USER MOD reduce.3.24.130724 H: found=0, std=0, add=1027, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1027 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 48 CYS SG : rot 161:sc= 1.02 USER MOD Set 1.2: A 147 THR OG1 : rot -149:sc= 1.35 USER MOD Set 2.1: A 83 LYS NZ :NH3+ 170:sc= 0 (180deg=0) USER MOD Set 2.2: A 86 ASN : amide:sc= -0.387 K(o=-0.39,f=-1.1) USER MOD Set 3.1: A 54 SER OG : rot -157:sc= -1.02 USER MOD Set 3.2: A 77 SER OG : rot -129:sc= -0.0528 USER MOD Set 4.1: A 47 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 135 TYR OH : rot 0:sc= -0.92 USER MOD Set 4.3: A 148 ASN : amide:sc= -0.232 X(o=-1.2,f=-1.5) USER MOD Single : A 18 THR OG1 : rot -102:sc= 0.318 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0.00523 USER MOD Single : A 25 MET CE :methyl -146:sc= -1.21 (180deg=-3.96!) USER MOD Single : A 26 MET CE :methyl -172:sc= -3.42 (180deg=-4.08!) USER MOD Single : A 27 THR OG1 : rot -65:sc= 1.18 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= -0.0346 K(o=-0.035,f=-0.73) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 154:sc= -1.2 (180deg=-1.32) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 HIS : no HD1:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 52 SER OG : rot -65:sc= -0.29 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 72 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0.0307 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= -1.06 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 106 THR OG1 : rot -70:sc= 0.271 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot -94:sc= 0.012 USER MOD Single : A 112 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.119) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc=0.000681 X(o=0.00068,f=0) USER MOD Single : A 137 ASN : amide:sc= -0.0224 K(o=-0.022,f=-0.94) USER MOD Single : A 141 CYS SG : rot 160:sc= 0 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 GLN : amide:sc= -0.145 K(o=-0.14,f=-1.4!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot -152:sc= -5.54! USER MOD ----------------------------------------------------------------- ATOM 196 N ALA A 16 9.069 -4.505 2.973 1.00 0.00 N ATOM 197 CA ALA A 16 8.969 -3.054 3.065 1.00 0.00 C ATOM 198 C ALA A 16 9.185 -2.401 1.704 1.00 0.00 C ATOM 199 O ALA A 16 10.224 -2.593 1.071 1.00 0.00 O ATOM 200 CB ALA A 16 9.974 -2.518 4.074 1.00 0.00 C ATOM 0 HA ALA A 16 7.963 -2.805 3.403 1.00 0.00 H new ATOM 0 HB1 ALA A 16 9.888 -1.433 4.132 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.772 -2.951 5.054 1.00 0.00 H new ATOM 0 HB3 ALA A 16 10.983 -2.786 3.760 1.00 0.00 H new ATOM 206 N ILE A 17 8.200 -1.629 1.259 1.00 0.00 N ATOM 207 CA ILE A 17 8.283 -0.947 -0.027 1.00 0.00 C ATOM 208 C ILE A 17 8.329 0.566 0.156 1.00 0.00 C ATOM 209 O ILE A 17 7.421 1.161 0.737 1.00 0.00 O ATOM 210 CB ILE A 17 7.091 -1.314 -0.935 1.00 0.00 C ATOM 211 CG1 ILE A 17 7.256 -0.679 -2.318 1.00 0.00 C ATOM 212 CG2 ILE A 17 5.779 -0.876 -0.298 1.00 0.00 C ATOM 213 CD1 ILE A 17 6.198 -1.108 -3.310 1.00 0.00 C ATOM 0 H ILE A 17 7.334 -1.460 1.770 1.00 0.00 H new ATOM 0 HA ILE A 17 9.206 -1.278 -0.504 1.00 0.00 H new ATOM 0 HB ILE A 17 7.069 -2.397 -1.054 1.00 0.00 H new ATOM 0 HG12 ILE A 17 7.229 0.406 -2.216 1.00 0.00 H new ATOM 0 HG13 ILE A 17 8.239 -0.937 -2.713 1.00 0.00 H new ATOM 0 HG21 ILE A 17 4.950 -1.143 -0.953 1.00 0.00 H new ATOM 0 HG22 ILE A 17 5.657 -1.374 0.664 1.00 0.00 H new ATOM 0 HG23 ILE A 17 5.790 0.204 -0.148 1.00 0.00 H new ATOM 0 HD11 ILE A 17 6.378 -0.619 -4.268 1.00 0.00 H new ATOM 0 HD12 ILE A 17 6.239 -2.189 -3.441 1.00 0.00 H new ATOM 0 HD13 ILE A 17 5.214 -0.825 -2.937 1.00 0.00 H new ATOM 225 N THR A 18 9.394 1.185 -0.345 1.00 0.00 N ATOM 226 CA THR A 18 9.559 2.630 -0.237 1.00 0.00 C ATOM 227 C THR A 18 8.623 3.357 -1.197 1.00 0.00 C ATOM 228 O THR A 18 8.145 2.779 -2.172 1.00 0.00 O ATOM 229 CB THR A 18 11.010 3.021 -0.525 1.00 0.00 C ATOM 230 OG1 THR A 18 11.355 2.712 -1.864 1.00 0.00 O ATOM 231 CG2 THR A 18 12.006 2.329 0.378 1.00 0.00 C ATOM 0 H THR A 18 10.155 0.709 -0.829 1.00 0.00 H new ATOM 0 HA THR A 18 9.306 2.925 0.781 1.00 0.00 H new ATOM 0 HB THR A 18 11.063 4.094 -0.341 1.00 0.00 H new ATOM 0 HG1 THR A 18 11.883 1.886 -1.884 1.00 0.00 H new ATOM 0 HG21 THR A 18 13.015 2.651 0.121 1.00 0.00 H new ATOM 0 HG22 THR A 18 11.797 2.587 1.416 1.00 0.00 H new ATOM 0 HG23 THR A 18 11.925 1.250 0.249 1.00 0.00 H new ATOM 239 N ALA A 19 8.366 4.630 -0.914 1.00 0.00 N ATOM 240 CA ALA A 19 7.488 5.437 -1.752 1.00 0.00 C ATOM 241 C ALA A 19 8.019 5.527 -3.178 1.00 0.00 C ATOM 242 O ALA A 19 7.250 5.638 -4.133 1.00 0.00 O ATOM 243 CB ALA A 19 7.325 6.829 -1.159 1.00 0.00 C ATOM 0 H ALA A 19 8.754 5.125 -0.111 1.00 0.00 H new ATOM 0 HA ALA A 19 6.513 4.951 -1.786 1.00 0.00 H new ATOM 0 HB1 ALA A 19 6.667 7.421 -1.795 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.892 6.751 -0.162 1.00 0.00 H new ATOM 0 HB3 ALA A 19 8.299 7.313 -1.095 1.00 0.00 H new ATOM 249 N LYS A 20 9.341 5.478 -3.316 1.00 0.00 N ATOM 250 CA LYS A 20 9.975 5.554 -4.627 1.00 0.00 C ATOM 251 C LYS A 20 9.629 4.331 -5.470 1.00 0.00 C ATOM 252 O LYS A 20 9.221 4.455 -6.625 1.00 0.00 O ATOM 253 CB LYS A 20 11.493 5.676 -4.475 1.00 0.00 C ATOM 254 CG LYS A 20 12.072 6.921 -5.128 1.00 0.00 C ATOM 255 CD LYS A 20 12.397 6.680 -6.594 1.00 0.00 C ATOM 256 CE LYS A 20 13.087 7.884 -7.216 1.00 0.00 C ATOM 257 NZ LYS A 20 12.999 7.869 -8.702 1.00 0.00 N ATOM 0 H LYS A 20 9.993 5.386 -2.537 1.00 0.00 H new ATOM 0 HA LYS A 20 9.597 6.440 -5.137 1.00 0.00 H new ATOM 0 HB2 LYS A 20 11.744 5.682 -3.414 1.00 0.00 H new ATOM 0 HB3 LYS A 20 11.965 4.795 -4.910 1.00 0.00 H new ATOM 0 HG2 LYS A 20 11.361 7.743 -5.042 1.00 0.00 H new ATOM 0 HG3 LYS A 20 12.975 7.224 -4.599 1.00 0.00 H new ATOM 0 HD2 LYS A 20 13.038 5.804 -6.686 1.00 0.00 H new ATOM 0 HD3 LYS A 20 11.479 6.462 -7.140 1.00 0.00 H new ATOM 0 HE2 LYS A 20 12.634 8.799 -6.835 1.00 0.00 H new ATOM 0 HE3 LYS A 20 14.134 7.898 -6.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 13.481 8.706 -9.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 13.454 7.008 -9.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 12.000 7.882 -8.991 1.00 0.00 H new ATOM 271 N GLU A 21 9.794 3.149 -4.885 1.00 0.00 N ATOM 272 CA GLU A 21 9.498 1.903 -5.582 1.00 0.00 C ATOM 273 C GLU A 21 8.032 1.849 -6.000 1.00 0.00 C ATOM 274 O GLU A 21 7.700 1.346 -7.073 1.00 0.00 O ATOM 275 CB GLU A 21 9.831 0.704 -4.692 1.00 0.00 C ATOM 276 CG GLU A 21 11.298 0.309 -4.728 1.00 0.00 C ATOM 277 CD GLU A 21 11.781 -0.261 -3.408 1.00 0.00 C ATOM 278 OE1 GLU A 21 11.171 -1.237 -2.924 1.00 0.00 O ATOM 279 OE2 GLU A 21 12.768 0.271 -2.859 1.00 0.00 O ATOM 0 H GLU A 21 10.131 3.028 -3.930 1.00 0.00 H new ATOM 0 HA GLU A 21 10.115 1.863 -6.479 1.00 0.00 H new ATOM 0 HB2 GLU A 21 9.551 0.936 -3.664 1.00 0.00 H new ATOM 0 HB3 GLU A 21 9.226 -0.148 -5.003 1.00 0.00 H new ATOM 0 HG2 GLU A 21 11.453 -0.428 -5.516 1.00 0.00 H new ATOM 0 HG3 GLU A 21 11.899 1.181 -4.985 1.00 0.00 H new ATOM 286 N LEU A 22 7.159 2.370 -5.143 1.00 0.00 N ATOM 287 CA LEU A 22 5.728 2.382 -5.423 1.00 0.00 C ATOM 288 C LEU A 22 5.428 3.173 -6.692 1.00 0.00 C ATOM 289 O LEU A 22 4.667 2.725 -7.551 1.00 0.00 O ATOM 290 CB LEU A 22 4.962 2.983 -4.243 1.00 0.00 C ATOM 291 CG LEU A 22 3.438 2.872 -4.337 1.00 0.00 C ATOM 292 CD1 LEU A 22 2.932 1.721 -3.480 1.00 0.00 C ATOM 293 CD2 LEU A 22 2.781 4.179 -3.921 1.00 0.00 C ATOM 0 H LEU A 22 7.418 2.789 -4.250 1.00 0.00 H new ATOM 0 HA LEU A 22 5.404 1.352 -5.573 1.00 0.00 H new ATOM 0 HB2 LEU A 22 5.291 2.492 -3.327 1.00 0.00 H new ATOM 0 HB3 LEU A 22 5.230 4.036 -4.154 1.00 0.00 H new ATOM 0 HG LEU A 22 3.171 2.669 -5.374 1.00 0.00 H new ATOM 0 HD11 LEU A 22 1.847 1.658 -3.560 1.00 0.00 H new ATOM 0 HD12 LEU A 22 3.376 0.787 -3.826 1.00 0.00 H new ATOM 0 HD13 LEU A 22 3.210 1.892 -2.440 1.00 0.00 H new ATOM 0 HD21 LEU A 22 1.698 4.081 -3.994 1.00 0.00 H new ATOM 0 HD22 LEU A 22 3.056 4.413 -2.892 1.00 0.00 H new ATOM 0 HD23 LEU A 22 3.118 4.981 -4.578 1.00 0.00 H new ATOM 305 N TYR A 23 6.032 4.351 -6.805 1.00 0.00 N ATOM 306 CA TYR A 23 5.830 5.206 -7.969 1.00 0.00 C ATOM 307 C TYR A 23 6.266 4.498 -9.248 1.00 0.00 C ATOM 308 O TYR A 23 5.643 4.654 -10.298 1.00 0.00 O ATOM 309 CB TYR A 23 6.606 6.515 -7.807 1.00 0.00 C ATOM 310 CG TYR A 23 6.199 7.586 -8.793 1.00 0.00 C ATOM 311 CD1 TYR A 23 5.049 8.340 -8.593 1.00 0.00 C ATOM 312 CD2 TYR A 23 6.964 7.846 -9.922 1.00 0.00 C ATOM 313 CE1 TYR A 23 4.673 9.321 -9.490 1.00 0.00 C ATOM 314 CE2 TYR A 23 6.595 8.824 -10.825 1.00 0.00 C ATOM 315 CZ TYR A 23 5.449 9.559 -10.604 1.00 0.00 C ATOM 316 OH TYR A 23 5.079 10.535 -11.501 1.00 0.00 O ATOM 0 H TYR A 23 6.666 4.736 -6.104 1.00 0.00 H new ATOM 0 HA TYR A 23 4.766 5.429 -8.044 1.00 0.00 H new ATOM 0 HB2 TYR A 23 6.460 6.891 -6.794 1.00 0.00 H new ATOM 0 HB3 TYR A 23 7.671 6.313 -7.922 1.00 0.00 H new ATOM 0 HD1 TYR A 23 4.439 8.156 -7.721 1.00 0.00 H new ATOM 0 HD2 TYR A 23 7.863 7.274 -10.097 1.00 0.00 H new ATOM 0 HE1 TYR A 23 3.776 9.898 -9.319 1.00 0.00 H new ATOM 0 HE2 TYR A 23 7.201 9.012 -11.699 1.00 0.00 H new ATOM 0 HH TYR A 23 5.734 10.576 -12.229 1.00 0.00 H new ATOM 326 N THR A 24 7.339 3.720 -9.151 1.00 0.00 N ATOM 327 CA THR A 24 7.857 2.987 -10.302 1.00 0.00 C ATOM 328 C THR A 24 6.864 1.927 -10.765 1.00 0.00 C ATOM 329 O THR A 24 6.688 1.709 -11.963 1.00 0.00 O ATOM 330 CB THR A 24 9.195 2.334 -9.954 1.00 0.00 C ATOM 331 OG1 THR A 24 10.007 3.220 -9.205 1.00 0.00 O ATOM 332 CG2 THR A 24 9.985 1.905 -11.172 1.00 0.00 C ATOM 0 H THR A 24 7.866 3.580 -8.289 1.00 0.00 H new ATOM 0 HA THR A 24 8.007 3.696 -11.116 1.00 0.00 H new ATOM 0 HB THR A 24 8.941 1.447 -9.374 1.00 0.00 H new ATOM 0 HG1 THR A 24 10.857 2.783 -8.991 1.00 0.00 H new ATOM 0 HG21 THR A 24 10.923 1.449 -10.855 1.00 0.00 H new ATOM 0 HG22 THR A 24 9.405 1.181 -11.745 1.00 0.00 H new ATOM 0 HG23 THR A 24 10.196 2.775 -11.794 1.00 0.00 H new ATOM 340 N MET A 25 6.220 1.268 -9.807 1.00 0.00 N ATOM 341 CA MET A 25 5.245 0.230 -10.118 1.00 0.00 C ATOM 342 C MET A 25 3.910 0.841 -10.533 1.00 0.00 C ATOM 343 O MET A 25 3.264 0.370 -11.469 1.00 0.00 O ATOM 344 CB MET A 25 5.043 -0.688 -8.911 1.00 0.00 C ATOM 345 CG MET A 25 6.263 -1.532 -8.578 1.00 0.00 C ATOM 346 SD MET A 25 6.504 -1.736 -6.803 1.00 0.00 S ATOM 347 CE MET A 25 5.870 -3.393 -6.563 1.00 0.00 C ATOM 0 H MET A 25 6.356 1.434 -8.810 1.00 0.00 H new ATOM 0 HA MET A 25 5.631 -0.355 -10.952 1.00 0.00 H new ATOM 0 HB2 MET A 25 4.783 -0.082 -8.043 1.00 0.00 H new ATOM 0 HB3 MET A 25 4.197 -1.347 -9.104 1.00 0.00 H new ATOM 0 HG2 MET A 25 6.159 -2.513 -9.042 1.00 0.00 H new ATOM 0 HG3 MET A 25 7.150 -1.068 -9.010 1.00 0.00 H new ATOM 0 HE1 MET A 25 5.391 -3.461 -5.586 1.00 0.00 H new ATOM 0 HE2 MET A 25 5.141 -3.620 -7.341 1.00 0.00 H new ATOM 0 HE3 MET A 25 6.691 -4.108 -6.615 1.00 0.00 H new ATOM 357 N MET A 26 3.503 1.893 -9.830 1.00 0.00 N ATOM 358 CA MET A 26 2.246 2.571 -10.127 1.00 0.00 C ATOM 359 C MET A 26 2.265 3.167 -11.531 1.00 0.00 C ATOM 360 O MET A 26 1.230 3.259 -12.190 1.00 0.00 O ATOM 361 CB MET A 26 1.980 3.669 -9.097 1.00 0.00 C ATOM 362 CG MET A 26 1.395 3.152 -7.792 1.00 0.00 C ATOM 363 SD MET A 26 0.103 4.226 -7.135 1.00 0.00 S ATOM 364 CE MET A 26 0.988 5.776 -6.998 1.00 0.00 C ATOM 0 H MET A 26 4.025 2.294 -9.051 1.00 0.00 H new ATOM 0 HA MET A 26 1.445 1.834 -10.078 1.00 0.00 H new ATOM 0 HB2 MET A 26 2.913 4.191 -8.885 1.00 0.00 H new ATOM 0 HB3 MET A 26 1.296 4.401 -9.527 1.00 0.00 H new ATOM 0 HG2 MET A 26 0.986 2.154 -7.952 1.00 0.00 H new ATOM 0 HG3 MET A 26 2.192 3.056 -7.054 1.00 0.00 H new ATOM 0 HE1 MET A 26 0.368 6.504 -6.475 1.00 0.00 H new ATOM 0 HE2 MET A 26 1.912 5.619 -6.442 1.00 0.00 H new ATOM 0 HE3 MET A 26 1.223 6.150 -7.994 1.00 0.00 H new ATOM 374 N THR A 27 3.449 3.569 -11.981 1.00 0.00 N ATOM 375 CA THR A 27 3.602 4.158 -13.307 1.00 0.00 C ATOM 376 C THR A 27 4.147 3.133 -14.298 1.00 0.00 C ATOM 377 O THR A 27 4.913 3.474 -15.198 1.00 0.00 O ATOM 378 CB THR A 27 4.532 5.370 -13.245 1.00 0.00 C ATOM 379 OG1 THR A 27 5.838 4.981 -12.859 1.00 0.00 O ATOM 380 CG2 THR A 27 4.064 6.434 -12.278 1.00 0.00 C ATOM 0 H THR A 27 4.316 3.498 -11.448 1.00 0.00 H new ATOM 0 HA THR A 27 2.619 4.481 -13.650 1.00 0.00 H new ATOM 0 HB THR A 27 4.527 5.790 -14.251 1.00 0.00 H new ATOM 0 HG1 THR A 27 5.819 4.636 -11.942 1.00 0.00 H new ATOM 0 HG21 THR A 27 4.769 7.265 -12.283 1.00 0.00 H new ATOM 0 HG22 THR A 27 3.079 6.791 -12.579 1.00 0.00 H new ATOM 0 HG23 THR A 27 4.006 6.013 -11.274 1.00 0.00 H new ATOM 388 N ASP A 28 3.746 1.879 -14.124 1.00 0.00 N ATOM 389 CA ASP A 28 4.194 0.805 -15.004 1.00 0.00 C ATOM 390 C ASP A 28 3.006 0.086 -15.634 1.00 0.00 C ATOM 391 O ASP A 28 2.014 -0.201 -14.962 1.00 0.00 O ATOM 392 CB ASP A 28 5.055 -0.193 -14.226 1.00 0.00 C ATOM 393 CG ASP A 28 6.529 0.158 -14.271 1.00 0.00 C ATOM 394 OD1 ASP A 28 6.933 0.911 -15.182 1.00 0.00 O ATOM 395 OD2 ASP A 28 7.280 -0.320 -13.395 1.00 0.00 O ATOM 0 H ASP A 28 3.112 1.581 -13.383 1.00 0.00 H new ATOM 0 HA ASP A 28 4.792 1.247 -15.801 1.00 0.00 H new ATOM 0 HB2 ASP A 28 4.723 -0.224 -13.188 1.00 0.00 H new ATOM 0 HB3 ASP A 28 4.909 -1.192 -14.637 1.00 0.00 H new ATOM 400 N LYS A 29 3.112 -0.203 -16.927 1.00 0.00 N ATOM 401 CA LYS A 29 2.045 -0.888 -17.646 1.00 0.00 C ATOM 402 C LYS A 29 2.346 -2.378 -17.782 1.00 0.00 C ATOM 403 O LYS A 29 1.907 -3.025 -18.733 1.00 0.00 O ATOM 404 CB LYS A 29 1.854 -0.266 -19.030 1.00 0.00 C ATOM 405 CG LYS A 29 3.096 -0.338 -19.906 1.00 0.00 C ATOM 406 CD LYS A 29 2.935 -1.358 -21.022 1.00 0.00 C ATOM 407 CE LYS A 29 2.546 -0.694 -22.332 1.00 0.00 C ATOM 408 NZ LYS A 29 1.071 -0.532 -22.455 1.00 0.00 N ATOM 0 H LYS A 29 3.926 0.027 -17.498 1.00 0.00 H new ATOM 0 HA LYS A 29 1.125 -0.774 -17.073 1.00 0.00 H new ATOM 0 HB2 LYS A 29 1.032 -0.772 -19.537 1.00 0.00 H new ATOM 0 HB3 LYS A 29 1.562 0.778 -18.913 1.00 0.00 H new ATOM 0 HG2 LYS A 29 3.296 0.644 -20.335 1.00 0.00 H new ATOM 0 HG3 LYS A 29 3.959 -0.600 -19.294 1.00 0.00 H new ATOM 0 HD2 LYS A 29 3.868 -1.905 -21.153 1.00 0.00 H new ATOM 0 HD3 LYS A 29 2.175 -2.087 -20.743 1.00 0.00 H new ATOM 0 HE2 LYS A 29 3.026 0.282 -22.401 1.00 0.00 H new ATOM 0 HE3 LYS A 29 2.917 -1.291 -23.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 0.846 -0.075 -23.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 0.615 -1.466 -22.