MET A 156 -2.886 8.896 7.111 1.00 0.00 C ATOM 2438 SD MET A 156 -2.363 8.602 8.827 1.00 0.00 S ATOM 2439 CE MET A 156 -2.762 6.859 9.031 1.00 0.00 C ATOM 0 H MET A 156 -0.022 8.458 7.558 1.00 0.00 H new ATOM 0 HA MET A 156 -0.237 10.083 5.200 1.00 0.00 H new ATOM 0 HB2 MET A 156 -2.296 9.060 5.056 1.00 0.00 H new ATOM 0 HB3 MET A 156 -1.392 7.867 5.968 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.378 9.868 7.074 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.638 8.148 6.859 1.00 0.00 H new ATOM 0 HE1 MET A 156 -2.337 6.495 9.966 1.00 0.00 H new ATOM 0 HE2 MET A 156 -3.845 6.734 9.052 1.00 0.00 H new ATOM 0 HE3 MET A 156 -2.347 6.291 8.199 1.00 0.00 H new ATOM 2449 N LEU A 157 -1.710 12.113 5.993 1.00 0.00 N ATOM 2450 CA LEU A 157 -2.214 13.435 6.383 1.00 0.00 C ATOM 2451 C LEU A 157 -3.452 13.755 5.532 1.00 0.00 C ATOM 2452 O LEU A 157 -3.568 13.203 4.443 1.00 0.00 O ATOM 2453 CB LEU A 157 -1.158 14.527 6.099 1.00 0.00 C ATOM 2454 CG LEU A 157 0.310 14.175 6.428 1.00 0.00 C ATOM 2455 CD1 LEU A 157 1.264 15.175 5.778 1.00 0.00 C ATOM 2456 CD2 LEU A 157 0.583 14.173 7.931 1.00 0.00 C ATOM 0 H LEU A 157 -1.843 11.932 4.998 1.00 0.00 H new ATOM 0 HA LEU A 157 -2.448 13.420 7.447 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -1.216 14.790 5.043 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -1.429 15.418 6.665 1.00 0.00 H new ATOM 0 HG LEU A 157 0.477 13.172 6.035 1.00 0.00 H new ATOM 0 HD11 LEU A 157 2.292 14.909 6.022 1.00 0.00 H new ATOM 0 HD12 LEU A 157 1.131 15.154 4.696 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.050 16.177 6.151 1.00 0.00 H new ATOM 0 HD21 LEU A 157 1.628 13.920 8.111 1.00 0.00 H new ATOM 0 HD22 LEU A 157 0.373 15.161 8.340 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -0.057 13.436 8.416 1.00 0.00 H new ATOM 2468 N PHE A 158 -4.387 14.584 6.003 1.00 0.00 N ATOM 2469 CA PHE A 158 -5.608 14.970 5.274 1.00 0.00 C ATOM 2470 C PHE A 158 -5.395 16.197 4.368 1.00 0.00 C ATOM 2471 O PHE A 158 -6.389 16.713 3.803 1.00 0.00 O ATOM 2472 CB PHE A 158 -6.745 15.214 6.281 1.00 0.00 C ATOM 2473 CG PHE A 158 -6.376 16.104 7.459 1.00 0.00 C ATOM 2474 CD1 PHE A 158 -5.857 17.397 7.255 1.00 0.00 C ATOM 2475 CD2 PHE A 158 -6.486 15.614 8.772 1.00 0.00 C ATOM 2476 CE1 PHE A 158 -5.404 18.160 8.340 1.00 0.00 C ATOM 2477 CE2 PHE A 158 -6.046 16.385 9.859 1.00 0.00 C ATOM 2478 CZ PHE A 158 -5.493 17.658 9.645 1.00 0.00 C ATOM 0 H PHE A 158 -4.319 15.018 6.923 1.00 0.00 H new ATOM 0 HA PHE A 158 -5.878 14.149 4.610 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -7.587 15.663 5.755 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -7.085 14.252 6.664 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -5.808 17.804 6.256 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -6.912 14.637 8.946 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -4.984 19.140 8.169 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -6.133 15.998 10.864 1.00 0.00 H new ATOM 0 HZ PHE A 158 -5.139 18.245 10.480 1.00 0.00 H new