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 0.720 0.058 -21.674 1.00 0.00 H new ATOM 422 N ASN A 30 3.096 -2.917 -16.826 1.00 0.00 N ATOM 423 CA ASN A 30 3.453 -4.331 -16.841 1.00 0.00 C ATOM 424 C ASN A 30 3.654 -4.863 -15.425 1.00 0.00 C ATOM 425 O ASN A 30 4.344 -5.862 -15.221 1.00 0.00 O ATOM 426 CB ASN A 30 4.725 -4.546 -17.663 1.00 0.00 C ATOM 427 CG ASN A 30 5.901 -3.752 -17.129 1.00 0.00 C ATOM 428 OD1 ASN A 30 5.913 -2.522 -17.189 1.00 0.00 O ATOM 429 ND2 ASN A 30 6.898 -4.453 -16.603 1.00 0.00 N ATOM 0 H ASN A 30 3.468 -2.396 -16.032 1.00 0.00 H new ATOM 0 HA ASN A 30 2.631 -4.881 -17.300 1.00 0.00 H new ATOM 0 HB2 ASN A 30 4.977 -5.606 -17.665 1.00 0.00 H new ATOM 0 HB3 ASN A 30 4.538 -4.260 -18.698 1.00 0.00 H new ATOM 0 HD21 ASN A 30 7.716 -3.973 -16.228 1.00 0.00 H new ATOM 0 HD22 ASN A 30 6.846 -5.471 -16.574 1.00 0.00 H new ATOM 436 N ILE A 31 3.048 -4.192 -14.450 1.00 0.00 N ATOM 437 CA ILE A 31 3.162 -4.601 -13.055 1.00 0.00 C ATOM 438 C ILE A 31 1.942 -4.158 -12.253 1.00 0.00 C ATOM 439 O ILE A 31 1.644 -2.967 -12.165 1.00 0.00 O ATOM 440 CB ILE A 31 4.430 -4.025 -12.397 1.00 0.00 C ATOM 441 CG1 ILE A 31 5.655 -4.284 -13.278 1.00 0.00 C ATOM 442 CG2 ILE A 31 4.628 -4.627 -11.013 1.00 0.00 C ATOM 443 CD1 ILE A 31 6.955 -3.813 -12.665 1.00 0.00 C ATOM 0 H ILE A 31 2.473 -3.363 -14.601 1.00 0.00 H new ATOM 0 HA ILE A 31 3.225 -5.689 -13.051 1.00 0.00 H new ATOM 0 HB ILE A 31 4.307 -2.947 -12.290 1.00 0.00 H new ATOM 0 HG12 ILE A 31 5.726 -5.352 -13.482 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.514 -3.785 -14.237 1.00 0.00 H new ATOM 0 HG21 ILE A 31 5.528 -4.210 -10.560 1.00 0.00 H new ATOM 0 HG22 ILE A 31 3.766 -4.394 -10.388 1.00 0.00 H new ATOM 0 HG23 ILE A 31 4.732 -5.709 -11.098 1.00 0.00 H new ATOM 0 HD11 ILE A 31 7.778 -4.030 -13.346 1.00 0.00 H new ATOM 0 HD12 ILE A 31 6.905 -2.739 -12.487 1.00 0.00 H new ATOM 0 HD13 ILE A 31 7.120 -4.330 -11.720 1.00 0.00 H new ATOM 455 N SER A 32 1.240 -5.125 -11.670 1.00 0.00 N ATOM 456 CA SER A 32 0.053 -4.832 -10.875 1.00 0.00 C ATOM 457 C SER A 32 0.432 -4.464 -9.445 1.00 0.00 C ATOM 458 O SER A 32 1.351 -5.043 -8.866 1.00 0.00 O ATOM 459 CB SER A 32 -0.892 -6.036 -10.871 1.00 0.00 C ATOM 460 OG SER A 32 -1.741 -6.022 -12.005 1.00 0.00 O ATOM 0 H SER A 32 1.472 -6.116 -11.733 1.00 0.00 H new ATOM 0 HA SER A 32 -0.455 -3.980 -11.327 1.00 0.00 H new ATOM 0 HB2 SER A 32 -0.311 -6.958 -10.859 1.00 0.00 H new ATOM 0 HB3 SER A 32 -1.494 -6.027 -9.962 1.00 0.00 H new ATOM 0 HG SER A 32 -2.334 -6.802 -11.980 1.00 0.00 H new ATOM 466 N LEU A 33 -0.282 -3.495 -8.880 1.00 0.00 N ATOM 467 CA LEU A 33 -0.020 -3.048 -7.516 1.00 0.00 C ATOM 468 C LEU A 33 -1.267 -2.422 -6.900 1.00 0.00 C ATOM 469 O LEU A 33 -1.925 -1.587 -7.519 1.00 0.00 O ATOM 470 CB LEU A 33 1.131 -2.041 -7.500 1.00 0.00 C ATOM 471 CG LEU A 33 1.727 -1.762 -6.120 1.00 0.00 C ATOM 472 CD1 LEU A 33 2.494 -2.974 -5.614 1.00 0.00 C ATOM 473 CD2 LEU A 33 2.632 -0.540 -6.169 1.00 0.00 C ATOM 0 H LEU A 33 -1.046 -3.005 -9.345 1.00 0.00 H new ATOM 0 HA LEU A 33 0.259 -3.918 -6.922 1.00 0.00 H new ATOM 0 HB2 LEU A 33 1.923 -2.407 -8.154 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.777 -1.101 -7.923 1.00 0.00 H new ATOM 0 HG LEU A 33 0.911 -1.559 -5.427 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.911 -2.756 -4.631 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.819 -3.827 -5.541 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.302 -3.208 -6.307 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.048 -0.355 -5.179 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.443 -0.716 -6.876 1.00 0.00 H new ATOM 0 HD23 LEU A 33 2.055 0.328 -6.488 1.00 0.00 H new ATOM 485 N ILE A 34 -1.586 -2.834 -5.676 1.00 0.00 N ATOM 486 CA ILE A 34 -2.754 -2.313 -4.975 1.00 0.00 C ATOM 487 C ILE A 34 -2.366 -1.726 -3.623 1.00 0.00 C ATOM 488 O ILE A 34 -1.550 -2.294 -2.899 1.00 0.00 O ATOM 489 CB ILE A 34 -3.816 -3.409 -4.760 1.00 0.00 C ATOM 490 CG1 ILE A 34 -4.082 -4.158 -6.066 1.00 0.00 C ATOM 491 CG2 ILE A 34 -5.102 -2.800 -4.220 1.00 0.00 C ATOM 492 CD1 ILE A 34 -5.113 -5.257 -5.933 1.00 0.00 C ATOM 0 H ILE A 34 -1.052 -3.526 -5.150 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.175 -1.528 -5.603 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.438 -4.122 -4.027 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -4.416 -3.447 -6.822 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.147 -4.589 -6.425 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.843 -3.586 -4.073 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -4.900 -2.309 -3.268 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.485 -2.069 -4.932 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.251 -5.745 -6.898 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -4.772 -5.989 -5.201 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -6.060 -4.829 -5.604 1.00 0.00 H new ATOM 504 N ILE A 35 -2.960 -0.585 -3.288 1.00 0.00 N ATOM 505 CA ILE A 35 -2.679 0.079 -2.021 1.00 0.00 C ATOM 506 C ILE A 35 -3.861 -0.048 -1.065 1.00 0.00 C ATOM 507 O ILE A 35 -4.992 -0.286 -1.489 1.00 0.00 O ATOM 508 CB ILE A 35 -2.357 1.572 -2.227 1.00 0.00 C ATOM 509 CG1 ILE A 35 -1.272 1.741 -3.294 1.00 0.00 C ATOM 510 CG2 ILE A 35 -1.918 2.207 -0.915 1.00 0.00 C ATOM 511 CD1 ILE A 35 -1.434 2.995 -4.126 1.00 0.00 C ATOM 0 H ILE A 35 -3.639 -0.102 -3.876 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.808 -0.415 -1.589 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.260 2.078 -2.569 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.296 1.760 -2.809 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -1.283 0.873 -3.953 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.694 3.261 -1.078 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.718 2.115 -0.181 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -1.027 1.700 -0.546 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.631 3.050 -4.861 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -2.395 2.969 -4.639 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -1.392 3.870 -3.477 1.00 0.00 H new ATOM 523 N MET A 36 -3.592 0.110 0.226 1.00 0.00 N ATOM 524 CA MET A 36 -4.636 0.010 1.241 1.00 0.00 C ATOM 525 C MET A 36 -4.464 1.089 2.306 1.00 0.00 C ATOM 526 O MET A 36 -3.349 1.370 2.745 1.00 0.00 O ATOM 527 CB MET A 36 -4.613 -1.374 1.892 1.00 0.00 C ATOM 528 CG MET A 36 -4.565 -2.516 0.889 1.00 0.00 C ATOM 529 SD MET A 36 -5.096 -4.086 1.599 1.00 0.00 S ATOM 530 CE MET A 36 -5.637 -4.956 0.129 1.00 0.00 C ATOM 0 H MET A 36 -2.662 0.308 0.595 1.00 0.00 H new ATOM 0 HA MET A 36 -5.599 0.157 0.752 1.00 0.00 H new ATOM 0 HB2 MET A 36 -3.747 -1.443 2.550 1.00 0.00 H new ATOM 0 HB3 MET A 36 -5.499 -1.487 2.517 1.00 0.00 H new ATOM 0 HG2 MET A 36 -5.200 -2.273 0.037 1.00 0.00 H new ATOM 0 HG3 MET A 36 -3.548 -2.619 0.509 1.00 0.00 H new ATOM 0 HE1 MET A 36 -5.555 -6.031 0.291 1.00 0.00 H new ATOM 0 HE2 MET A 36 -6.675 -4.699 -0.084 1.00 0.00 H new ATOM 0 HE3 MET A 36 -5.011 -4.668 -0.715 1.00 0.00 H new ATOM 540 N ASP A 37 -5.576 1.689 2.716 1.00 0.00 N ATOM 541 CA ASP A 37 -5.550 2.737 3.730 1.00 0.00 C ATOM 542 C ASP A 37 -6.045 2.207 5.073 1.00 0.00 C ATOM 543 O ASP A 37 -7.241 2.235 5.359 1.00 0.00 O ATOM 544 CB ASP A 37 -6.409 3.923 3.290 1.00 0.00 C ATOM 545 CG ASP A 37 -5.839 4.631 2.076 1.00 0.00 C ATOM 546 OD1 ASP A 37 -5.738 3.991 1.008 1.00 0.00 O ATOM 547 OD2 ASP A 37 -5.493 5.826 2.194 1.00 0.00 O ATOM 0 H ASP A 37 -6.507 1.468 2.362 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.518 3.068 3.848 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -7.417 3.574 3.064 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -6.494 4.632 4.114 1.00 0.00 H new ATOM 552 N ALA A 38 -5.116 1.725 5.891 1.00 0.00 N ATOM 553 CA ALA A 38 -5.458 1.189 7.202 1.00 0.00 C ATOM 554 C ALA A 38 -5.305 2.251 8.287 1.00 0.00 C ATOM 555 O ALA A 38 -4.262 2.345 8.935 1.00 0.00 O ATOM 556 CB ALA A 38 -4.590 -0.021 7.520 1.00 0.00 C ATOM 0 H ALA A 38 -4.121 1.695 5.669 1.00 0.00 H new ATOM 0 HA ALA A 38 -6.503 0.878 7.179 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -4.856 -0.412 8.502 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -4.751 -0.792 6.767 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -3.541 0.274 7.519 1.00 0.00 H new ATOM 562 N ARG A 39 -6.352 3.047 8.479 1.00 0.00 N ATOM 563 CA ARG A 39 -6.334 4.102 9.485 1.00 0.00 C ATOM 564 C ARG A 39 -7.704 4.253 10.138 1.00 0.00 C ATOM 565 O ARG A 39 -7.849 4.075 11.348 1.00 0.00 O ATOM 566 CB ARG A 39 -5.908 5.430 8.856 1.00 0.00 C ATOM 567 CG ARG A 39 -4.441 5.471 8.458 1.00 0.00 C ATOM 568 CD ARG A 39 -4.267 5.389 6.949 1.00 0.00 C ATOM 569 NE ARG A 39 -4.661 6.628 6.284 1.00 0.00 N ATOM 570 CZ ARG A 39 -3.987 7.771 6.387 1.00 0.00 C ATOM 571 NH1 ARG A 39 -2.885 7.837 7.124 1.00 0.00 N ATOM 572 NH2 ARG A 39 -4.415 8.853 5.750 1.00 0.00 N ATOM 0 H ARG A 39 -7.223 2.981 7.952 1.00 0.00 H new ATOM 0 HA ARG A 39 -5.612 3.824 10.253 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -6.521 5.618 7.974 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -6.108 6.237 9.561 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -3.989 6.392 8.827 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -3.912 4.644 8.931 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -3.225 5.168 6.716 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -4.863 4.563 6.560 1.00 0.00 H new ATOM 0 HE ARG A 39 -5.502 6.617 5.707 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -2.550 7.009 7.616 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -2.373 8.716 7.199 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -5.261 8.809 5.181 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -3.899 9.729 5.829 1.00 0.00 H new ATOM 586 N ARG A 40 -8.706 4.583 9.330 1.00 0.00 N ATOM 587 CA ARG A 40 -10.065 4.758 9.829 1.00 0.00 C ATOM 588 C ARG A 40 -11.027 5.071 8.686 1.00 0.00 C ATOM 589 O ARG A 40 -10.610 5.510 7.613 1.00 0.00 O ATOM 590 CB ARG A 40 -10.108 5.876 10.874 1.00 0.00 C ATOM 591 CG ARG A 40 -10.680 5.436 12.211 1.00 0.00 C ATOM 592 CD ARG A 40 -12.145 5.822 12.345 1.00 0.00 C ATOM 593 NE ARG A 40 -12.641 5.622 13.704 1.00 0.00 N ATOM 594 CZ ARG A 40 -12.273 6.367 14.745 1.00 0.00 C ATOM 595 NH1 ARG A 40 -11.407 7.360 14.586 1.00 0.00 N ATOM 596 NH2 ARG A 40 -12.772 6.118 15.947 1.00 0.00 N ATOM 0 H ARG A 40 -8.602 4.735 8.327 1.00 0.00 H new ATOM 0 HA ARG A 40 -10.378 3.825 10.297 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -9.099 6.257 11.028 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -10.705 6.702 10.487 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -10.576 4.356 12.314 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -10.108 5.890 13.020 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -12.272 6.867 12.063 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -12.741 5.230 11.651 1.00 0.00 H new ATOM 0 HE ARG A 40 -13.308 4.868 13.865 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -11.020 7.556 13.663 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -11.129 7.927 15.387 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -13.438 5.356 16.075 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -12.490 6.688 16.744 1.00 0.00 H new ATOM 610 N MET A 41 -12.315 4.843 8.923 1.00 0.00 N ATOM 611 CA MET A 41 -13.335 5.100 7.914 1.00 0.00 C ATOM 612 C MET A 41 -13.430 6.591 7.605 1.00 0.00 C ATOM 613 O MET A 41 -13.748 6.983 6.482 1.00 0.00 O ATOM 614 CB MET A 41 -14.692 4.575 8.387 1.00 0.00 C ATOM 615 CG MET A 41 -15.465 3.830 7.311 1.00 0.00 C ATOM 616 SD MET A 41 -16.803 2.828 7.985 1.00 0.00 S ATOM 617 CE MET A 41 -18.016 2.956 6.673 1.00 0.00 C ATOM 0 H MET A 41 -12.677 4.481 9.805 1.00 0.00 H new ATOM 0 HA MET A 41 -13.050 4.577 7.001 1.00 0.00 H new ATOM 0 HB2 MET A 41 -14.539 3.911 9.238 1.00 0.00 H new ATOM 0 HB3 MET A 41 -15.293 5.413 8.740 1.00 0.00 H new ATOM 0 HG2 MET A 41 -15.876 4.548 6.601 1.00 0.00 H new ATOM 0 HG3 MET A 41 -14.781 3.189 6.755 1.00 0.00 H new ATOM 0 HE1 MET A 41 -18.905 2.386 6.943 1.00 0.00 H new ATOM 0 HE2 MET A 41 -18.286 4.002 6.528 1.00 0.00 H new ATOM 0 HE3 MET A 41 -17.596 2.558 5.749 1.00 0.00 H new ATOM 627 N GLN A 42 -13.152 7.418 8.608 1.00 0.00 N ATOM 628 CA GLN A 42 -13.207 8.865 8.443 1.00 0.00 C ATOM 629 C GLN A 42 -11.950 9.382 7.750 1.00 0.00 C ATOM 630 O GLN A 42 -11.993 10.376 7.024 1.00 0.00 O ATOM 631 CB GLN A 42 -13.370 9.548 9.802 1.00 0.00 C ATOM 632 CG GLN A 42 -14.252 10.784 9.760 1.00 0.00 C ATOM 633 CD GLN A 42 -14.767 11.181 11.130 1.00 0.00 C ATOM 634 OE1 GLN A 42 -14.150 10.873 12.150 1.00 0.00 O ATOM 635 NE2 GLN A 42 -15.902 11.868 11.160 1.00 0.00 N ATOM 0 H GLN A 42 -12.886 7.110 9.543 1.00 0.00 H new ATOM 0 HA GLN A 42 -14.068 9.102 7.819 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -13.792 8.834 10.509 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -12.386 9.827 10.179 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -13.688 11.614 9.334 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -15.098 10.600 9.098 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -16.380 12.102 10.290 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -16.296 12.163 12.053 1.00 0.00 H new ATOM 644 N ASP A 43 -10.832 8.701 7.978 1.00 0.00 N ATOM 645 CA ASP A 43 -9.562 9.091 7.374 1.00 0.00 C ATOM 646 C ASP A 43 -9.622 8.973 5.855 1.00 0.00 C ATOM 647 O ASP A 43 -9.163 9.860 5.135 1.00 0.00 O ATOM 648 CB ASP A 43 -8.426 8.224 7.921 1.00 0.00 C ATOM 649 CG ASP A 43 -7.749 8.851 9.125 1.00 0.00 C ATOM 650 OD1 ASP A 43 -7.706 10.098 9.199 1.00 0.00 O ATOM 651 OD2 ASP A 43 -7.262 8.096 9.992 1.00 0.00 O ATOM 0 H ASP A 43 -10.779 7.877 8.576 1.00 0.00 H new ATOM 0 HA ASP A 43 -9.371 10.133 7.631 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -8.820 7.246 8.197 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -7.687 8.060 7.136 1.00 0.00 H new ATOM 656 N TYR A 44 -10.191 7.872 5.373 1.00 0.00 N ATOM 657 CA TYR A 44 -10.310 7.639 3.938 1.00 0.00 C ATOM 658 C TYR A 44 -11.207 8.687 3.289 1.00 0.00 C ATOM 659 O TYR A 44 -10.970 9.106 2.156 1.00 0.00 O ATOM 660 CB TYR A 44 -10.866 6.239 3.671 1.00 0.00 C ATOM 661 CG TYR A 44 -10.977 5.902 2.202 1.00 0.00 C ATOM 662 CD1 TYR A 44 -9.866 5.964 1.369 1.00 0.00 C ATOM 663 CD2 TYR A 44 -12.192 5.520 1.646 1.00 0.00 C ATOM 664 CE1 TYR A 44 -9.964 5.657 0.025 1.00 0.00 C ATOM 665 CE2 TYR A 44 -12.297 5.211 0.303 1.00 0.00 C ATOM 666 CZ TYR A 44 -11.180 5.281 -0.503 1.00 0.00 C ATOM 667 OH TYR A 44 -11.281 4.973 -1.840 1.00 0.00 O ATOM 0 H TYR A 44 -10.576 7.128 5.955 1.00 0.00 H new ATOM 0 HA TYR A 44 -9.315 7.717 3.500 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -10.224 5.504 4.156 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -11.851 6.155 4.130 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -8.911 6.257 1.779 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -13.069 5.464 2.274 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -9.091 5.712 -0.609 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -13.249 4.916 -0.113 1.00 0.00 H new ATOM 0 HH TYR A 44 -12.206 4.727 -2.050 1.00 0.00 H new ATOM 677 N GLN A 45 -12.237 9.108 4.015 1.00 0.00 N ATOM 678 CA GLN A 45 -13.171 10.109 3.509 1.00 0.00 C ATOM 679 C GLN A 45 -12.525 11.490 3.482 1.00 0.00 C ATOM 680 O GLN A 45 -12.844 12.318 2.628 1.00 0.00 O ATOM 681 CB GLN A 45 -14.433 10.140 4.372 1.00 0.00 C ATOM 682 CG GLN A 45 -15.284 8.886 4.251 1.00 0.00 C ATOM 683 CD GLN A 45 -16.673 9.065 4.832 1.00 0.00 C ATOM 684 OE1 GLN A 45 -17.519 9.743 4.250 1.00 0.00 O ATOM 685 NE2 GLN A 45 -16.914 8.455 5.987 1.00 0.00 N ATOM 0 H GLN A 45 -12.447 8.772 4.955 1.00 0.00 H new ATOM 0 HA GLN A 45 -13.443 9.835 2.490 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -14.147 10.275 5.415 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -15.034 11.005 4.091 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -15.367 8.608 3.200 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -14.785 8.062 4.761 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -16.182 7.903 6.434 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -17.831 8.539 6.427 1.00 0.00 H new ATOM 694 N ASP A 46 -11.615 11.733 4.420 1.00 0.00 N ATOM 695 CA ASP A 46 -10.925 13.014 4.502 1.00 0.00 C ATOM 696 C ASP A 46 -9.715 13.042 3.573 1.00 0.00 C ATOM 697 O ASP A 46 -9.581 13.937 2.739 1.00 0.00 O ATOM 698 CB ASP A 46 -10.485 13.289 5.941 1.00 0.00 C ATOM 699 CG ASP A 46 -10.603 14.754 6.312 1.00 0.00 C ATOM 700 OD1 ASP A 46 -11.613 15.382 5.934 1.00 0.00 O ATOM 701 OD2 ASP A 46 -9.686 15.273 6.983 1.00 0.00 O ATOM 0 H ASP A 46 -11.339 11.059 5.134 1.00 0.00 H new ATOM 0 HA ASP A 46 -11.619 13.793 4.187 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -11.092 12.694 6.624 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -9.452 12.967 6.070 1.00 0.00 H new ATOM 706 N SER A 47 -8.837 12.057 3.724 1.00 0.00 N ATOM 707 CA SER A 47 -7.638 11.968 2.898 1.00 0.00 C ATOM 708 C SER A 47 -7.396 10.534 2.442 1.00 0.00 C ATOM 709 O SER A 47 -7.603 9.587 3.201 1.00 0.00 O ATOM 710 CB SER A 47 -6.422 12.483 3.672 1.00 0.00 C ATOM 711 OG SER A 47 -6.266 13.881 3.506 1.00 0.00 O ATOM 0 H SER A 47 -8.933 11.309 4.411 1.00 0.00 H new ATOM 0 HA SER A 47 -7.788 12.589 2.015 1.00 0.00 H new ATOM 0 HB2 SER A 47 -6.536 12.250 4.731 1.00 0.00 H new ATOM 0 HB3 SER A 47 -5.524 11.970 3.327 1.00 0.00 H new ATOM 0 HG SER A 47 -5.484 14.185 4.012 1.00 0.00 H new ATOM 717 N CYS A 48 -6.955 10.381 1.198 1.00 0.00 N ATOM 718 CA CYS A 48 -6.684 9.061 0.640 1.00 0.00 C ATOM 719 C CYS A 48 -6.078 9.174 -0.756 1.00 0.00 C ATOM 720 O CYS A 48 -6.315 10.148 -1.469 1.00 0.00 O ATOM 721 CB CYS A 48 -7.969 8.234 0.585 1.00 0.00 C ATOM 722 SG CYS A 48 -9.238 8.912 -0.510 1.00 0.00 S ATOM 0 H CYS A 48 -6.778 11.154 0.557 1.00 0.00 H new ATOM 0 HA CYS A 48 -5.965 8.560 1.289 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -7.724 7.224 0.258 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.379 8.152 1.592 1.00 0.00 H new ATOM 0 HG CYS A 48 -10.095 7.982 -0.809 1.00 0.00 H new ATOM 728 N ILE A 49 -5.296 8.170 -1.139 1.00 0.00 N ATOM 729 CA ILE A 49 -4.657 8.156 -2.449 1.00 0.00 C ATOM 730 C ILE A 49 -5.676 7.901 -3.554 1.00 0.00 C ATOM 731 O ILE A 49 -6.729 7.311 -3.317 1.00 0.00 O ATOM 732 CB ILE A 49 -3.553 7.083 -2.524 1.00 0.00 C ATOM 733 CG1 ILE A 49 -2.613 7.203 -1.324 1.00 0.00 C ATOM 734 CG2 ILE A 49 -2.778 7.210 -3.827 1.00 0.00 C ATOM 735 CD1 ILE A 49 -1.506 6.171 -1.318 1.00 0.00 C ATOM 0 H ILE A 49 -5.090 7.356 -0.560 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.208 9.139 -2.593 1.00 0.00 H new ATOM 0 HB ILE A 49 -4.021 6.099 -2.498 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -2.170 8.199 -1.318 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -3.194 7.106 -0.407 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -2.002 6.445 -3.865 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -3.458 7.079 -4.669 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -2.318 8.197 -3.882 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -0.878 6.316 -0.439 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -1.940 5.172 -1.293 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -0.901 6.281 -2.218 1.00 0.00 H new ATOM 747 N LEU A 50 -5.355 8.352 -4.764 1.00 0.00 N ATOM 748 CA LEU A 50 -6.245 8.174 -5.906 1.00 0.00 C ATOM 749 C LEU A 50 -6.509 6.693 -6.166 1.00 0.00 C ATOM 750 O LEU A 50 -7.575 6.176 -5.835 1.00 0.00 O ATOM 751 CB LEU A 50 -5.643 8.824 -7.153 1.00 0.00 C ATOM 752 CG LEU A 50 -5.719 10.354 -7.186 1.00 0.00 C ATOM 753 CD1 LEU A 50 -4.328 10.960 -7.301 1.00 0.00 C ATOM 754 CD2 LEU A 50 -6.601 10.822 -8.335 1.00 0.00 C ATOM 0 H LEU A 50 -4.487 8.842 -4.978 1.00 0.00 H new ATOM 0 HA LEU A 50 -7.194 8.657 -5.674 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.598 8.525 -7.231 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -6.154 8.431 -8.032 1.00 0.00 H new ATOM 0 HG LEU A 50 -6.164 10.693 -6.250 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -4.405 12.047 -7.323 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -3.727 10.656 -6.444 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -3.854 10.612 -8.219 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -6.642 11.911 -8.342 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.186 10.469 -9.279 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -7.607 10.421 -8.208 1.00 0.00 H new ATOM 766 N HIS A 51 -5.531 6.018 -6.762 1.00 0.00 N ATOM 767 CA HIS A 51 -5.661 4.597 -7.067 1.00 0.00 C ATOM 768 C HIS A 51 -5.221 3.745 -5.879 1.00 0.00 C ATOM 769 O HIS A 51 -4.147 3.145 -5.896 1.00 0.00 O ATOM 770 CB HIS A 51 -4.829 4.241 -8.301 1.00 0.00 C ATOM 771 CG HIS A 51 -5.154 5.074 -9.501 1.00 0.00 C ATOM 772 ND1 HIS A 51 -6.369 5.688 -9.704 1.00 0.00 N ATOM 773 CD2 HIS A 51 -4.389 5.393 -10.578 1.00 0.00 C ATOM 774 CE1 HIS A 51 -6.309 6.345 -10.871 1.00 0.00 C ATOM 775 NE2 HIS A 51 -5.128 6.197 -11.441 1.00 0.00 N ATOM 0 H HIS A 51 -4.642 6.431 -7.043 1.00 0.00 H new ATOM 0 HA HIS A 51 -6.711 4.388 -7.273 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -3.772 4.358 -8.063 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -4.986 3.190 -8.545 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -3.370 5.074 -10.739 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -7.121 6.920 -11.290 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -4.820 6.591 -12.330 1.00 0.00 H new ATOM 783 N SER A 52 -6.061 3.698 -4.850 1.00 0.00 N ATOM 784 CA SER A 52 -5.760 2.920 -3.655 1.00 0.00 C ATOM 785 C SER A 52 -7.032 2.330 -3.054 1.00 0.00 C ATOM 786 O SER A 52 -8.142 2.717 -3.420 1.00 0.00 O ATOM 787 CB SER A 52 -5.053 3.795 -2.618 1.00 0.00 C ATOM 788 OG SER A 52 -5.879 4.871 -2.210 1.00 0.00 O ATOM 0 H SER A 52 -6.954 4.189 -4.820 1.00 0.00 H new ATOM 0 HA SER A 52 -5.101 2.101 -3.942 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.783 3.191 -1.752 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.125 4.184 -3.038 1.00 0.00 H new ATOM 0 HG SER A 52 -6.040 5.467 -2.971 1.00 0.00 H new ATOM 794 N LEU A 53 -6.863 1.390 -2.129 1.00 0.00 N ATOM 795 CA LEU A 53 -7.996 0.747 -1.476 1.00 0.00 C ATOM 796 C LEU A 53 -8.218 1.322 -0.082 1.00 0.00 C ATOM 797 O LEU A 53 -7.342 1.987 0.472 1.00 0.00 O ATOM 798 CB LEU A 53 -7.771 -0.764 -1.388 1.00 0.00 C ATOM 799 CG LEU A 53 -9.046 -1.605 -1.308 1.00 0.00 C ATOM 800 CD1 LEU A 53 -9.979 -1.269 -2.461 1.00 0.00 C ATOM 801 CD2 LEU A 53 -8.706 -3.088 -1.309 1.00 0.00 C ATOM 0 H LEU A 53 -5.951 1.057 -1.815 1.00 0.00 H new ATOM 0 HA LEU A 53 -8.886 0.940 -2.075 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -7.198 -1.082 -2.259 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.160 -0.974 -0.511 1.00 0.00 H new ATOM 0 HG LEU A 53 -9.557 -1.370 -0.374 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -10.881 -1.877 -2.388 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.248 -0.214 -2.416 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -9.478 -1.475 -3.407 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -9.625 -3.672 -1.252 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -8.173 -3.339 -2.226 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -8.076 -3.317 -0.450 1.00 0.00 H new ATOM 813 N SER A 54 -9.393 1.061 0.481 1.00 0.00 N ATOM 814 CA SER A 54 -9.728 1.554 1.812 1.00 0.00 C ATOM 815 C SER A 54 -10.261 0.427 2.691 1.00 0.00 C ATOM 816 O SER A 54 -10.997 -0.443 2.226 1.00 0.00 O ATOM 817 CB SER A 54 -10.762 2.677 1.717 1.00 0.00 C ATOM 818 OG SER A 54 -12.076 2.156 1.618 1.00 0.00 O ATOM 0 H SER A 54 -10.129 0.511 0.037 1.00 0.00 H new ATOM 0 HA SER A 54 -8.818 1.946 2.268 1.00 0.00 H new ATOM 0 HB2 SER A 54 -10.688 3.319 2.595 1.00 0.00 H new ATOM 0 HB3 SER A 54 -10.548 3.299 0.848 1.00 0.00 H new ATOM 0 HG SER A 54 -12.662 2.823 1.204 1.00 0.00 H new ATOM 824 N VAL A 55 -9.885 0.451 3.967 1.00 0.00 N ATOM 825 CA VAL A 55 -10.328 -0.567 4.911 1.00 0.00 C ATOM 826 C VAL A 55 -10.478 0.018 6.316 1.00 0.00 C ATOM 827 O VAL A 55 -9.527 0.570 6.870 1.00 0.00 O ATOM 828 CB VAL A 55 -9.344 -1.753 4.958 1.00 0.00 C ATOM 829 CG1 VAL A 55 -7.952 -1.279 5.348 1.00 0.00 C ATOM 830 CG2 VAL A 55 -9.840 -2.826 5.917 1.00 0.00 C ATOM 0 H VAL A 55 -9.276 1.163 4.369 1.00 0.00 H new ATOM 0 HA VAL A 55 -11.298 -0.925 4.565 1.00 0.00 H new ATOM 0 HB VAL A 55 -9.287 -2.191 3.961 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.272 -2.131 5.376 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.596 -0.554 4.616 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.989 -0.812 6.332 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -9.131 -3.654 5.935 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -9.932 -2.405 6.918 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -10.813 -3.189 5.585 1.00 0.00 H new ATOM 840 N PRO A 56 -11.678 -0.097 6.914 1.00 0.00 N ATOM 841 CA PRO A 56 -11.940 0.425 8.260 1.00 0.00 C ATOM 842 C PRO A 56 -10.935 -0.089 9.285 1.00 0.00 C ATOM 843 O PRO A 56 -10.329 -1.144 9.100 1.00 0.00 O ATOM 844 CB PRO A 56 -13.343 -0.097 8.581 1.00 0.00 C ATOM 845 CG PRO A 56 -13.979 -0.328 7.254 1.00 0.00 C ATOM 846 CD PRO A 56 -12.869 -0.740 6.329 1.00 0.00 C ATOM 0 HA PRO A 56 -11.857 1.511 8.297 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.298 -1.017 9.163 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.908 0.626 9.170 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -14.743 -1.103 7.317 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -14.471 0.576 6.895 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -12.761 -1.824 6.289 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -13.049 -0.400 5.309 1.00 0.00 H new ATOM 854 N GLU A 57 -10.765 0.663 10.368 1.00 0.00 N ATOM 855 CA GLU A 57 -9.835 0.283 11.424 1.00 0.00 C ATOM 856 C GLU A 57 -10.423 -0.823 12.295 1.00 0.00 C ATOM 857 O GLU A 57 -9.729 -1.771 12.663 1.00 0.00 O ATOM 858 CB GLU A 57 -9.486 1.496 12.287 1.00 0.00 C ATOM 859 CG GLU A 57 -8.342 1.247 13.256 1.00 0.00 C ATOM 860 CD GLU A 57 -8.215 2.338 14.301 1.00 0.00 C ATOM 861 OE1 GLU A 57 -8.596 3.490 14.005 1.00 0.00 O ATOM 862 OE2 GLU A 57 -7.734 2.040 15.415 1.00 0.00 O ATOM 0 H GLU A 57 -11.259 1.539 10.537 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.926 -0.093 10.954 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.224 2.331 11.636 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -10.369 1.796 12.851 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -8.494 0.289 13.753 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -7.408 1.172 12.699 1.00 0.00 H new ATOM 869 N GLU A 58 -11.704 -0.694 12.621 1.00 0.00 N ATOM 870 CA GLU A 58 -12.386 -1.683 13.448 1.00 0.00 C ATOM 871 C GLU A 58 -12.376 -3.052 12.777 1.00 0.00 C ATOM 872 O GLU A 58 -12.314 -4.083 13.447 1.00 0.00 O ATOM 873 CB GLU A 58 -13.826 -1.245 13.720 1.00 0.00 C ATOM 874 CG GLU A 58 -13.959 -0.287 14.894 1.00 0.00 C ATOM 875 CD GLU A 58 -13.802 -0.981 16.232 1.00 0.00 C ATOM 876 OE1 GLU A 58 -13.100 -2.012 16.289 1.00 0.00 O ATOM 877 OE2 GLU A 58 -14.383 -0.494 17.226 1.00 0.00 O ATOM 0 H GLU A 58 -12.291 0.086 12.325 1.00 0.00 H new ATOM 0 HA GLU A 58 -11.852 -1.759 14.395 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.227 -0.768 12.826 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -14.436 -2.128 13.911 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.207 0.497 14.805 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -14.934 0.199 14.853 1.00 0.00 H new ATOM 884 N ALA A 59 -12.438 -3.055 11.449 1.00 0.00 N ATOM 885 CA ALA A 59 -12.437 -4.297 10.687 1.00 0.00 C ATOM 886 C ALA A 59 -11.131 -5.060 10.884 1.00 0.00 C ATOM 887 O ALA A 59 -11.105 -6.290 10.834 1.00 0.00 O ATOM 888 CB ALA A 59 -12.664 -4.010 9.210 1.00 0.00 C ATOM 0 H ALA A 59 -12.490 -2.211 10.879 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.252 -4.921 11.054 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -12.661 -4.947 8.653 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -13.625 -3.513 9.079 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -11.869 -3.364 8.838 1.00 0.00 H new ATOM 894 N ILE A 60 -10.048 -4.322 11.108 1.00 0.00 N ATOM 895 CA ILE A 60 -8.739 -4.929 11.313 1.00 0.00 C ATOM 896 C ILE A 60 -8.435 -5.091 12.798 1.00 0.00 C ATOM 897 O ILE A 60 -7.950 -4.164 13.447 1.00 0.00 O ATOM 898 CB ILE A 60 -7.621 -4.092 10.659 1.00 0.00 C ATOM 899 CG1 ILE A 60 -7.971 -3.777 9.204 1.00 0.00 C ATOM 900 CG2 ILE A 60 -6.291 -4.825 10.742 1.00 0.00 C ATOM 901 CD1 ILE A 60 -7.657 -2.352 8.803 1.00 0.00 C ATOM 0 H ILE A 60 -10.052 -3.303 11.152 1.00 0.00 H new ATOM 0 HA ILE A 60 -8.769 -5.911 10.842 1.00 0.00 H new ATOM 0 HB ILE A 60 -7.530 -3.151 11.202 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -7.425 -4.458 8.551 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -9.033 -3.965 9.045 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.513 -4.221 10.276 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.037 -5.001 11.787 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -6.369 -5.780 10.222 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -7.931 -2.199 7.759 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -8.223 -1.664 9.431 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -6.591 -2.165 8.930 1.00 0.00 H new ATOM 913 N SER A 61 -8.724 -6.274 13.331 1.00 0.00 N ATOM 914 CA SER A 61 -8.480 -6.558 14.740 1.00 0.00 C ATOM 915 C SER A 61 -7.089 -7.155 14.943 1.00 0.00 C ATOM 916 O SER A 61 -6.438 -7.571 13.984 1.00 0.00 O ATOM 917 CB SER A 61 -9.545 -7.515 15.280 1.00 0.00 C ATOM 918 OG SER A 61 -10.555 -6.812 15.983 1.00 0.00 O ATOM 0 H SER A 61 -9.127 -7.051 12.808 1.00 0.00 H new ATOM 0 HA SER A 61 -8.534 -5.618 15.290 1.00 0.00 H new ATOM 0 HB2 SER A 61 -9.991 -8.070 14.455 1.00 0.00 H new ATOM 0 HB3 SER A 61 -9.080 -8.246 15.941 1.00 0.00 H new ATOM 0 HG SER A 61 -11.224 -7.446 16.316 1.00 0.00 H new ATOM 924 N PRO A 62 -6.614 -7.205 16.199 1.00 0.00 N ATOM 925 CA PRO A 62 -5.293 -7.755 16.521 1.00 0.00 C ATOM 926 C PRO A 62 -5.222 -9.261 16.282 1.00 0.00 C ATOM 927 O PRO A 62 -5.266 -10.052 17.225 1.00 0.00 O ATOM 928 CB PRO A 62 -5.126 -7.439 18.010 1.00 0.00 C ATOM 929 CG PRO A 62 -6.515 -7.306 18.530 1.00 0.00 C ATOM 930 CD PRO A 62 -7.325 -6.732 17.401 1.00 0.00 C ATOM 0 HA PRO A 62 -4.510 -7.329 15.894 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -4.586 -8.234 18.525 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -4.559 -6.520 18.158 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -6.910 -8.273 18.841 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -6.544 -6.654 19.403 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.355 -7.086 17.424 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -7.361 -5.643 17.445 1.00 0.00 H new ATOM 938 N GLY A 63 -5.109 -9.649 15.017 1.00 0.00 N ATOM 939 CA GLY A 63 -5.033 -11.057 14.676 1.00 0.00 C ATOM 940 C GLY A 63 -6.298 -11.561 14.011 1.00 0.00 C ATOM 941 O GLY A 63 -7.160 -12.147 14.665 1.00 0.00 O ATOM 0 H GLY A 63 -5.069 -9.013 14.221 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -4.186 -11.221 14.010 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.845 -11.637 15.580 1.00 0.00 H new ATOM 945 N VAL A 64 -6.409 -11.334 12.705 1.00 0.00 N ATOM 946 CA VAL A 64 -7.577 -11.770 11.951 1.00 0.00 C ATOM 947 C VAL A 64 -7.170 -12.419 10.633 1.00 0.00 C ATOM 948 O VAL A 64 -5.984 -12.525 10.321 1.00 0.00 O ATOM 949 CB VAL A 64 -8.529 -10.595 11.658 1.00 0.00 C ATOM 950 CG1 VAL A 64 -9.116 -10.047 12.950 1.00 0.00 C ATOM 951 CG2 VAL A 64 -7.805 -9.501 10.887 1.00 0.00 C ATOM 0 H VAL A 64 -5.704 -10.851 12.149 1.00 0.00 H new ATOM 0 HA VAL A 64 -8.096 -12.502 12.569 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.349 -10.962 11.041 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -9.786 -9.218 12.722 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.673 -10.834 13.459 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.311 -9.696 13.596 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.493 -8.679 10.689 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.964 -9.136 11.477 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.439 -9.903 9.942 1.00 0.00 H new ATOM 961 N THR A 65 -8.163 -12.852 9.862 1.00 0.00 N ATOM 962 CA THR A 65 -7.909 -13.491 8.576 1.00 0.00 C ATOM 963 C THR A 65 -8.456 -12.644 7.432 1.00 0.00 C ATOM 964 O THR A 65 -8.939 -11.532 7.645 1.00 0.00 O ATOM 965 CB THR A 65 -8.540 -14.884 8.542 1.00 0.00 C ATOM 966 OG1 THR A 65 -9.951 -14.798 8.641 1.00 0.00 O ATOM 967 CG2 THR A 65 -8.056 -15.787 9.656 1.00 0.00 C ATOM 0 H THR A 65 -9.150 -12.772 10.106 1.00 0.00 H new ATOM 0 HA THR A 65 -6.830 -13.586 8.451 1.00 0.00 H new ATOM 0 HB THR A 65 -8.237 -15.316 7.588 1.00 0.00 H new ATOM 0 HG1 THR A 65 -10.336 -15.699 8.616 1.00 0.00 H new ATOM 0 HG21 THR A 65 -8.542 -16.759 9.574 1.00 0.00 H new ATOM 0 HG22 THR A 65 -6.976 -15.914 9.578 1.00 0.00 H new ATOM 0 HG23 THR A 65 -8.300 -15.339 10.619 1.00 0.00 H new ATOM 975 N ALA A 66 -8.377 -13.177 6.216 1.00 0.00 N ATOM 976 CA ALA A 66 -8.866 -12.468 5.039 1.00 0.00 C ATOM 977 C ALA A 66 -10.388 -12.389 5.039 1.00 0.00 C ATOM 978 O ALA A 66 -10.969 -11.412 4.564 1.00 0.00 O ATOM 979 CB ALA A 66 -8.369 -13.149 3.772 1.00 0.00 C ATOM 0 H ALA A 66 -7.980 -14.096 6.021 1.00 0.00 H new ATOM 0 HA ALA A 66 -8.477 -11.450 5.068 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.740 -12.611 2.900 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -7.279 -13.148 3.762 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -8.731 -14.177 3.745 1.00 0.00 H new ATOM 985 N SER A 67 -11.031 -13.422 5.573 1.00 0.00 N ATOM 986 CA SER A 67 -12.487 -13.469 5.635 1.00 0.00 C ATOM 987 C SER A 67 -13.033 -12.341 6.505 1.00 0.00 C ATOM 988 O SER A 67 -14.119 -11.819 6.253 1.00 0.00 O ATOM 989 CB SER A 67 -12.953 -14.820 6.181 1.00 0.00 C ATOM 990 OG SER A 67 -12.378 -15.890 5.452 1.00 0.00 O ATOM 0 H SER A 67 -10.566 -14.239 5.969 1.00 0.00 H new ATOM 0 HA SER A 67 -12.871 -13.341 4.623 1.00 0.00 H new ATOM 0 HB2 SER A 67 -12.680 -14.904 7.233 1.00 0.00 H new ATOM 0 HB3 SER A 67 -14.040 -14.882 6.128 1.00 0.00 H new ATOM 0 HG SER A 67 -12.690 -16.742 5.821 1.00 0.00 H new ATOM 996 N TRP A 68 -12.271 -11.970 7.529 1.00 0.00 N ATOM 997 CA TRP A 68 -12.678 -10.904 8.437 1.00 0.00 C ATOM 998 C TRP A 68 -12.757 -9.566 7.708 1.00 0.00 C ATOM 999 O TRP A 68 -13.784 -8.890 7.742 1.00 0.00 O ATOM 1000 CB TRP A 68 -11.701 -10.803 9.609 1.00 0.00 C ATOM 1001 CG TRP A 68 -12.213 -9.961 10.737 1.00 0.00 C ATOM 1002 CD1 TRP A 68 -12.539 -8.636 10.690 1.00 0.00 C ATOM 1003 CD2 TRP A 68 -12.455 -10.387 12.083 1.00 0.00 C ATOM 1004 NE1 TRP A 68 -12.970 -8.212 11.924 1.00 0.00 N ATOM 1005 CE2 TRP A 68 -12.929 -9.268 12.796 1.00 0.00 C ATOM 1006 CE3 TRP A 68 -12.319 -11.605 12.755 1.00 0.00 C ATOM 1007 CZ2 TRP A 68 -13.265 -9.334 14.146 1.00 0.00 C ATOM 1008 CZ3 TRP A 68 -12.654 -11.668 14.094 1.00 0.00 C ATOM 1009 CH2 TRP A 68 -13.123 -10.539 14.777 1.00 0.00 C ATOM 0 H TRP A 68 -11.369 -12.392 7.751 1.00 0.00 H new ATOM 0 HA TRP A 68 -13.669 -11.147 8.819 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -11.486 -11.805 9.981 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -10.759 -10.387 9.253 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -12.468 -8.012 9.811 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -13.271 -7.265 12.154 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -11.958 -12.481 12.237 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -13.625 -8.464 14.676 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -12.552 -12.604 14.623 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -13.378 -10.622 15.823 1.00 0.00 H new ATOM 1020 N ILE A 69 -11.664 -9.193 7.050 1.00 0.00 N ATOM 1021 CA ILE A 69 -11.609 -7.935 6.314 1.00 0.00 C ATOM 1022 C ILE A 69 -12.507 -7.982 5.081 1.00 0.00 C ATOM 1023 O ILE A 69 -13.227 -7.027 4.789 1.00 0.00 O ATOM 1024 CB ILE A 69 -10.170 -7.602 5.875 1.00 0.00 C ATOM 1025 CG1 ILE A 69 -9.215 -7.692 7.067 1.00 0.00 C ATOM 1026 CG2 ILE A 69 -10.112 -6.217 5.248 1.00 0.00 C ATOM 1027 CD1 ILE A 69 -7.805 -8.085 6.683 1.00 0.00 C ATOM 0 H ILE A 69 -10.806 -9.743 7.011 1.00 0.00 H new ATOM 0 HA ILE A 69 -11.963 -7.157 6.990 1.00 0.00 H new ATOM 0 HB ILE A 69 -9.858 -8.331 5.127 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -9.189 -6.728 7.575 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -9.605 -8.418 7.780 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -9.089 -5.998 4.944 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -10.765 -6.185 4.376 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -10.441 -5.474 5.975 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.183 -8.129 7.577 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -7.818 -9.063 6.201 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -7.396 -7.346 5.993 1.00 0.00 H new ATOM 1039 N GLU A 70 -12.459 -9.098 4.361 1.00 0.00 N ATOM 1040 CA GLU A 70 -13.267 -9.270 3.160 1.00 0.00 C ATOM 1041 C GLU A 70 -14.751 -9.074 3.460 1.00 0.00 C ATOM 1042 O GLU A 70 -15.527 -8.692 2.585 1.00 0.00 O ATOM 1043 CB GLU A 70 -13.038 -10.659 2.559 1.00 0.00 C ATOM 1044 CG GLU A 70 -13.536 -10.794 1.130 1.00 0.00 C ATOM 1045 CD GLU A 70 -14.152 -12.152 0.854 1.00 0.00 C ATOM 1046 OE1 GLU A 70 -13.482 -13.172 1.117 1.00 0.00 O ATOM 1047 OE2 GLU A 70 -15.304 -12.194 0.373 1.00 0.00 O ATOM 0 H GLU A 70 -11.868 -9.898 4.589 1.00 0.00 H new ATOM 0 HA GLU A 70 -12.959 -8.512 2.440 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -11.972 -10.886 2.586 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -13.538 -11.402 3.181 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.274 -10.017 0.931 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -12.706 -10.629 0.443 1.00 0.00 H new ATOM 1054 N ALA A 71 -15.140 -9.339 4.704 1.00 0.00 N ATOM 1055 CA ALA A 71 -16.530 -9.193 5.116 1.00 0.00 C ATOM 1056 C ALA A 71 -16.837 -7.755 5.521 1.00 0.00 C ATOM 1057 O ALA A 71 -17.941 -7.258 5.299 1.00 0.00 O ATOM 1058 CB ALA A 71 -16.843 -10.143 6.263 1.00 0.00 C ATOM 0 H ALA A 71 -14.512 -9.656 5.443 1.00 0.00 H new ATOM 0 HA ALA A 71 -17.162 -9.445 4.265 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -17.885 -10.023 6.561 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -16.673 -11.170 5.941 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -16.195 -9.917 7.110 1.00 0.00 H new ATOM 1064 N HIS A 72 -15.853 -7.089 6.121 1.00 0.00 N ATOM 1065 CA HIS A 72 -16.022 -5.708 6.559 1.00 0.00 C ATOM 1066 C HIS A 72 -15.245 -4.751 5.661 1.00 0.00 C ATOM 1067 O HIS A 72 -14.078 -4.453 5.916 1.00 0.00 O ATOM 1068 CB HIS A 72 -15.560 -5.552 8.009 1.00 0.00 C ATOM 1069 CG HIS A 72 -16.473 -6.204 9.000 1.00 0.00 C ATOM 1070 ND1 HIS A 72 -17.442 -5.531 9.711 1.00 0.00 N ATOM 1071 CD2 HIS A 72 -16.555 -7.501 9.393 1.00 0.00 C ATOM 1072 CE1 HIS A 72 -18.066 -6.418 10.498 1.00 0.00 C ATOM 1073 NE2 HIS A 72 -17.565 -7.628 10.342 1.00 0.00 N ATOM 0 H HIS A 72 -14.932 -7.483 6.314 1.00 0.00 H new ATOM 0 HA HIS A 72 -17.081 -5.460 6.492 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -14.562 -5.978 8.112 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -15.480 -4.491 8.244 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -15.935 -8.306 9.027 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -18.874 -6.174 11.172 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -17.857 -8.481 10.819 1.00 0.00 H new ATOM 1081 N LEU A 73 -15.901 -4.269 4.609 1.00 0.00 N ATOM 1082 CA LEU A 73 -15.272 -3.344 3.673 1.00 0.00 C ATOM 1083 C LEU A 73 -16.325 -2.554 2.899 1.00 0.00 C ATOM 1084 O LEU A 73 -17.487 -2.956 2.828 1.00 0.00 O ATOM 1085 CB LEU A 73 -14.370 -4.103 2.698 1.00 0.00 C ATOM 1086 CG LEU A 73 -12.934 -4.320 3.177 1.00 0.00 C ATOM 1087 CD1 LEU A 73 -12.117 -5.028 2.107 1.00 0.00 C ATOM 1088 CD2 LEU A 73 -12.290 -2.993 3.551 1.00 0.00 C ATOM 0 H LEU A 73 -16.868 -4.504 4.384 1.00 0.00 H new ATOM 0 HA LEU A 73 -14.665 -2.644 4.247 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -14.819 -5.075 2.494 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -14.343 -3.559 1.754 1.00 0.00 H new ATOM 0 HG LEU A 73 -12.959 -4.952 4.065 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -11.098 -5.174 2.465 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -12.567 -5.996 1.887 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -12.100 -4.422 1.201 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -11.269 -3.167 3.890 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -12.277 -2.337 2.681 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.862 -2.523 4.351 1.00 0.00 H new ATOM 1100 N PRO A 74 -15.930 -1.414 2.303 1.00 0.00 N ATOM 1101 CA PRO A 74 -16.846 -0.568 1.529 1.00 0.00 C ATOM 1102 C PRO A 74 -17.547 -1.342 0.418 1.00 0.00 C ATOM 1103 O PRO A 74 -17.506 -2.572 0.383 1.00 0.00 O ATOM 1104 CB PRO A 74 -15.930 0.507 0.937 1.00 0.00 C ATOM 1105 CG PRO A 74 -14.746 0.543 1.841 1.00 0.00 C ATOM 1106 CD PRO A 74 -14.563 -0.863 2.338 1.00 0.00 C ATOM 0 HA PRO A 74 -17.648 -0.166 2.148 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -15.640 0.260 -0.084 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -16.429 1.475 0.901 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -13.859 0.888 1.309 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -14.908 1.232 2.670 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -13.884 -1.430 1.701 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -14.147 -0.883 3.345 1.00 0.00 H new ATOM 1114 N ASP A 75 -18.189 -0.613 -0.490 1.00 0.00 N ATOM 1115 CA ASP A 75 -18.899 -1.233 -1.602 1.00 0.00 C ATOM 1116 C ASP A 75 -17.981 -1.404 -2.810 1.00 0.00 C ATOM 1117 O ASP A 75 -17.890 -2.490 -3.383 1.00 0.00 O ATOM 1118 CB ASP A 75 -20.116 -0.391 -1.989 1.00 0.00 C ATOM 1119 CG ASP A 75 -21.296 -1.242 -2.416 1.00 0.00 C ATOM 1120 OD1 ASP A 75 -21.293 -1.725 -3.568 1.00 0.00 O ATOM 1121 OD2 ASP A 75 -22.222 -1.426 -1.598 1.00 0.00 O ATOM 0 H ASP A 75 -18.232 0.406 -0.477 1.00 0.00 H new ATOM 0 HA ASP A 75 -19.233 -2.219 -1.281 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -20.408 0.231 -1.143 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -19.845 0.283 -2.802 1.00 0.00 H new ATOM 1126 N ASP A 76 -17.307 -0.325 -3.193 1.00 0.00 N ATOM 1127 CA ASP A 76 -16.400 -0.355 -4.335 1.00 0.00 C ATOM 1128 C ASP A 76 -15.037 -0.913 -3.937 1.00 0.00 C ATOM 1129 O ASP A 76 -14.350 -1.534 -4.748 1.00 0.00 O ATOM 1130 CB ASP A 76 -16.238 1.049 -4.920 1.00 0.00 C ATOM 1131 CG ASP A 76 -16.067 1.031 -6.426 1.00 0.00 C ATOM 1132 OD1 ASP A 76 -14.921 0.866 -6.892 1.00 0.00 O ATOM 1133 OD2 ASP A 76 -17.081 1.183 -7.139 1.00 0.00 O ATOM 0 H ASP A 76 -17.372 0.581 -2.729 1.00 0.00 H new ATOM 0 HA ASP A 76 -16.832 -1.010 -5.092 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -17.111 1.650 -4.663 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -15.373 1.532 -4.465 1.00 0.00 H new ATOM 1138 N SER A 77 -14.650 -0.685 -2.686 1.00 0.00 N ATOM 1139 CA SER A 77 -13.367 -1.164 -2.183 1.00 0.00 C ATOM 1140 C SER A 77 -13.364 -2.684 -2.052 1.00 0.00 C ATOM 1141 O SER A 77 -12.322 -3.326 -2.197 1.00 0.00 O ATOM 1142 CB SER A 77 -13.055 -0.523 -0.831 1.00 0.00 C ATOM 1143 OG SER A 77 -12.832 0.870 -0.965 1.00 0.00 O ATOM 0 H SER A 77 -15.206 -0.172 -2.002 1.00 0.00 H new ATOM 0 HA SER A 77 -12.596 -0.879 -2.899 1.00 0.00 H new ATOM 0 HB2 SER A 77 -13.882 -0.697 -0.143 1.00 0.00 H new ATOM 0 HB3 SER A 77 -12.174 -0.995 -0.396 1.00 0.00 H new ATOM 0 HG SER A 77 -11.990 1.110 -0.526 1.00 0.00 H new ATOM 1149 N LYS A 78 -14.531 -3.255 -1.777 1.00 0.00 N ATOM 1150 CA LYS A 78 -14.659 -4.699 -1.625 1.00 0.00 C ATOM 1151 C LYS A 78 -14.329 -5.417 -2.931 1.00 0.00 C ATOM 1152 O LYS A 78 -13.839 -6.546 -2.923 1.00 0.00 O ATOM 1153 CB LYS A 78 -16.074 -5.063 -1.169 1.00 0.00 C ATOM 1154 CG LYS A 78 -16.105 -5.990 0.036 1.00 0.00 C ATOM 1155 CD LYS A 78 -17.313 -5.718 0.920 1.00 0.00 C ATOM 1156 CE LYS A 78 -18.354 -6.822 0.806 1.00 0.00 C ATOM 1157 NZ LYS A 78 -18.680 -7.416 2.132 1.00 0.00 N ATOM 0 H LYS A 78 -15.403 -2.739 -1.655 1.00 0.00 H new ATOM 0 HA LYS A 78 -13.947 -5.023 -0.866 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -16.616 -4.148 -0.927 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -16.603 -5.538 -1.996 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -16.126 -7.026 -0.302 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -15.192 -5.863 0.617 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -16.992 -5.627 1.958 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -17.761 -4.765 0.640 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -19.261 -6.420 0.355 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -17.985 -7.602 0.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -19.393 -8.164 2.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -17.819 -7.822 2.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -19.056 -6.677 2.760 1.00 0.00 H new ATOM 1171 N ASP A 79 -14.602 -4.756 -4.051 1.00 0.00 N ATOM 1172 CA ASP A 79 -14.334 -5.332 -5.364 1.00 0.00 C ATOM 1173 C ASP A 79 -12.839 -5.558 -5.567 1.00 0.00 C ATOM 1174 O ASP A 79 -12.397 -6.685 -5.795 1.00 0.00 O ATOM 1175 CB ASP A 79 -14.878 -4.420 -6.465 1.00 0.00 C ATOM 1176 CG ASP A 79 -16.385 -4.507 -6.596 1.00 0.00 C ATOM 1177 OD1 ASP A 79 -17.089 -3.791 -5.854 1.00 0.00 O ATOM 1178 OD2 ASP A 79 -16.864 -5.293 -7.440 1.00 0.00 O ATOM 0 H ASP A 79 -15.009 -3.821 -4.076 1.00 0.00 H new ATOM 0 HA ASP A 79 -14.838 -6.297 -5.418 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -14.594 -3.389 -6.253 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -14.417 -4.688 -7.416 1.00 0.00 H new ATOM 1183 N THR A 80 -12.066 -4.481 -5.483 1.00 0.00 N ATOM 1184 CA THR A 80 -10.620 -4.561 -5.660 1.00 0.00 C ATOM 1185 C THR A 80 -9.994 -5.503 -4.635 1.00 0.00 C ATOM 1186 O THR A 80 -8.956 -6.112 -4.891 1.00 0.00 O ATOM 1187 CB THR A 80 -9.993 -3.171 -5.539 1.00 0.00 C ATOM 1188 OG1 THR A 80 -10.849 -2.186 -6.091 1.00 0.00 O ATOM 1189 CG2 THR A 80 -8.653 -3.056 -6.232 1.00 0.00 C ATOM 0 H THR A 80 -12.416 -3.542 -5.293 1.00 0.00 H new ATOM 0 HA THR A 80 -10.424 -4.957 -6.657 1.00 0.00 H new ATOM 0 HB THR A 80 -9.845 -3.012 -4.471 1.00 0.00 H new ATOM 0 HG1 THR A 80 -10.432 -1.304 -6.003 1.00 0.00 H new ATOM 0 HG21 THR A 80 -8.264 -2.045 -6.107 1.00 0.00 H new ATOM 0 HG22 THR A 80 -7.955 -3.770 -5.795 1.00 0.00 H new ATOM 0 HG23 THR A 80 -8.773 -3.270 -7.294 1.00 0.00 H new ATOM 1197 N TRP A 81 -10.634 -5.620 -3.475 1.00 0.00 N ATOM 1198 CA TRP A 81 -10.140 -6.489 -2.412 1.00 0.00 C ATOM 1199 C TRP A 81 -10.004 -7.928 -2.902 1.00 0.00 C ATOM 1200 O TRP A 81 -9.089 -8.647 -2.501 1.00 0.00 O ATOM 1201 CB TRP A 81 -11.077 -6.434 -1.205 1.00 0.00 C ATOM 1202 CG TRP A 81 -10.606 -7.260 -0.047 1.00 0.00 C ATOM 1203 CD1 TRP A 81 -10.985 -8.536 0.257 1.00 0.00 C ATOM 1204 CD2 TRP A 81 -9.668 -6.868 0.962 1.00 0.00 C ATOM 1205 NE1 TRP A 81 -10.341 -8.962 1.394 1.00 0.00 N ATOM 1206 CE2 TRP A 81 -9.527 -7.955 1.845 1.00 0.00 C ATOM 1207 CE3 TRP A 81 -8.934 -5.704 1.206 1.00 0.00 C ATOM 1208 CZ2 TRP A 81 -8.683 -7.911 2.952 1.00 0.00 C ATOM 1209 CZ3 TRP A 81 -8.097 -5.661 2.304 1.00 0.00 C ATOM 1210 CH2 TRP A 81 -7.977 -6.759 3.164 1.00 0.00 C ATOM 0 H TRP A 81 -11.496 -5.124 -3.247 1.00 0.00 H new ATOM 0 HA TRP A 81 -9.154 -6.133 -2.114 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -11.182 -5.398 -0.883 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -12.067 -6.776 -1.507 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -11.688 -9.125 -0.313 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -10.451 -9.877 1.831 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -9.020 -4.853 0.547 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -8.589 -8.756 3.619 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -7.526 -4.766 2.502 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -7.313 -6.695 4.013 1.00 0.00 H new ATOM 1221 N LYS A 82 -10.923 -8.342 -3.768 1.00 0.00 N ATOM 1222 CA LYS A 82 -10.907 -9.696 -4.311 1.00 0.00 C ATOM 1223 C LYS A 82 -9.911 -9.819 -5.464 1.00 0.00 C ATOM 1224 O LYS A 82 -9.528 -10.925 -5.847 1.00 0.00 O ATOM 1225 CB LYS A 82 -12.307 -10.093 -4.785 1.00 0.00 C ATOM 1226 CG LYS A 82 -13.069 -10.943 -3.780 1.00 0.00 C ATOM 1227 CD LYS A 82 -14.165 -10.147 -3.089 1.00 0.00 C ATOM 1228 CE LYS A 82 -15.537 -10.464 -3.664 1.00 0.00 C ATOM 1229 NZ LYS A 82 -16.503 -10.867 -2.604 1.00 0.00 N ATOM 0 H LYS A 82 -11.688 -7.760 -4.109 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.592 -10.372 -3.516 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -12.881 -9.190 -4.994 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -12.222 -10.642 -5.723 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -13.508 -11.802 -4.288 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -12.377 -11.333 -3.034 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -14.158 -10.368 -2.022 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -13.963 -9.081 -3.195 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -15.920 -9.591 -4.192 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -15.447 -11.265 -4.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -17.426 -11.075 -3.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -16.150 -11.715 -2.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -16.608 -10.093 -1.918 1.00 0.00 H new ATOM 1243 N LYS A 83 -9.495 -8.681 -6.015 1.00 0.00 N ATOM 1244 CA LYS A 83 -8.546 -8.674 -7.123 1.00 0.00 C ATOM 1245 C LYS A 83 -7.102 -8.655 -6.621 1.00 0.00 C ATOM 1246 O LYS A 83 -6.170 -8.461 -7.404 1.00 0.00 O ATOM 1247 CB LYS A 83 -8.798 -7.464 -8.026 1.00 0.00 C ATOM 1248 CG LYS A 83 -10.139 -7.509 -8.742 1.00 0.00 C ATOM 1249 CD LYS A 83 -9.982 -7.288 -10.238 1.00 0.00 C ATOM 1250 CE LYS A 83 -9.432 -8.525 -10.929 1.00 0.00 C ATOM 1251 NZ LYS A 83 -10.492 -9.542 -11.172 1.00 0.00 N ATOM 0 H LYS A 83 -9.799 -7.756 -5.713 1.00 0.00 H new ATOM 0 HA LYS A 83 -8.694 -9.590 -7.695 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -8.746 -6.556 -7.426 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -8.001 -7.402 -8.767 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -10.615 -8.473 -8.564 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -10.799 -6.747 -8.328 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -10.947 -7.027 -10.672 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -9.315 -6.444 -10.414 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -8.978 -8.239 -11.878 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -8.643 -8.962 -10.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -10.119 -10.291 -11.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -10.789 -9.957 -10.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -11.309 -9.090 -11.630 1.00 0.00 H new ATOM 1265 N ARG A 84 -6.917 -8.857 -5.319 1.00 0.00 N ATOM 1266 CA ARG A 84 -5.583 -8.862 -4.729 1.00 0.00 C ATOM 1267 C ARG A 84 -4.788 -10.079 -5.190 1.00 0.00 C ATOM 1268 O ARG A 84 -3.563 -10.029 -5.294 1.00 0.00 O ATOM 1269 CB ARG A 84 -5.679 -8.850 -3.202 1.00 0.00 C ATOM 1270 CG ARG A 84 -6.337 -10.092 -2.623 1.00 0.00 C ATOM 1271 CD ARG A 84 -6.748 -9.883 -1.174 1.00 0.00 C ATOM 1272 NE ARG A 84 -6.166 -10.890 -0.290 1.00 0.00 N ATOM 1273 CZ ARG A 84 -6.602 -11.134 0.945 1.00 0.00 C ATOM 1274 NH1 ARG A 84 -7.623 -10.448 1.443 1.00 0.00 N ATOM 1275 NH2 ARG A 84 -6.014 -12.066 1.682 1.00 0.00 N ATOM 0 H ARG A 84 -7.673 -9.019 -4.654 1.00 0.00 H new ATOM 0 HA ARG A 84 -5.062 -7.964 -5.061 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -4.677 -8.752 -2.784 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -6.243 -7.971 -2.889 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.214 -10.351 -3.217 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -5.648 -10.934 -2.689 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -6.436 -8.891 -0.848 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -7.835 -9.917 -1.097 1.00 0.00 H new ATOM 0 HE ARG A 84 -5.380 -11.438 -0.639 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -8.078 -9.730 0.880 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -7.953 -10.639 2.389 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -5.229 -12.595 1.303 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -6.347 -12.254 2.628 1.00 0.00 H new ATOM 1289 N GLY A 85 -5.494 -11.171 -5.465 1.00 0.00 N ATOM 1290 CA GLY A 85 -4.837 -12.385 -5.913 1.00 0.00 C ATOM 1291 C GLY A 85 -4.429 -12.325 -7.372 1.00 0.00 C ATOM 1292 O GLY A 85 -3.540 -13.059 -7.805 1.00 0.00 O ATOM 0 H GLY A 85 -6.509 -11.237 -5.386 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -3.953 -12.563 -5.300 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -5.506 -13.232 -5.761 1.00 0.00 H new ATOM 1296 N ASN A 86 -5.081 -11.452 -8.135 1.00 0.00 N ATOM 1297 CA ASN A 86 -4.780 -11.304 -9.553 1.00 0.00 C ATOM 1298 C ASN A 86 -3.522 -10.465 -9.759 1.00 0.00 C ATOM 1299 O ASN A 86 -2.697 -10.766 -10.622 1.00 0.00 O ATOM 1300 CB ASN A 86 -5.963 -10.661 -10.282 1.00 0.00 C ATOM 1301 CG ASN A 86 -6.268 -11.343 -11.601 1.00 0.00 C ATOM 1302 OD1 ASN A 86 -5.412 -12.014 -12.179 1.00 0.00 O ATOM 1303 ND2 ASN A 86 -7.493 -11.174 -12.084 1.00 0.00 N ATOM 0 H ASN A 86 -5.820 -10.838 -7.794 1.00 0.00 H new ATOM 0 HA ASN A 86 -4.603 -12.297 -9.967 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.845 -10.701 -9.643 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -5.747 -9.608 -10.462 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -7.757 -11.609 -12.968 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.170 -10.610 -11.571 1.00 0.00 H new ATOM 1310 N VAL A 87 -3.383 -9.411 -8.962 1.00 0.00 N ATOM 1311 CA VAL A 87 -2.227 -8.529 -9.058 1.00 0.00 C ATOM 1312 C VAL A 87 -0.930 -9.293 -8.814 1.00 0.00 C ATOM 1313 O VAL A 87 -0.945 -10.503 -8.584 1.00 0.00 O ATOM 1314 CB VAL A 87 -2.322 -7.366 -8.053 1.00 0.00 C ATOM 1315 CG1 VAL A 87 -3.465 -6.434 -8.423 1.00 0.00 C ATOM 1316 CG2 VAL A 87 -2.492 -7.896 -6.637 1.00 0.00 C ATOM 0 H VAL A 87 -4.057 -9.147 -8.243 1.00 0.00 H new ATOM 0 HA VAL A 87 -2.222 -8.125 -10.070 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.393 -6.797 -8.093 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.517 -5.618 -7.702 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.295 -6.027 -9.420 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -4.404 -6.988 -8.413 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -2.557 -7.060 -5.941 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -3.404 -8.490 -6.578 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.636 -8.519 -6.376 1.00 0.00 H new ATOM 1326 N GLU A 88 0.190 -8.582 -8.870 1.00 0.00 N ATOM 1327 CA GLU A 88 1.496 -9.195 -8.658 1.00 0.00 C ATOM 1328 C GLU A 88 2.126 -8.710 -7.355 1.00 0.00 C ATOM 1329 O GLU A 88 2.856 -9.448 -6.695 1.00 0.00 O ATOM 1330 CB GLU A 88 2.425 -8.882 -9.833 1.00 0.00 C ATOM 1331 CG GLU A 88 3.301 -10.054 -10.246 1.00 0.00 C ATOM 1332 CD GLU A 88 3.389 -10.215 -11.751 1.00 0.00 C ATOM 1333 OE1 GLU A 88 2.327 -10.321 -12.400 1.00 0.00 O ATOM 1334 OE2 GLU A 88 4.520 -10.235 -12.280 1.00 0.00 O ATOM 0 H GLU A 88 0.220 -7.580 -9.060 1.00 0.00 H new ATOM 0 HA GLU A 88 1.354 -10.274 -8.590 1.00 0.00 H new ATOM 0 HB2 GLU A 88 1.824 -8.570 -10.687 1.00 0.00 H new ATOM 0 HB3 GLU A 88 3.063 -8.039 -9.567 1.00 0.00 H new ATOM 0 HG2 GLU A 88 4.303 -9.914 -9.840 1.00 0.00 H new ATOM 0 HG3 GLU A 88 2.905 -10.971 -9.809 1.00 0.00 H new ATOM 1341 N TYR A 89 1.840 -7.464 -6.992 1.00 0.00 N ATOM 1342 CA TYR A 89 2.380 -6.883 -5.768 1.00 0.00 C ATOM 1343 C TYR A 89 1.285 -6.209 -4.949 1.00 0.00 C ATOM 1344 O TYR A 89 0.198 -5.930 -5.456 1.00 0.00 O ATOM 1345 CB TYR A 89 3.478 -5.871 -6.103 1.00 0.00 C ATOM 1346 CG TYR A 89 4.822 -6.504 -6.384 1.00 0.00 C ATOM 1347 CD1 TYR A 89 5.638 -6.937 -5.347 1.00 0.00 C ATOM 1348 CD2 TYR A 89 5.273 -6.671 -7.688 1.00 0.00 C ATOM 1349 CE1 TYR A 89 6.867 -7.517 -5.601 1.00 0.00 C ATOM 1350 CE2 TYR A 89 6.501 -7.249 -7.950 1.00 0.00 C ATOM 1351 CZ TYR A 89 7.293 -7.670 -6.903 1.00 0.00 C ATOM 1352 OH TYR A 89 8.516 -8.247 -7.160 1.00 0.00 O ATOM 0 H TYR A 89 1.238 -6.838 -7.527 1.00 0.00 H new ATOM 0 HA TYR A 89 2.805 -7.690 -5.172 1.00 0.00 H new ATOM 0 HB2 TYR A 89 3.171 -5.290 -6.972 1.00 0.00 H new ATOM 0 HB3 TYR A 89 3.582 -5.172 -5.273 1.00 0.00 H new ATOM 0 HD1 TYR A 89 5.307 -6.819 -4.326 1.00 0.00 H new ATOM 0 HD2 TYR A 89 4.654 -6.344 -8.510 1.00 0.00 H new ATOM 0 HE1 TYR A 89 7.490 -7.849 -4.784 1.00 0.00 H new ATOM 0 HE2 TYR A 89 6.838 -7.370 -8.969 1.00 0.00 H new ATOM 0 HH TYR A 89 8.665 -8.281 -8.128 1.00 0.00 H new ATOM 1362 N VAL A 90 1.580 -5.947 -3.680 1.00 0.00 N ATOM 1363 CA VAL A 90 0.623 -5.304 -2.788 1.00 0.00 C ATOM 1364 C VAL A 90 1.312 -4.277 -1.896 1.00 0.00 C ATOM 1365 O VAL A 90 2.506 -4.386 -1.617 1.00 0.00 O ATOM 1366 CB VAL A 90 -0.101 -6.335 -1.901 1.00 0.00 C ATOM 1367 CG1 VAL A 90 -1.229 -5.673 -1.124 1.00 0.00 C ATOM 1368 CG2 VAL A 90 -0.627 -7.487 -2.744 1.00 0.00 C ATOM 0 H VAL A 90 2.476 -6.171 -3.246 1.00 0.00 H new ATOM 0 HA VAL A 90 -0.111 -4.802 -3.419 1.00 0.00 H new ATOM 0 HB VAL A 90 0.614 -6.737 -1.184 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.729 -6.417 -0.503 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.821 -4.886 -0.490 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.947 -5.241 -1.821 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.135 -8.206 -2.101 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -1.328 -7.104 -3.486 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.205 -7.977 -3.250 1.00 0.00 H new ATOM 1378 N VAL A 91 0.553 -3.281 -1.451 1.00 0.00 N ATOM 1379 CA VAL A 91 1.094 -2.234 -0.591 1.00 0.00 C ATOM 1380 C VAL A 91 0.044 -1.732 0.394 1.00 0.00 C ATOM 1381 O VAL A 91 -1.154 -1.785 0.120 1.00 0.00 O ATOM 1382 CB VAL A 91 1.619 -1.045 -1.417 1.00 0.00 C ATOM 1383 CG1 VAL A 91 2.354 -0.057 -0.526 1.00 0.00 C ATOM 1384 CG2 VAL A 91 2.519 -1.532 -2.542 1.00 0.00 C ATOM 0 H VAL A 91 -0.437 -3.177 -1.671 1.00 0.00 H new ATOM 0 HA VAL A 91 1.922 -2.676 -0.038 1.00 0.00 H new ATOM 0 HB VAL A 91 0.766 -0.532 -1.861 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.717 0.776 -1.128 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.675 0.318 0.239 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.198 -0.555 -0.049 1.00 0.00 H new ATOM 0 HG21 VAL A 91 2.880 -0.678 -3.115 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.367 -2.072 -2.121 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.955 -2.196 -3.197 1.00 0.00 H new ATOM 1394 N LEU A 92 0.505 -1.241 1.540 1.00 0.00 N ATOM 1395 CA LEU A 92 -0.392 -0.725 2.568 1.00 0.00 C ATOM 1396 C LEU A 92 -0.030 0.711 2.933 1.00 0.00 C ATOM 1397 O LEU A 92 0.933 1.271 2.410 1.00 0.00 O ATOM 1398 CB LEU A 92 -0.336 -1.610 3.814 1.00 0.00 C ATOM 1399 CG LEU A 92 -0.426 -3.114 3.545 1.00 0.00 C ATOM 1400 CD1 LEU A 92 0.083 -3.901 4.743 1.00 0.00 C ATOM 1401 CD2 LEU A 92 -1.857 -3.510 3.214 1.00 0.00 C ATOM 0 H LEU A 92 1.495 -1.190 1.780 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.406 -0.735 2.169 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.594 -1.406 4.344 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -1.151 -1.326 4.480 1.00 0.00 H new ATOM 0 HG LEU A 92 0.204 -3.350 2.687 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.012 -4.968 4.534 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.123 -3.638 4.936 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -0.520 -3.662 5.619 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.903 -4.583 3.025 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.507 -3.261 4.053 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.188 -2.971 2.326 1.00 0.00 H new ATOM 1413 N LEU A 93 -0.807 1.301 3.836 1.00 0.00 N ATOM 1414 CA LEU A 93 -0.567 2.672 4.271 1.00 0.00 C ATOM 1415 C LEU A 93 -0.703 2.794 5.786 1.00 0.00 C ATOM 1416 O LEU A 93 -1.051 1.831 6.468 1.00 0.00 O ATOM 1417 CB LEU A 93 -1.542 3.627 3.582 1.00 0.00 C ATOM 1418 CG LEU A 93 -1.300 3.832 2.085 1.00 0.00 C ATOM 1419 CD1 LEU A 93 -2.526 4.445 1.426 1.00 0.00 C ATOM 1420 CD2 LEU A 93 -0.076 4.707 1.859 1.00 0.00 C ATOM 0 H LEU A 93 -1.608 0.851 4.280 1.00 0.00 H new ATOM 0 HA LEU A 93 0.452 2.941 3.992 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.555 3.251 3.722 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -1.490 4.596 4.079 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.116 2.860 1.628 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -2.336 4.584 0.362 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -3.380 3.781 1.559 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -2.742 5.410 1.885 1.00 0.00 H new ATOM 0 HD21 LEU A 93 0.082 4.843 0.789 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.231 5.678 2.329 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.800 4.228 2.297 1.00 0.00 H new ATOM 1432 N ASP A 94 -0.423 3.985 6.305 1.00 0.00 N ATOM 1433 CA ASP A 94 -0.513 4.236 7.738 1.00 0.00 C ATOM 1434 C ASP A 94 -0.185 5.691 8.057 1.00 0.00 C ATOM 1435 O ASP A 94 0.105 6.484 7.161 1.00 0.00 O ATOM 1436 CB ASP A 94 0.435 3.309 8.502 1.00 0.00 C ATOM 1437 CG ASP A 94 1.829 3.291 7.906 1.00 0.00 C ATOM 1438 OD1 ASP A 94 2.021 2.630 6.864 1.00 0.00 O ATOM 1439 OD2 ASP A 94 2.729 3.937 8.483 1.00 0.00 O ATOM 0 H ASP A 94 -0.132 4.792 5.754 1.00 0.00 H new ATOM 0 HA ASP A 94 -1.537 4.035 8.052 1.00 0.00 H new ATOM 0 HB2 ASP A 94 0.492 3.629 9.543 1.00 0.00 H new ATOM 0 HB3 ASP A 94 0.029 2.297 8.501 1.00 0.00 H new ATOM 1444 N TRP A 95 -0.233 6.037 9.339 1.00 0.00 N ATOM 1445 CA TRP A 95 0.060 7.397 9.775 1.00 0.00 C ATOM 1446 C TRP A 95 1.512 7.522 10.226 1.00 0.00 C ATOM 1447 O TRP A 95 2.220 8.444 9.823 1.00 0.00 O ATOM 1448 CB TRP A 95 -0.876 7.802 10.915 1.00 0.00 C ATOM 1449 CG TRP A 95 -2.191 8.342 10.442 1.00 0.00 C ATOM 1450 CD1 TRP A 95 -3.432 7.863 10.750 1.00 0.00 C ATOM 1451 CD2 TRP A 95 -2.396 9.464 9.576 1.00 0.00 C ATOM 1452 NE1 TRP A 95 -4.397 8.618 10.128 1.00 0.00 N ATOM 1453 CE2 TRP A 95 -3.786 9.607 9.401 1.00 0.00 C ATOM 1454 CE3 TRP A 95 -1.540 10.361 8.932 1.00 0.00 C ATOM 1455 CZ2 TRP A 95 -4.336 10.612 8.609 1.00 0.00 C ATOM 1456 CZ3 TRP A 95 -2.088 11.357 8.145 1.00 0.00 C ATOM 1457 CH2 TRP A 95 -3.475 11.476 7.991 1.00 0.00 C ATOM 0 H TRP A 95 -0.472 5.394 10.094 1.00 0.00 H new ATOM 0 HA TRP A 95 -0.098 8.066 8.929 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -1.055 6.936 11.553 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -0.383 8.555 11.530 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -3.627 7.015 11.389 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -5.404 8.467 10.196 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -0.469 10.278 9.047 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -5.405 10.706 8.487 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -1.436 12.055 7.641 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -3.873 12.266 7.372 1.00 0.00 H new ATOM 1468 N PHE A 96 1.947 6.588 11.064 1.00 0.00 N ATOM 1469 CA PHE A 96 3.315 6.592 11.571 1.00 0.00 C ATOM 1470 C PHE A 96 3.741 5.191 11.999 1.00 0.00 C ATOM 1471 O PHE A 96 4.546 5.030 12.916 1.00 0.00 O ATOM 1472 CB PHE A 96 3.443 7.558 12.750 1.00 0.00 C ATOM 1473 CG PHE A 96 3.227 8.996 12.374 1.00 0.00 C ATOM 1474 CD1 PHE A 96 4.131 9.656 11.558 1.00 0.00 C ATOM 1475 CD2 PHE A 96 2.119 9.687 12.837 1.00 0.00 C ATOM 1476 CE1 PHE A 96 3.935 10.978 11.210 1.00 0.00 C ATOM 1477 CE2 PHE A 96 1.918 11.011 12.494 1.00 0.00 C ATOM 1478 CZ PHE A 96 2.827 11.657 11.679 1.00 0.00 C ATOM 0 H PHE A 96 1.373 5.818 11.407 1.00 0.00 H new ATOM 0 HA PHE A 96 3.972 6.923 10.767 1.00 0.00 H new ATOM 0 HB2 PHE A 96 2.721 7.279 13.518 1.00 0.00 H new ATOM 0 HB3 PHE A 96 4.434 7.451 13.191 1.00 0.00 H new ATOM 0 HD1 PHE A 96 5.000 9.130 11.189 1.00 0.00 H new ATOM 0 HD2 PHE A 96 1.404 9.186 13.473 1.00 0.00 H new ATOM 0 HE1 PHE A 96 4.647 11.480 10.572 1.00 0.00 H new ATOM 0 HE2 PHE A 96 1.051 11.540 12.863 1.00 0.00 H new ATOM 0 HZ PHE A 96 2.672 12.691 11.409 1.00 0.00 H new ATOM 1488 N SER A 97 3.195 4.181 11.330 1.00 0.00 N ATOM 1489 CA SER A 97 3.517 2.794 11.642 1.00 0.00 C ATOM 1490 C SER A 97 4.178 2.108 10.452 1.00 0.00 C ATOM 1491 O SER A 97 3.501 1.654 9.528 1.00 0.00 O ATOM 1492 CB SER A 97 2.253 2.033 12.046 1.00 0.00 C ATOM 1493 OG SER A 97 1.255 2.136 11.045 1.00 0.00 O ATOM 0 H SER A 97 2.527 4.297 10.568 1.00 0.00 H new ATOM 0 HA SER A 97 4.218 2.789 12.477 1.00 0.00 H new ATOM 0 HB2 SER A 97 2.495 0.984 12.216 1.00 0.00 H new ATOM 0 HB3 SER A 97 1.871 2.429 12.987 1.00 0.00 H new ATOM 0 HG SER A 97 0.458 1.640 11.326 1.00 0.00 H new ATOM 1499 N SER A 98 5.505 2.033 10.480 1.00 0.00 N ATOM 1500 CA SER A 98 6.258 1.400 9.403 1.00 0.00 C ATOM 1501 C SER A 98 6.412 -0.096 9.656 1.00 0.00 C ATOM 1502 O SER A 98 6.065 -0.594 10.727 1.00 0.00 O ATOM 1503 CB SER A 98 7.634 2.051 9.264 1.00 0.00 C ATOM 1504 OG SER A 98 7.518 3.414 8.895 1.00 0.00 O ATOM 0 H SER A 98 6.081 2.403 11.236 1.00 0.00 H new ATOM 0 HA SER A 98 5.704 1.538 8.474 1.00 0.00 H new ATOM 0 HB2 SER A 98 8.175 1.971 10.207 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.219 1.517 8.515 1.00 0.00 H new ATOM 0 HG SER A 98 8.412 3.808 8.814 1.00 0.00 H new ATOM 1510 N ALA A 99 6.937 -0.809 8.663 1.00 0.00 N ATOM 1511 CA ALA A 99 7.139 -2.248 8.778 1.00 0.00 C ATOM 1512 C ALA A 99 8.012 -2.590 9.983 1.00 0.00 C ATOM 1513 O ALA A 99 7.920 -3.687 10.535 1.00 0.00 O ATOM 1514 CB ALA A 99 7.762 -2.795 7.502 1.00 0.00 C ATOM 0 H ALA A 99 7.230 -0.412 7.770 1.00 0.00 H new ATOM 0 HA ALA A 99 6.165 -2.715 8.926 1.00 0.00 H new ATOM 0 HB1 ALA A 99 7.908 -3.871 7.600 1.00 0.00 H new ATOM 0 HB2 ALA A 99 7.101 -2.594 6.659 1.00 0.00 H new ATOM 0 HB3 ALA A 99 8.724 -2.313 7.331 1.00 0.00 H new ATOM 1520 N LYS A 100 8.858 -1.647 10.384 1.00 0.00 N ATOM 1521 CA LYS A 100 9.746 -1.852 11.523 1.00 0.00 C ATOM 1522 C LYS A 100 9.088 -1.397 12.824 1.00 0.00 C ATOM 1523 O LYS A 100 9.462 -1.846 13.907 1.00 0.00 O ATOM 1524 CB LYS A 100 11.059 -1.095 11.314 1.00 0.00 C ATOM 1525 CG LYS A 100 11.769 -1.457 10.019 1.00 0.00 C ATOM 1526 CD LYS A 100 11.217 -0.669 8.841 1.00 0.00 C ATOM 1527 CE LYS A 100 12.328 -0.173 7.929 1.00 0.00 C ATOM 1528 NZ LYS A 100 12.141 1.256 7.552 1.00 0.00 N ATOM 0 H LYS A 100 8.948 -0.734 9.938 1.00 0.00 H new ATOM 0 HA LYS A 100 9.953 -2.919 11.598 1.00 0.00 H new ATOM 0 HB2 LYS A 100 10.857 -0.024 11.321 1.00 0.00 H new ATOM 0 HB3 LYS A 100 11.724 -1.299 12.153 1.00 0.00 H new ATOM 0 HG2 LYS A 100 12.836 -1.261 10.121 1.00 0.00 H new ATOM 0 HG3 LYS A 100 11.658 -2.524 9.828 1.00 0.00 H new ATOM 0 HD2 LYS A 100 10.531 -1.297 8.272 1.00 0.00 H new ATOM 0 HD3 LYS A 100 10.641 0.180 9.209 1.00 0.00 H new ATOM 0 HE2 LYS A 100 13.289 -0.294 8.429 1.00 0.00 H new ATOM 0 HE3 LYS A 100 12.358 -0.785 7.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 12.919 1.556 6.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 11.236 1.368 7.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 12.138 1.844 8.410 1.00 0.00 H new ATOM 1542 N ASP A 101 8.109 -0.504 12.712 1.00 0.00 N ATOM 1543 CA ASP A 101 7.405 0.008 13.883 1.00 0.00 C ATOM 1544 C ASP A 101 6.132 -0.792 14.161 1.00 0.00 C ATOM 1545 O ASP A 101 5.230 -0.315 14.850 1.00 0.00 O ATOM 1546 CB ASP A 101 7.061 1.487 13.687 1.00 0.00 C ATOM 1547 CG ASP A 101 7.878 2.395 14.586 1.00 0.00 C ATOM 1548 OD1 ASP A 101 9.114 2.443 14.416 1.00 0.00 O ATOM 1549 OD2 ASP A 101 7.281 3.057 15.462 1.00 0.00 O ATOM 0 H ASP A 101 7.786 -0.121 11.824 1.00 0.00 H new ATOM 0 HA ASP A 101 8.066 -0.098 14.744 1.00 0.00 H new ATOM 0 HB2 ASP A 101 7.231 1.762 12.646 1.00 0.00 H new ATOM 0 HB3 ASP A 101 6.001 1.640 13.888 1.00 0.00 H new ATOM 1554 N LEU A 102 6.064 -2.008 13.626 1.00 0.00 N ATOM 1555 CA LEU A 102 4.900 -2.864 13.825 1.00 0.00 C ATOM 1556 C LEU A 102 4.997 -3.612 15.151 1.00 0.00 C ATOM 1557 O LEU A 102 5.735 -4.589 15.271 1.00 0.00 O ATOM 1558 CB LEU A 102 4.769 -3.863 12.673 1.00 0.00 C ATOM 1559 CG LEU A 102 4.874 -3.256 11.274 1.00 0.00 C ATOM 1560 CD1 LEU A 102 4.792 -4.342 10.213 1.00 0.00 C ATOM 1561 CD2 LEU A 102 3.783 -2.218 11.061 1.00 0.00 C ATOM 0 H LEU A 102 6.800 -2.421 13.053 1.00 0.00 H new ATOM 0 HA LEU A 102 4.014 -2.229 13.848 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.543 -4.623 12.782 1.00 0.00 H new ATOM 0 HB3 LEU A 102 3.809 -4.371 12.761 1.00 0.00 H new ATOM 0 HG LEU A 102 5.842 -2.762 11.185 1.00 0.00 H new ATOM 0 HD11 LEU A 102 4.869 -3.891 9.224 1.00 0.00 H new ATOM 0 HD12 LEU A 102 5.609 -5.050 10.353 1.00 0.00 H new ATOM 0 HD13 LEU A 102 3.840 -4.865 10.300 1.00 0.00 H new ATOM 0 HD21 LEU A 102 3.873 -1.796 10.060 1.00 0.00 H new ATOM 0 HD22 LEU A 102 2.806 -2.689 11.170 1.00 0.00 H new ATOM 0 HD23 LEU A 102 3.887 -1.424 11.800 1.00 0.00 H new ATOM 1573 N GLN A 103 4.246 -3.146 16.144 1.00 0.00 N ATOM 1574 CA GLN A 103 4.248 -3.771 17.462 1.00 0.00 C ATOM 1575 C GLN A 103 3.130 -4.802 17.576 1.00 0.00 C ATOM 1576 O GLN A 103 2.365 -5.010 16.634 1.00 0.00 O ATOM 1577 CB GLN A 103 4.094 -2.710 18.553 1.00 0.00 C ATOM 1578 CG GLN A 103 4.973 -1.487 18.342 1.00 0.00 C ATOM 1579 CD GLN A 103 5.216 -0.716 19.623 1.00 0.00 C ATOM 1580 OE1 GLN A 103 4.407 -0.757 20.551 1.00 0.00 O ATOM 1581 NE2 GLN A 103 6.336 -0.006 19.682 1.00 0.00 N ATOM 0 H GLN A 103 3.629 -2.338 16.061 1.00 0.00 H new ATOM 0 HA GLN A 103 5.202 -4.281 17.594 1.00 0.00 H new ATOM 0 HB2 GLN A 103 3.052 -2.395 18.597 1.00 0.00 H new ATOM 0 HB3 GLN A 103 4.333 -3.156 19.518 1.00 0.00 H new ATOM 0 HG2 GLN A 103 5.930 -1.800 17.923 1.00 0.00 H new ATOM 0 HG3 GLN A 103 4.504 -0.829 17.610 1.00 0.00 H new ATOM 0 HE21 GLN A 103 6.979 -0.000 18.890 1.00 0.00 H new ATOM 0 HE22 GLN A 103 6.554 0.534 20.520 1.00 0.00 H new ATOM 1590 N ILE A 104 3.042 -5.445 18.737 1.00 0.00 N ATOM 1591 CA ILE A 104 2.018 -6.454 18.975 1.00 0.00 C ATOM 1592 C ILE A 104 0.653 -5.810 19.197 1.00 0.00 C ATOM 1593 O ILE A 104 0.375 -5.276 20.271 1.00 0.00 O ATOM 1594 CB ILE A 104 2.364 -7.330 20.194 1.00 0.00 C ATOM 1595 CG1 ILE A 104 3.798 -7.851 20.084 1.00 0.00 C ATOM 1596 CG2 ILE A 104 1.382 -8.487 20.312 1.00 0.00 C ATOM 1597 CD1 ILE A 104 4.330 -8.432 21.376 1.00 0.00 C ATOM 0 H ILE A 104 3.668 -5.284 19.526 1.00 0.00 H new ATOM 0 HA ILE A 104 1.981 -7.082 18.085 1.00 0.00 H new ATOM 0 HB ILE A 104 2.286 -6.720 21.094 1.00 0.00 H new ATOM 0 HG12 ILE A 104 3.840 -8.614 19.307 1.00 0.00 H new ATOM 0 HG13 ILE A 104 4.449 -7.036 19.766 1.00 0.00 H new ATOM 0 HG21 ILE A 104 1.640 -9.096 21.178 1.00 0.00 H new ATOM 0 HG22 ILE A 104 0.372 -8.096 20.432 1.00 0.00 H new ATOM 0 HG23 ILE A 104 1.430 -9.098 19.411 1.00 0.00 H new ATOM 0 HD11 ILE A 104 5.351 -8.782 21.224 1.00 0.00 H new ATOM 0 HD12 ILE A 104 4.320 -7.665 22.151 1.00 0.00 H new ATOM 0 HD13 ILE A 104 3.702 -9.268 21.685 1.00 0.00 H new ATOM 1609 N GLY A 105 -0.195 -5.865 18.175 1.00 0.00 N ATOM 1610 CA GLY A 105 -1.520 -5.283 18.278 1.00 0.00 C ATOM 1611 C GLY A 105 -1.686 -4.060 17.400 1.00 0.00 C ATOM 1612 O GLY A 105 -2.432 -3.140 17.737 1.00 0.00 O ATOM 0 H GLY A 105 0.012 -6.302 17.277 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -2.264 -6.030 18.000 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -1.714 -5.011 19.315 1.00 0.00 H new ATOM 1616 N THR A 106 -0.988 -4.046 16.269 1.00 0.00 N ATOM 1617 CA THR A 106 -1.060 -2.927 15.337 1.00 0.00 C ATOM 1618 C THR A 106 -2.133 -3.168 14.280 1.00 0.00 C ATOM 1619 O THR A 106 -2.883 -4.140 14.354 1.00 0.00 O ATOM 1620 CB THR A 106 0.298 -2.705 14.666 1.00 0.00 C ATOM 1621 OG1 THR A 106 1.101 -3.868 14.762 1.00 0.00 O ATOM 1622 CG2 THR A 106 1.080 -1.557 15.266 1.00 0.00 C ATOM 0 H THR A 106 -0.365 -4.799 15.976 1.00 0.00 H new ATOM 0 HA THR A 106 -1.327 -2.033 15.901 1.00 0.00 H new ATOM 0 HB THR A 106 0.072 -2.466 13.627 1.00 0.00 H new ATOM 0 HG1 THR A 106 1.379 -3.998 15.693 1.00 0.00 H new ATOM 0 HG21 THR A 106 2.032 -1.454 14.745 1.00 0.00 H new ATOM 0 HG22 THR A 106 0.508 -0.635 15.164 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.264 -1.755 16.322 1.00 0.00 H new ATOM 1630 N THR A 107 -2.200 -2.274 13.299 1.00 0.00 N ATOM 1631 CA THR A 107 -3.182 -2.389 12.227 1.00 0.00 C ATOM 1632 C THR A 107 -2.552 -2.981 10.970 1.00 0.00 C ATOM 1633 O THR A 107 -3.221 -3.653 10.185 1.00 0.00 O ATOM 1634 CB THR A 107 -3.786 -1.020 11.910 1.00 0.00 C ATOM 1635 OG1 THR A 107 -4.077 -0.313 13.103 1.00 0.00 O ATOM 1636 CG2 THR A 107 -5.062 -1.101 11.101 1.00 0.00 C ATOM 0 H THR A 107 -1.587 -1.463 13.224 1.00 0.00 H new ATOM 0 HA THR A 107 -3.972 -3.059 12.566 1.00 0.00 H new ATOM 0 HB THR A 107 -3.032 -0.502 11.317 1.00 0.00 H new ATOM 0 HG1 THR A 107 -4.461 0.561 12.880 1.00 0.00 H new ATOM 0 HG21 THR A 107 -5.437 -0.095 10.911 1.00 0.00 H new ATOM 0 HG22 THR A 107 -4.860 -1.598 10.152 1.00 0.00 H new ATOM 0 HG23 THR A 107 -5.809 -1.668 11.656 1.00 0.00 H new ATOM 1644 N LEU A 108 -1.260 -2.727 10.784 1.00 0.00 N ATOM 1645 CA LEU A 108 -0.540 -3.234 9.621 1.00 0.00 C ATOM 1646 C LEU A 108 -0.131 -4.689 9.826 1.00 0.00 C ATOM 1647 O LEU A 108 -0.182 -5.495 8.896 1.00 0.00 O ATOM 1648 CB LEU A 108 0.697 -2.378 9.349 1.00 0.00 C ATOM 1649 CG LEU A 108 0.427 -1.073 8.599 1.00 0.00 C ATOM 1650 CD1 LEU A 108 1.650 -0.169 8.644 1.00 0.00 C ATOM 1651 CD2 LEU A 108 0.026 -1.359 7.160 1.00 0.00 C ATOM 0 H LEU A 108 -0.691 -2.173 11.424 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.207 -3.181 8.760 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.173 -2.141 10.301 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.410 -2.969 8.774 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.399 -0.558 9.090 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.440 0.755 8.105 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.893 0.063 9.681 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.495 -0.676 8.178 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.162 -0.419 6.641 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.831 -1.896 6.658 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.878 -1.967 7.148 1.00 0.00 H new ATOM 1663 N ARG A 109 0.273 -5.020 11.047 1.00 0.00 N ATOM 1664 CA ARG A 109 0.691 -6.379 11.372 1.00 0.00 C ATOM 1665 C ARG A 109 -0.437 -7.372 11.110 1.00 0.00 C ATOM 1666 O ARG A 109 -0.275 -8.323 10.345 1.00 0.00 O ATOM 1667 CB ARG A 109 1.133 -6.462 12.836 1.00 0.00 C ATOM 1668 CG ARG A 109 2.642 -6.546 13.009 1.00 0.00 C ATOM 1669 CD ARG A 109 3.106 -7.985 13.176 1.00 0.00 C ATOM 1670 NE ARG A 109 4.266 -8.286 12.339 1.00 0.00 N ATOM 1671 CZ ARG A 109 4.978 -9.406 12.436 1.00 0.00 C ATOM 1672 NH1 ARG A 109 4.654 -10.332 13.330 1.00 0.00 N ATOM 1673 NH2 ARG A 109 6.018 -9.602 11.636 1.00 0.00 N ATOM 0 H ARG A 109 0.320 -4.366 11.828 1.00 0.00 H new ATOM 0 HA ARG A 109 1.533 -6.638 10.731 1.00 0.00 H new ATOM 0 HB2 ARG A 109 0.762 -5.587 13.370 1.00 0.00 H new ATOM 0 HB3 ARG A 109 0.673 -7.336 13.297 1.00 0.00 H new ATOM 0 HG2 ARG A 109 3.134 -6.103 12.143 1.00 0.00 H new ATOM 0 HG3 ARG A 109 2.942 -5.963 13.879 1.00 0.00 H new ATOM 0 HD2 ARG A 109 3.356 -8.166 14.221 1.00 0.00 H new ATOM 0 HD3 ARG A 109 2.290 -8.661 12.921 1.00 0.00 H new ATOM 0 HE ARG A 109 4.546 -7.598 11.640 1.00 0.00 H new ATOM 0 HH11 ARG A 109 3.855 -10.187 13.948 1.00 0.00 H new ATOM 0 HH12 ARG A 109 5.204 -11.188 13.399 1.00 0.00 H new ATOM 0 HH21 ARG A 109 6.272 -8.894 10.947 1.00 0.00 H new ATOM 0 HH22 ARG A 109 6.564 -10.460 11.710 1.00 0.00 H new ATOM 1687 N SER A 110 -1.580 -7.143 11.747 1.00 0.00 N ATOM 1688 CA SER A 110 -2.736 -8.018 11.581 1.00 0.00 C ATOM 1689 C SER A 110 -3.239 -7.983 10.142 1.00 0.00 C ATOM 1690 O SER A 110 -3.738 -8.982 9.624 1.00 0.00 O ATOM 1691 CB SER A 110 -3.857 -7.605 12.536 1.00 0.00 C ATOM 1692 OG SER A 110 -4.082 -6.207 12.485 1.00 0.00 O ATOM 0 H SER A 110 -1.731 -6.360 12.383 1.00 0.00 H new ATOM 0 HA SER A 110 -2.427 -9.037 11.816 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.774 -8.134 12.276 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.598 -7.898 13.554 1.00 0.00 H new ATOM 0 HG SER A 110 -3.565 -5.766 13.192 1.00 0.00 H new ATOM 1698 N LEU A 111 -3.102 -6.827 9.500 1.00 0.00 N ATOM 1699 CA LEU A 111 -3.542 -6.663 8.120 1.00 0.00 C ATOM 1700 C LEU A 111 -2.610 -7.397 7.162 1.00 0.00 C ATOM 1701 O LEU A 111 -3.054 -7.991 6.180 1.00 0.00 O ATOM 1702 CB LEU A 111 -3.601 -5.178 7.755 1.00 0.00 C ATOM 1703 CG LEU A 111 -4.041 -4.882 6.320 1.00 0.00 C ATOM 1704 CD1 LEU A 111 -5.476 -5.336 6.098 1.00 0.00 C ATOM 1705 CD2 LEU A 111 -3.895 -3.399 6.014 1.00 0.00 C ATOM 0 H LEU A 111 -2.690 -5.991 9.914 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.540 -7.093 8.029 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -4.286 -4.678 8.440 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.615 -4.741 7.914 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.396 -5.438 5.639 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.772 -5.118 5.072 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.550 -6.409 6.276 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.135 -4.807 6.786 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.212 -3.206 4.989 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -4.515 -2.823 6.701 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.852 -3.104 6.133 1.00 0.00 H new ATOM 1717 N LYS A 112 -1.315 -7.354 7.457 1.00 0.00 N ATOM 1718 CA LYS A 112 -0.319 -8.017 6.623 1.00 0.00 C ATOM 1719 C LYS A 112 -0.357 -9.528 6.832 1.00 0.00 C ATOM 1720 O LYS A 112 -0.090 -10.299 5.910 1.00 0.00 O ATOM 1721 CB LYS A 112 1.080 -7.483 6.940 1.00 0.00 C ATOM 1722 CG LYS A 112 2.088 -7.723 5.829 1.00 0.00 C ATOM 1723 CD LYS A 112 3.511 -7.739 6.363 1.00 0.00 C ATOM 1724 CE LYS A 112 4.200 -6.399 6.154 1.00 0.00 C ATOM 1725 NZ LYS A 112 3.715 -5.371 7.116 1.00 0.00 N ATOM 0 H LYS A 112 -0.931 -6.867 8.267 1.00 0.00 H new ATOM 0 HA LYS A 112 -0.554 -7.804 5.580 1.00 0.00 H new ATOM 0 HB2 LYS A 112 1.016 -6.413 7.136 1.00 0.00 H new ATOM 0 HB3 LYS A 112 1.441 -7.953 7.855 1.00 0.00 H new ATOM 0 HG2 LYS A 112 1.872 -8.672 5.338 1.00 0.00 H new ATOM 0 HG3 LYS A 112 1.991 -6.944 5.073 1.00 0.00 H new ATOM 0 HD2 LYS A 112 3.499 -7.981 7.426 1.00 0.00 H new ATOM 0 HD3 LYS A 112 4.079 -8.523 5.863 1.00 0.00 H new ATOM 0 HE2 LYS A 112 5.277 -6.523 6.267 1.00 0.00 H new ATOM 0 HE3 LYS A 112 4.024 -6.055 5.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 4.310 -4.521 7.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 2.730 -5.123 6.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 3.765 -5.750 8.083 1.00 0.00 H new ATOM 1739 N ASP A 113 -0.693 -9.942 8.050 1.00 0.00 N ATOM 1740 CA ASP A 113 -0.769 -11.360 8.381 1.00 0.00 C ATOM 1741 C ASP A 113 -2.079 -11.970 7.890 1.00 0.00 C ATOM 1742 O ASP A 113 -2.190 -13.188 7.745 1.00 0.00 O ATOM 1743 CB ASP A 113 -0.635 -11.558 9.893 1.00 0.00 C ATOM 1744 CG ASP A 113 0.809 -11.531 10.353 1.00 0.00 C ATOM 1745 OD1 ASP A 113 1.611 -10.789 9.748 1.00 0.00 O ATOM 1746 OD2 ASP A 113 1.139 -12.252 11.318 1.00 0.00 O ATOM 0 H ASP A 113 -0.917 -9.316 8.823 1.00 0.00 H new ATOM 0 HA ASP A 113 0.054 -11.868 7.878 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -1.193 -10.777 10.410 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -1.085 -12.510 10.173 1.00 0.00 H new ATOM 1751 N ALA A 114 -3.070 -11.121 7.635 1.00 0.00 N ATOM 1752 CA ALA A 114 -4.370 -11.585 7.162 1.00 0.00 C ATOM 1753 C ALA A 114 -4.441 -11.589 5.637 1.00 0.00 C ATOM 1754 O ALA A 114 -5.528 -11.587 5.060 1.00 0.00 O ATOM 1755 CB ALA A 114 -5.479 -10.718 7.739 1.00 0.00 C ATOM 0 H ALA A 114 -2.998 -10.110 7.748 1.00 0.00 H new ATOM 0 HA ALA A 114 -4.504 -12.611 7.504 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -6.444 -11.074 7.379 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -5.455 -10.773 8.827 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.333 -9.684 7.425 1.00 0.00 H new ATOM 1761 N LEU A 115 -3.280 -11.593 4.987 1.00 0.00 N ATOM 1762 CA LEU A 115 -3.223 -11.596 3.529 1.00 0.00 C ATOM 1763 C LEU A 115 -2.399 -12.774 3.017 1.00 0.00 C ATOM 1764 O LEU A 115 -2.777 -13.431 2.047 1.00 0.00 O ATOM 1765 CB LEU A 115 -2.628 -10.281 3.020 1.00 0.00 C ATOM 1766 CG LEU A 115 -3.525 -9.054 3.198 1.00 0.00 C ATOM 1767 CD1 LEU A 115 -2.744 -7.779 2.923 1.00 0.00 C ATOM 1768 CD2 LEU A 115 -4.739 -9.145 2.286 1.00 0.00 C ATOM 0 H LEU A 115 -2.369 -11.594 5.446 1.00 0.00 H new ATOM 0 HA LEU A 115 -4.240 -11.698 3.150 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.686 -10.102 3.537 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -2.394 -10.391 1.961 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.873 -9.028 4.231 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.397 -6.917 3.054 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -1.906 -7.709 3.617 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.367 -7.796 1.900 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -5.366 -8.264 2.426 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -4.411 -9.196 1.248 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -5.311 -10.040 2.530 1.00 0.00 H new ATOM 1780 N PHE A 116 -1.271 -13.033 3.671 1.00 0.00 N ATOM 1781 CA PHE A 116 -0.394 -14.131 3.277 1.00 0.00 C ATOM 1782 C PHE A 116 -0.349 -15.209 4.354 1.00 0.00 C ATOM 1783 O PHE A 116 -0.583 -16.386 4.079 1.00 0.00 O ATOM 1784 CB PHE A 116 1.017 -13.610 3.000 1.00 0.00 C ATOM 1785 CG PHE A 116 1.745 -14.384 1.939 1.00 0.00 C ATOM 1786 CD1 PHE A 116 1.606 -14.050 0.602 1.00 0.00 C ATOM 1787 CD2 PHE A 116 2.568 -15.445 2.279 1.00 0.00 C ATOM 1788 CE1 PHE A 116 2.275 -14.760 -0.377 1.00 0.00 C ATOM 1789 CE2 PHE A 116 3.240 -16.159 1.305 1.00 0.00 C ATOM 1790 CZ PHE A 116 3.093 -15.816 -0.026 1.00 0.00 C ATOM 0 H PHE A 116 -0.943 -12.498 4.475 1.00 0.00 H new ATOM 0 HA PHE A 116 -0.796 -14.573 2.366 1.00 0.00 H new ATOM 0 HB2 PHE A 116 0.957 -12.564 2.698 1.00 0.00 H new ATOM 0 HB3 PHE A 116 1.595 -13.643 3.923 1.00 0.00 H new ATOM 0 HD1 PHE A 116 0.968 -13.225 0.321 1.00 0.00 H new ATOM 0 HD2 PHE A 116 2.686 -15.717 3.317 1.00 0.00 H new ATOM 0 HE1 PHE A 116 2.158 -14.489 -1.416 1.00 0.00 H new ATOM 0 HE2 PHE A 116 3.879 -16.984 1.583 1.00 0.00 H new ATOM 0 HZ PHE A 116 3.616 -16.372 -0.789 1.00 0.00 H new ATOM 1800 N LYS A 117 -0.042 -14.801 5.583 1.00 0.00 N ATOM 1801 CA LYS A 117 0.037 -15.734 6.702 1.00 0.00 C ATOM 1802 C LYS A 117 -1.269 -16.507 6.865 1.00 0.00 C ATOM 1803 O LYS A 117 -1.266 -17.732 6.980 1.00 0.00 O ATOM 1804 CB LYS A 117 0.366 -14.986 7.996 1.00 0.00 C ATOM 1805 CG LYS A 117 0.937 -15.878 9.086 1.00 0.00 C ATOM 1806 CD LYS A 117 0.056 -15.880 10.327 1.00 0.00 C ATOM 1807 CE LYS A 117 0.138 -17.205 11.068 1.00 0.00 C ATOM 1808 NZ LYS A 117 1.016 -17.117 12.267 1.00 0.00 N ATOM 0 H LYS A 117 0.156 -13.831 5.828 1.00 0.00 H new ATOM 0 HA LYS A 117 0.834 -16.447 6.489 1.00 0.00 H new ATOM 0 HB2 LYS A 117 1.081 -14.193 7.776 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -0.539 -14.506 8.368 1.00 0.00 H new ATOM 0 HG2 LYS A 117 1.037 -16.896 8.709 1.00 0.00 H new ATOM 0 HG3 LYS A 117 1.938 -15.536 9.350 1.00 0.00 H new ATOM 0 HD2 LYS A 117 0.360 -15.071 10.991 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -0.978 -15.686 10.041 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -0.862 -17.513 11.372 1.00 0.00 H new ATOM 0 HE3 LYS A 117 0.518 -17.974 10.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 1.045 -18.041 12.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 1.977 -16.848 11.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 0.640 -16.401 12.921 1.00 0.00 H new ATOM 1822 N TRP A 118 -2.383 -15.782 6.875 1.00 0.00 N ATOM 1823 CA TRP A 118 -3.695 -16.402 7.023 1.00 0.00 C ATOM 1824 C TRP A 118 -4.343 -16.638 5.662 1.00 0.00 C ATOM 1825 O TRP A 118 -5.207 -15.873 5.234 1.00 0.00 O ATOM 1826 CB TRP A 118 -4.602 -15.526 7.888 1.00 0.00 C ATOM 1827 CG TRP A 118 -4.063 -15.291 9.266 1.00 0.00 C ATOM 1828 CD1 TRP A 118 -3.735 -14.088 9.823 1.00 0.00 C ATOM 1829 CD2 TRP A 118 -3.789 -16.284 10.260 1.00 0.00 C ATOM 1830 NE1 TRP A 118 -3.273 -14.272 11.104 1.00 0.00 N ATOM 1831 CE2 TRP A 118 -3.296 -15.612 11.396 1.00 0.00 C ATOM 1832 CE3 TRP A 118 -3.913 -17.675 10.302 1.00 0.00 C ATOM 1833 CZ2 TRP A 118 -2.929 -16.285 12.558 1.00 0.00 C ATOM 1834 CZ3 TRP A 118 -3.546 -18.341 11.456 1.00 0.00 C ATOM 1835 CH2 TRP A 118 -3.060 -17.646 12.571 1.00 0.00 C ATOM 0 H TRP A 118 -2.404 -14.766 6.783 1.00 0.00 H new ATOM 0 HA TRP A 118 -3.560 -17.367 7.512 1.00 0.00 H new ATOM 0 HB2 TRP A 118 -4.746 -14.565 7.393 1.00 0.00 H new ATOM 0 HB3 TRP A 118 -5.583 -15.995 7.965 1.00 0.00 H new ATOM 0 HD1 TRP A 118 -3.825 -13.132 9.329 1.00 0.00 H new ATOM 0 HE1 TRP A 118 -2.963 -13.533 11.735 1.00 0.00 H new ATOM 0 HE3 TRP A 118 -4.289 -18.220 9.448 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 -2.554 -15.751 13.419 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 -3.635 -19.416 11.499 1.00 0.00 H new ATOM 0 HH2 TRP A 118 -2.783 -18.196 13.458 1.00 0.00 H new ATOM 1924 N LEU A 124 -1.524 -14.520 -2.859 1.00 0.00 N ATOM 1925 CA LEU A 124 -0.782 -13.424 -3.472 1.00 0.00 C ATOM 1926 C LEU A 124 0.575 -13.902 -3.978 1.00 0.00 C ATOM 1927 O LEU A 124 1.127 -14.882 -3.476 1.00 0.00 O ATOM 1928 CB LEU A 124 -0.592 -12.285 -2.469 1.00 0.00 C ATOM 1929 CG LEU A 124 -1.852 -11.885 -1.699 1.00 0.00 C ATOM 1930 CD1 LEU A 124 -1.489 -11.357 -0.320 1.00 0.00 C ATOM 1931 CD2 LEU A 124 -2.645 -10.846 -2.478 1.00 0.00 C ATOM 0 HA LEU A 124 -1.359 -13.059 -4.322 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.176 -12.576 -1.753 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -0.217 -11.411 -3.001 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.475 -12.770 -1.574 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.398 -11.077 0.213 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.964 -12.131 0.239 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -0.845 -10.483 -0.423 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.538 -10.573 -1.916 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.029 -9.960 -2.634 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.937 -11.260 -3.443 1.00 0.00 H new ATOM 1943 N ARG A 125 1.109 -13.204 -4.976 1.00 0.00 N ATOM 1944 CA ARG A 125 2.402 -13.558 -5.550 1.00 0.00 C ATOM 1945 C ARG A 125 3.522 -13.348 -4.537 1.00 0.00 C ATOM 1946 O ARG A 125 4.271 -14.274 -4.224 1.00 0.00 O ATOM 1947 CB ARG A 125 2.671 -12.724 -6.804 1.00 0.00 C ATOM 1948 CG ARG A 125 1.640 -12.929 -7.903 1.00 0.00 C ATOM 1949 CD ARG A 125 1.718 -14.330 -8.485 1.00 0.00 C ATOM 1950 NE ARG A 125 2.990 -14.572 -9.163 1.00 0.00 N ATOM 1951 CZ ARG A 125 3.277 -14.125 -10.383 1.00 0.00 C ATOM 1952 NH1 ARG A 125 2.385 -13.414 -11.063 1.00 0.00 N ATOM 1953 NH2 ARG A 125 4.457 -14.388 -10.926 1.00 0.00 N ATOM 0 H ARG A 125 0.666 -12.391 -5.403 1.00 0.00 H new ATOM 0 HA ARG A 125 2.375 -14.613 -5.822 1.00 0.00 H new ATOM 0 HB2 ARG A 125 2.694 -11.669 -6.531 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.658 -12.974 -7.192 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.641 -12.755 -7.503 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.799 -12.196 -8.694 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.588 -15.061 -7.687 1.00 0.00 H new ATOM 0 HD3 ARG A 125 0.899 -14.476 -9.189 1.00 0.00 H new ATOM 0 HE ARG A 125 3.700 -15.116 -8.672 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.475 -13.208 -10.650 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.610 -13.074 -11.998 1.00 0.00 H new ATOM 0 HH21 ARG A 125 5.146 -14.934 -10.409 1.00 0.00 H new ATOM 0 HH22 ARG A 125 4.676 -14.045 -11.861 1.00 0.00 H new ATOM 1967 N ASN A 126 3.632 -12.125 -4.028 1.00 0.00 N ATOM 1968 CA ASN A 126 4.663 -11.793 -3.050 1.00 0.00 C ATOM 1969 C ASN A 126 4.038 -11.366 -1.726 1.00 0.00 C ATOM 1970 O ASN A 126 2.837 -11.105 -1.650 1.00 0.00 O ATOM 1971 CB ASN A 126 5.563 -10.679 -3.586 1.00 0.00 C ATOM 1972 CG ASN A 126 6.343 -11.106 -4.814 1.00 0.00 C ATOM 1973 OD1 ASN A 126 7.495 -11.529 -4.716 1.00 0.00 O ATOM 1974 ND2 ASN A 126 5.716 -10.999 -5.979 1.00 0.00 N ATOM 0 H ASN A 126 3.020 -11.347 -4.276 1.00 0.00 H new ATOM 0 HA ASN A 126 5.265 -12.685 -2.876 1.00 0.00 H new ATOM 0 HB2 ASN A 126 4.953 -9.809 -3.831 1.00 0.00 H new ATOM 0 HB3 ASN A 126 6.259 -10.371 -2.806 1.00 0.00 H new ATOM 0 HD21 ASN A 126 6.189 -11.273 -6.840 1.00 0.00 H new ATOM 0 HD22 ASN A 126 4.761 -10.643 -6.013 1.00 0.00 H new ATOM 1981 N GLU A 127 4.862 -11.296 -0.685 1.00 0.00 N ATOM 1982 CA GLU A 127 4.390 -10.899 0.637 1.00 0.00 C ATOM 1983 C GLU A 127 4.012 -9.418 0.658 1.00 0.00 C ATOM 1984 O GLU A 127 4.762 -8.574 0.165 1.00 0.00 O ATOM 1985 CB GLU A 127 5.467 -11.179 1.689 1.00 0.00 C ATOM 1986 CG GLU A 127 4.920 -11.758 2.982 1.00 0.00 C ATOM 1987 CD GLU A 127 5.817 -11.478 4.171 1.00 0.00 C ATOM 1988 OE1 GLU A 127 7.029 -11.767 4.081 1.00 0.00 O ATOM 1989 OE2 GLU A 127 5.309 -10.970 5.193 1.00 0.00 O ATOM 0 H GLU A 127 5.859 -11.509 -0.731 1.00 0.00 H new ATOM 0 HA GLU A 127 3.501 -11.485 0.871 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.199 -11.871 1.272 1.00 0.00 H new ATOM 0 HB3 GLU A 127 5.995 -10.252 1.911 1.00 0.00 H new ATOM 0 HG2 GLU A 127 3.931 -11.342 3.172 1.00 0.00 H new ATOM 0 HG3 GLU A 127 4.797 -12.835 2.870 1.00 0.00 H new ATOM 1996 N PRO A 128 2.842 -9.077 1.228 1.00 0.00 N ATOM 1997 CA PRO A 128 2.379 -7.688 1.305 1.00 0.00 C ATOM 1998 C PRO A 128 3.424 -6.762 1.917 1.00 0.00 C ATOM 1999 O PRO A 128 4.093 -7.120 2.886 1.00 0.00 O ATOM 2000 CB PRO A 128 1.145 -7.771 2.205 1.00 0.00 C ATOM 2001 CG PRO A 128 0.656 -9.168 2.050 1.00 0.00 C ATOM 2002 CD PRO A 128 1.881 -10.014 1.842 1.00 0.00 C ATOM 0 HA PRO A 128 2.174 -7.273 0.318 1.00 0.00 H new ATOM 0 HB2 PRO A 128 1.397 -7.553 3.243 1.00 0.00 H new ATOM 0 HB3 PRO A 128 0.385 -7.050 1.903 1.00 0.00 H new ATOM 0 HG2 PRO A 128 0.105 -9.489 2.934 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -0.025 -9.252 1.203 1.00 0.00 H new ATOM 0 HD2 PRO A 128 2.257 -10.416 2.783 1.00 0.00 H new ATOM 0 HD3 PRO A 128 1.677 -10.864 1.191 1.00 0.00 H new ATOM 2010 N LEU A 129 3.561 -5.570 1.344 1.00 0.00 N ATOM 2011 CA LEU A 129 4.525 -4.592 1.834 1.00 0.00 C ATOM 2012 C LEU A 129 3.819 -3.338 2.341 1.00 0.00 C ATOM 2013 O LEU A 129 2.650 -3.105 2.035 1.00 0.00 O ATOM 2014 CB LEU A 129 5.514 -4.222 0.726 1.00 0.00 C ATOM 2015 CG LEU A 129 6.033 -5.402 -0.101 1.00 0.00 C ATOM 2016 CD1 LEU A 129 5.957 -5.090 -1.588 1.00 0.00 C ATOM 2017 CD2 LEU A 129 7.460 -5.748 0.301 1.00 0.00 C ATOM 0 H LEU A 129 3.016 -5.259 0.540 1.00 0.00 H new ATOM 0 HA LEU A 129 5.070 -5.040 2.665 1.00 0.00 H new ATOM 0 HB2 LEU A 129 5.034 -3.511 0.054 1.00 0.00 H new ATOM 0 HB3 LEU A 129 6.365 -3.711 1.176 1.00 0.00 H new ATOM 0 HG LEU A 129 5.400 -6.266 0.099 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.330 -5.941 -2.158 1.00 0.00 H new ATOM 0 HD12 LEU A 129 4.922 -4.893 -1.866 1.00 0.00 H new ATOM 0 HD13 LEU A 129 6.565 -4.212 -1.807 1.00 0.00 H new ATOM 0 HD21 LEU A 129 7.813 -6.589 -0.297 1.00 0.00 H new ATOM 0 HD22 LEU A 129 8.105 -4.886 0.131 1.00 0.00 H new ATOM 0 HD23 LEU A 129 7.485 -6.018 1.357 1.00 0.00 H new ATOM 2029 N VAL A 130 4.539 -2.533 3.117 1.00 0.00 N ATOM 2030 CA VAL A 130 3.982 -1.302 3.665 1.00 0.00 C ATOM 2031 C VAL A 130 4.811 -0.091 3.244 1.00 0.00 C ATOM 2032 O VAL A 130 6.040 -0.131 3.265 1.00 0.00 O ATOM 2033 CB VAL A 130 3.906 -1.357 5.204 1.00 0.00 C ATOM 2034 CG1 VAL A 130 5.296 -1.515 5.806 1.00 0.00 C ATOM 2035 CG2 VAL A 130 3.219 -0.114 5.751 1.00 0.00 C ATOM 0 H VAL A 130 5.508 -2.711 3.380 1.00 0.00 H new ATOM 0 HA VAL A 130 2.973 -1.202 3.266 1.00 0.00 H new ATOM 0 HB VAL A 130 3.313 -2.227 5.487 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.220 -1.552 6.893 1.00 0.00 H new ATOM 0 HG12 VAL A 130 5.747 -2.438 5.443 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.917 -0.668 5.514 1.00 0.00 H new ATOM 0 HG21 VAL A 130 3.175 -0.171 6.839 1.00 0.00 H new ATOM 0 HG22 VAL A 130 3.782 0.772 5.457 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.207 -0.051 5.350 1.00 0.00 H new ATOM 2045 N LEU A 131 4.128 0.984 2.864 1.00 0.00 N ATOM 2046 CA LEU A 131 4.802 2.205 2.439 1.00 0.00 C ATOM 2047 C LEU A 131 5.656 2.775 3.566 1.00 0.00 C ATOM 2048 O LEU A 131 5.322 2.638 4.742 1.00 0.00 O ATOM 2049 CB LEU A 131 3.777 3.247 1.985 1.00 0.00 C ATOM 2050 CG LEU A 131 4.325 4.327 1.050 1.00 0.00 C ATOM 2051 CD1 LEU A 131 4.699 3.727 -0.296 1.00 0.00 C ATOM 2052 CD2 LEU A 131 3.305 5.442 0.874 1.00 0.00 C ATOM 0 H LEU A 131 3.109 1.034 2.842 1.00 0.00 H new ATOM 0 HA LEU A 131 5.454 1.957 1.602 1.00 0.00 H new ATOM 0 HB2 LEU A 131 2.957 2.734 1.482 1.00 0.00 H new ATOM 0 HB3 LEU A 131 3.357 3.730 2.867 1.00 0.00 H new ATOM 0 HG LEU A 131 5.224 4.749 1.498 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.087 4.510 -0.948 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.462 2.962 -0.154 1.00 0.00 H new ATOM 0 HD13 LEU A 131 3.816 3.279 -0.752 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.709 6.203 0.206 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.389 5.033 0.446 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.085 5.890 1.843 1.00 0.00 H new ATOM 2064 N GLU A 132 6.762 3.415 3.198 1.00 0.00 N ATOM 2065 CA GLU A 132 7.663 4.006 4.180 1.00 0.00 C ATOM 2066 C GLU A 132 7.033 5.237 4.822 1.00 0.00 C ATOM 2067 O GLU A 132 7.138 6.346 4.296 1.00 0.00 O ATOM 2068 CB GLU A 132 8.995 4.377 3.521 1.00 0.00 C ATOM 2069 CG GLU A 132 10.202 3.740 4.190 1.00 0.00 C ATOM 2070 CD GLU A 132 11.359 4.708 4.350 1.00 0.00 C ATOM 2071 OE1 GLU A 132 11.365 5.467 5.341 1.00 0.00 O ATOM 2072 OE2 GLU A 132 12.258 4.705 3.484 1.00 0.00 O ATOM 0 H GLU A 132 7.055 3.537 2.229 1.00 0.00 H new ATOM 0 HA GLU A 132 7.848 3.269 4.961 1.00 0.00 H new ATOM 0 HB2 GLU A 132 8.969 4.076 2.474 1.00 0.00 H new ATOM 0 HB3 GLU A 132 9.110 5.461 3.538 1.00 0.00 H new ATOM 0 HG2 GLU A 132 9.912 3.361 5.170 1.00 0.00 H new ATOM 0 HG3 GLU A 132 10.529 2.883 3.601 1.00 0.00 H new ATOM 2079 N GLY A 133 6.379 5.034 5.960 1.00 0.00 N ATOM 2080 CA GLY A 133 5.740 6.137 6.655 1.00 0.00 C ATOM 2081 C GLY A 133 4.230 6.109 6.518 1.00 0.00 C ATOM 2082 O GLY A 133 3.511 6.552 7.413 1.00 0.00 O ATOM 0 H GLY A 133 6.280 4.126 6.414 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.007 6.101 7.711 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.120 7.080 6.262 1.00 0.00 H new ATOM 2086 N GLY A 134 3.750 5.587 5.393 1.00 0.00 N ATOM 2087 CA GLY A 134 2.320 5.511 5.162 1.00 0.00 C ATOM 2088 C GLY A 134 1.802 6.675 4.340 1.00 0.00 C ATOM 2089 O GLY A 134 2.433 7.086 3.367 1.00 0.00 O ATOM 0 H GLY A 134 4.326 5.216 4.638 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.087 4.577 4.651 1.00 0.00 H new ATOM 0 HA3 GLY A 134 1.801 5.488 6.120 1.00 0.00 H new ATOM 2093 N TYR A 135 0.648 7.206 4.732 1.00 0.00 N ATOM 2094 CA TYR A 135 0.043 8.329 4.024 1.00 0.00 C ATOM 2095 C TYR A 135 0.744 9.637 4.376 1.00 0.00 C ATOM 2096 O TYR A 135 0.939 10.498 3.518 1.00 0.00 O ATOM 2097 CB TYR A 135 -1.445 8.429 4.358 1.00 0.00 C ATOM 2098 CG TYR A 135 -2.196 9.414 3.491 1.00 0.00 C ATOM 2099 CD1 TYR A 135 -2.296 10.752 3.855 1.00 0.00 C ATOM 2100 CD2 TYR A 135 -2.805 9.008 2.310 1.00 0.00 C ATOM 2101 CE1 TYR A 135 -2.981 11.656 3.066 1.00 0.00 C ATOM 2102 CE2 TYR A 135 -3.491 9.905 1.516 1.00 0.00 C ATOM 2103 CZ TYR A 135 -3.577 11.228 1.898 1.00 0.00 C ATOM 2104 OH TYR A 135 -4.259 12.126 1.109 1.00 0.00 O ATOM 0 H TYR A 135 0.113 6.877 5.536 1.00 0.00 H new ATOM 0 HA TYR A 135 0.157 8.154 2.954 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -1.900 7.444 4.251 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -1.555 8.720 5.403 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -1.831 11.090 4.769 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -2.741 7.973 2.008 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -3.049 12.692 3.362 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -3.958 9.573 0.601 1.00 0.00 H new ATOM 0 HH TYR A 135 -4.223 13.015 1.520 1.00 0.00 H new ATOM 2114 N GLU A 136 1.120 9.781 5.644 1.00 0.00 N ATOM 2115 CA GLU A 136 1.798 10.987 6.107 1.00 0.00 C ATOM 2116 C GLU A 136 3.063 11.248 5.296 1.00 0.00 C ATOM 2117 O GLU A 136 3.457 12.396 5.090 1.00 0.00 O ATOM 2118 CB GLU A 136 2.149 10.864 7.591 1.00 0.00 C ATOM 2119 CG GLU A 136 2.550 12.183 8.231 1.00 0.00 C ATOM 2120 CD GLU A 136 1.362 12.954 8.773 1.00 0.00 C ATOM 2121 OE1 GLU A 136 0.442 12.316 9.325 1.00 0.00 O ATOM 2122 OE2 GLU A 136 1.352 14.196 8.644 1.00 0.00 O ATOM 0 H GLU A 136 0.967 9.079 6.368 1.00 0.00 H new ATOM 0 HA GLU A 136 1.119 11.828 5.969 1.00 0.00 H new ATOM 0 HB2 GLU A 136 1.292 10.455 8.126 1.00 0.00 H new ATOM 0 HB3 GLU A 136 2.965 10.151 7.705 1.00 0.00 H new ATOM 0 HG2 GLU A 136 3.253 11.990 9.041 1.00 0.00 H new ATOM 0 HG3 GLU A 136 3.071 12.796 7.495 1.00 0.00 H new ATOM 2129 N ASN A 137 3.696 10.173 4.834 1.00 0.00 N ATOM 2130 CA ASN A 137 4.915 10.286 4.043 1.00 0.00 C ATOM 2131 C ASN A 137 4.590 10.396 2.556 1.00 0.00 C ATOM 2132 O ASN A 137 5.333 11.013 1.792 1.00 0.00 O ATOM 2133 CB ASN A 137 5.823 9.078 4.294 1.00 0.00 C ATOM 2134 CG ASN A 137 7.165 9.475 4.877 1.00 0.00 C ATOM 2135 OD1 ASN A 137 7.258 10.419 5.663 1.00 0.00 O ATOM 2136 ND2 ASN A 137 8.213 8.754 4.496 1.00 0.00 N ATOM 0 H ASN A 137 3.384 9.215 4.994 1.00 0.00 H new ATOM 0 HA ASN A 137 5.437 11.193 4.349 1.00 0.00 H new ATOM 0 HB2 ASN A 137 5.324 8.387 4.974 1.00 0.00 H new ATOM 0 HB3 ASN A 137 5.981 8.544 3.357 1.00 0.00 H new ATOM 0 HD21 ASN A 137 9.141 8.974 4.857 1.00 0.00 H new ATOM 0 HD22 ASN A 137 8.090 7.980 3.843 1.00 0.00 H new ATOM 2143 N TRP A 138 3.475 9.797 2.152 1.00 0.00 N ATOM 2144 CA TRP A 138 3.050 9.827 0.757 1.00 0.00 C ATOM 2145 C TRP A 138 2.843 11.262 0.283 1.00 0.00 C ATOM 2146 O TRP A 138 3.142 11.596 -0.863 1.00 0.00 O ATOM 2147 CB TRP A 138 1.760 9.027 0.577 1.00 0.00 C ATOM 2148 CG TRP A 138 1.326 8.912 -0.852 1.00 0.00 C ATOM 2149 CD1 TRP A 138 0.164 9.378 -1.396 1.00 0.00 C ATOM 2150 CD2 TRP A 138 2.049 8.290 -1.920 1.00 0.00 C ATOM 2151 NE1 TRP A 138 0.120 9.084 -2.738 1.00 0.00 N ATOM 2152 CE2 TRP A 138 1.266 8.416 -3.083 1.00 0.00 C ATOM 2153 CE3 TRP A 138 3.283 7.638 -2.006 1.00 0.00 C ATOM 2154 CZ2 TRP A 138 1.677 7.916 -4.316 1.00 0.00 C ATOM 2155 CZ3 TRP A 138 3.690 7.142 -3.231 1.00 0.00 C ATOM 2156 CH2 TRP A 138 2.888 7.283 -4.371 1.00 0.00 C ATOM 0 H TRP A 138 2.848 9.284 2.772 1.00 0.00 H new ATOM 0 HA TRP A 138 3.837 9.374 0.154 1.00 0.00 H new ATOM 0 HB2 TRP A 138 1.901 8.027 0.988 1.00 0.00 H new ATOM 0 HB3 TRP A 138 0.965 9.499 1.154 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -0.608 9.901 -0.851 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -0.641 9.324 -3.373 1.00 0.00 H new ATOM 0 HE3 TRP A 138 3.907 7.524 -1.132 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 1.062 8.024 -5.197 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 4.642 6.638 -3.310 1.00 0.00 H new ATOM 0 HH2 TRP A 138 3.233 6.883 -5.313 1.00 0.00 H new ATOM 2167 N LEU A 139 2.328 12.106 1.172 1.00 0.00 N ATOM 2168 CA LEU A 139 2.081 13.505 0.843 1.00 0.00 C ATOM 2169 C LEU A 139 3.393 14.269 0.691 1.00 0.00 C ATOM 2170 O LEU A 139 3.504 15.172 -0.139 1.00 0.00 O ATOM 2171 CB LEU A 139 1.218 14.161 1.924 1.00 0.00 C ATOM 2172 CG LEU A 139 -0.131 13.487 2.174 1.00 0.00 C ATOM 2173 CD1 LEU A 139 -0.721 13.948 3.497 1.00 0.00 C ATOM 2174 CD2 LEU A 139 -1.091 13.778 1.029 1.00 0.00 C ATOM 0 H LEU A 139 2.074 11.845 2.125 1.00 0.00 H new ATOM 0 HA LEU A 139 1.549 13.539 -0.108 1.00 0.00 H new ATOM 0 HB2 LEU A 139 1.780 14.172 2.858 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.042 15.200 1.645 1.00 0.00 H new ATOM 0 HG LEU A 139 0.026 12.410 2.226 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -1.681 13.458 3.658 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -0.041 13.689 4.309 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.865 15.028 3.475 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -2.047 13.291 1.223 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -1.243 14.854 0.946 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -0.672 13.398 0.097 1.00 0.00 H new ATOM 2186 N LEU A 140 4.382 13.902 1.497 1.00 0.00 N ATOM 2187 CA LEU A 140 5.687 14.552 1.452 1.00 0.00 C ATOM 2188 C LEU A 140 6.492 14.074 0.248 1.00 0.00 C ATOM 2189 O LEU A 140 7.271 14.832 -0.330 1.00 0.00 O ATOM 2190 CB LEU A 140 6.462 14.278 2.742 1.00 0.00 C ATOM 2191 CG LEU A 140 6.196 15.269 3.880 1.00 0.00 C ATOM 2192 CD1 LEU A 140 5.570 14.561 5.073 1.00 0.00 C ATOM 2193 CD2 LEU A 140 7.482 15.971 4.291 1.00 0.00 C ATOM 0 H LEU A 140 4.306 13.158 2.190 1.00 0.00 H new ATOM 0 HA LEU A 140 5.527 15.626 1.355 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.216 13.274 3.089 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.528 14.285 2.516 1.00 0.00 H new ATOM 0 HG LEU A 140 5.494 16.021 3.520 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.389 15.282 5.870 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.625 14.108 4.772 1.00 0.00 H new ATOM 0 HD13 LEU A 140 6.247 13.786 5.432 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.272 16.670 5.100 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.208 15.232 4.630 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.889 16.514 3.438 1.00 0.00 H new ATOM 2205 N CYS A 141 6.299 12.813 -0.124 1.00 0.00 N ATOM 2206 CA CYS A 141 7.006 12.235 -1.260 1.00 0.00 C ATOM 2207 C CYS A 141 6.272 12.527 -2.564 1.00 0.00 C ATOM 2208 O CYS A 141 6.893 12.815 -3.588 1.00 0.00 O ATOM 2209 CB CYS A 141 7.162 10.723 -1.075 1.00 0.00 C ATOM 2210 SG CYS A 141 8.722 10.231 -0.304 1.00 0.00 S ATOM 0 H CYS A 141 5.659 12.172 0.345 1.00 0.00 H new ATOM 0 HA CYS A 141 7.994 12.692 -1.311 1.00 0.00 H new ATOM 0 HB2 CYS A 141 6.336 10.355 -0.466 1.00 0.00 H new ATOM 0 HB3 CYS A 141 7.081 10.238 -2.048 1.00 0.00 H new ATOM 0 HG CYS A 141 8.602 9.036 0.194 1.00 0.00 H new ATOM 2216 N TYR A 142 4.946 12.450 -2.520 1.00 0.00 N ATOM 2217 CA TYR A 142 4.125 12.705 -3.698 1.00 0.00 C ATOM 2218 C TYR A 142 2.775 13.298 -3.302 1.00 0.00 C ATOM 2219 O TYR A 142 1.767 12.592 -3.263 1.00 0.00 O ATOM 2220 CB TYR A 142 3.917 11.414 -4.491 1.00 0.00 C ATOM 2221 CG TYR A 142 5.188 10.864 -5.099 1.00 0.00 C ATOM 2222 CD1 TYR A 142 5.904 11.596 -6.038 1.00 0.00 C ATOM 2223 CD2 TYR A 142 5.671 9.614 -4.733 1.00 0.00 C ATOM 2224 CE1 TYR A 142 7.066 11.096 -6.596 1.00 0.00 C ATOM 2225 CE2 TYR A 142 6.833 9.108 -5.286 1.00 0.00 C ATOM 2226 CZ TYR A 142 7.526 9.853 -6.216 1.00 0.00 C ATOM 2227 OH TYR A 142 8.682 9.353 -6.770 1.00 0.00 O ATOM 0 H TYR A 142 4.417 12.213 -1.681 1.00 0.00 H new ATOM 0 HA TYR A 142 4.648 13.426 -4.326 1.00 0.00 H new ATOM 0 HB2 TYR A 142 3.483 10.660 -3.834 1.00 0.00 H new ATOM 0 HB3 TYR A 142 3.194 11.598 -5.286 1.00 0.00 H new ATOM 0 HD1 TYR A 142 5.547 12.571 -6.337 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.130 9.028 -4.005 1.00 0.00 H new ATOM 0 HE1 TYR A 142 7.611 11.676 -7.326 1.00 0.00 H new ATOM 0 HE2 TYR A 142 7.196 8.134 -4.991 1.00 0.00 H new ATOM 0 HH TYR A 142 8.868 8.467 -6.395 1.00 0.00 H new ATOM 2237 N PRO A 143 2.737 14.608 -3.004 1.00 0.00 N ATOM 2238 CA PRO A 143 1.502 15.293 -2.613 1.00 0.00 C ATOM 2239 C PRO A 143 0.514 15.412 -3.768 1.00 0.00 C ATOM 2240 O PRO A 143 -0.695 15.516 -3.556 1.00 0.00 O ATOM 2241 CB PRO A 143 1.984 16.677 -2.175 1.00 0.00 C ATOM 2242 CG PRO A 143 3.264 16.882 -2.908 1.00 0.00 C ATOM 2243 CD PRO A 143 3.894 15.522 -3.028 1.00 0.00 C ATOM 0 HA PRO A 143 0.965 14.750 -1.835 1.00 0.00 H new ATOM 0 HB2 PRO A 143 1.256 17.448 -2.427 1.00 0.00 H new ATOM 0 HB3 PRO A 143 2.134 16.721 -1.096 1.00 0.00 H new ATOM 0 HG2 PRO A 143 3.085 17.318 -3.891 1.00 0.00 H new ATOM 0 HG3 PRO A 143 3.917 17.569 -2.369 1.00 0.00 H new ATOM 0 HD2 PRO A 143 4.465 15.423 -3.951 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.581 15.323 -2.205 1.00 0.00 H new ATOM 2251 N GLN A 144 1.035 15.399 -4.991 1.00 0.00 N ATOM 2252 CA GLN A 144 0.199 15.505 -6.180 1.00 0.00 C ATOM 2253 C GLN A 144 -0.197 14.124 -6.695 1.00 0.00 C ATOM 2254 O GLN A 144 -0.066 13.831 -7.883 1.00 0.00 O ATOM 2255 CB GLN A 144 0.931 16.283 -7.276 1.00 0.00 C ATOM 2256 CG GLN A 144 2.187 15.589 -7.777 1.00 0.00 C ATOM 2257 CD GLN A 144 2.303 15.614 -9.289 1.00 0.00 C ATOM 2258 OE1 GLN A 144 1.669 16.429 -9.958 1.00 0.00 O ATOM 2259 NE2 GLN A 144 3.117 14.717 -9.834 1.00 0.00 N ATOM 0 H GLN A 144 2.033 15.316 -5.184 1.00 0.00 H new ATOM 0 HA GLN A 144 -0.709 16.043 -5.908 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.253 16.439 -8.115 1.00 0.00 H new ATOM 0 HB3 GLN A 144 1.198 17.269 -6.894 1.00 0.00 H new ATOM 0 HG2 GLN A 144 3.062 16.071 -7.341 1.00 0.00 H new ATOM 0 HG3 GLN A 144 2.188 14.555 -7.433 1.00 0.00 H new ATOM 0 HE21 GLN A 144 3.623 14.060 -9.240 1.00 0.00 H new ATOM 0 HE22 GLN A 144 3.236 14.685 -10.847 1.00 0.00 H new ATOM 2268 N TYR A 145 -0.681 13.278 -5.791 1.00 0.00 N ATOM 2269 CA TYR A 145 -1.096 11.928 -6.152 1.00 0.00 C ATOM 2270 C TYR A 145 -2.170 11.415 -5.199 1.00 0.00 C ATOM 2271 O TYR A 145 -2.260 10.215 -4.936 1.00 0.00 O ATOM 2272 CB TYR A 145 0.107 10.982 -6.144 1.00 0.00 C ATOM 2273 CG TYR A 145 0.150 10.045 -7.329 1.00 0.00 C ATOM 2274 CD1 TYR A 145 -0.571 8.857 -7.327 1.00 0.00 C ATOM 2275 CD2 TYR A 145 0.911 10.347 -8.451 1.00 0.00 C ATOM 2276 CE1 TYR A 145 -0.535 7.998 -8.408 1.00 0.00 C ATOM 2277 CE2 TYR A 145 0.954 9.493 -9.537 1.00 0.00 C ATOM 2278 CZ TYR A 145 0.229 8.320 -9.510 1.00 0.00 C ATOM 2279 OH TYR A 145 0.269 7.467 -10.589 1.00 0.00 O ATOM 0 H TYR A 145 -0.795 13.504 -4.803 1.00 0.00 H new ATOM 0 HA TYR A 145 -1.516 11.961 -7.157 1.00 0.00 H new ATOM 0 HB2 TYR A 145 1.023 11.573 -6.126 1.00 0.00 H new ATOM 0 HB3 TYR A 145 0.089 10.393 -5.227 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -1.170 8.601 -6.465 1.00 0.00 H new ATOM 0 HD2 TYR A 145 1.479 11.265 -8.475 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -1.102 7.079 -8.390 1.00 0.00 H new ATOM 0 HE2 TYR A 145 1.552 9.743 -10.401 1.00 0.00 H new ATOM 0 HH TYR A 145 0.852 7.842 -11.281 1.00 0.00 H new ATOM 2289 N THR A 146 -2.983 12.332 -4.683 1.00 0.00 N ATOM 2290 CA THR A 146 -4.052 11.971 -3.758 1.00 0.00 C ATOM 2291 C THR A 146 -5.376 12.592 -4.192 1.00 0.00 C ATOM 2292 O THR A 146 -5.402 13.536 -4.981 1.00 0.00 O ATOM 2293 CB THR A 146 -3.701 12.424 -2.340 1.00 0.00 C ATOM 2294 OG1 THR A 146 -2.828 13.539 -2.370 1.00 0.00 O ATOM 2295 CG2 THR A 146 -3.037 11.344 -1.514 1.00 0.00 C ATOM 0 H THR A 146 -2.922 13.329 -4.889 1.00 0.00 H new ATOM 0 HA THR A 146 -4.160 10.886 -3.768 1.00 0.00 H new ATOM 0 HB THR A 146 -4.653 12.681 -1.876 1.00 0.00 H new ATOM 0 HG1 THR A 146 -2.277 13.545 -1.560 1.00 0.00 H new ATOM 0 HG21 THR A 146 -2.815 11.731 -0.520 1.00 0.00 H new ATOM 0 HG22 THR A 146 -3.706 10.488 -1.429 1.00 0.00 H new ATOM 0 HG23 THR A 146 -2.111 11.034 -1.998 1.00 0.00 H new ATOM 2303 N THR A 147 -6.474 12.054 -3.671 1.00 0.00 N ATOM 2304 CA THR A 147 -7.802 12.554 -4.005 1.00 0.00 C ATOM 2305 C THR A 147 -8.062 13.901 -3.339 1.00 0.00 C ATOM 2306 O THR A 147 -8.750 14.757 -3.894 1.00 0.00 O ATOM 2307 CB THR A 147 -8.871 11.548 -3.581 1.00 0.00 C ATOM 2308 OG1 THR A 147 -8.767 11.257 -2.199 1.00 0.00 O ATOM 2309 CG2 THR A 147 -8.793 10.236 -4.333 1.00 0.00 C ATOM 0 H THR A 147 -6.470 11.272 -3.016 1.00 0.00 H new ATOM 0 HA THR A 147 -7.849 12.689 -5.086 1.00 0.00 H new ATOM 0 HB THR A 147 -9.823 12.025 -3.814 1.00 0.00 H new ATOM 0 HG1 THR A 147 -9.057 10.335 -2.036 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.580 9.568 -3.983 1.00 0.00 H new ATOM 0 HG22 THR A 147 -8.921 10.420 -5.400 1.00 0.00 H new ATOM 0 HG23 THR A 147 -7.821 9.774 -4.159 1.00 0.00 H new ATOM 2317 N ASN A 148 -7.506 14.082 -2.144 1.00 0.00 N ATOM 2318 CA ASN A 148 -7.677 15.325 -1.401 1.00 0.00 C ATOM 2319 C ASN A 148 -6.344 16.044 -1.228 1.00 0.00 C ATOM 2320 O ASN A 148 -6.136 17.127 -1.775 1.00 0.00 O ATOM 2321 CB ASN A 148 -8.300 15.043 -0.033 1.00 0.00 C ATOM 2322 CG ASN A 148 -8.849 16.296 0.621 1.00 0.00 C ATOM 2323 OD1 ASN A 148 -9.469 17.133 -0.035 1.00 0.00 O ATOM 2324 ND2 ASN A 148 -8.623 16.432 1.923 1.00 0.00 N ATOM 0 H ASN A 148 -6.933 13.383 -1.670 1.00 0.00 H new ATOM 0 HA ASN A 148 -8.345 15.971 -1.971 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -9.102 14.314 -0.145 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -7.551 14.594 0.619 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -8.968 17.255 2.417 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -8.104 15.714 2.428 1.00 0.00 H new ATOM 2331 N ALA A 149 -5.444 15.435 -0.464 1.00 0.00 N ATOM 2332 CA ALA A 149 -4.130 16.016 -0.218 1.00 0.00 C ATOM 2333 C ALA A 149 -4.248 17.386 0.443 1.00 0.00 C ATOM 2334 O ALA A 149 -3.392 18.250 0.259 1.00 0.00 O ATOM 2335 CB ALA A 149 -3.349 16.120 -1.521 1.00 0.00 C ATOM 0 H ALA A 149 -5.601 14.538 -0.004 1.00 0.00 H new ATOM 0 HA ALA A 149 -3.591 15.360 0.466 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -2.369 16.555 -1.324 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -3.225 15.126 -1.951 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -3.893 16.753 -2.222 1.00 0.00 H new