USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1120 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 68 HIS : no HE2:sc= -1.59 K(o=-1,f=-11!) USER MOD Set 1.2: A 83 HIS : no HE2:sc= -1.53 X(o=-1,f=-1.4!) USER MOD Set 1.3: A 88 THR OG1 : rot -174:sc= 2.09 USER MOD Single : A 17 SER OG : rot -136:sc= 1.04 USER MOD Single : A 20 THR OG1 : rot 158:sc= 1.79 USER MOD Single : A 24 HIS : +bothHN:sc= 2.05 K(o=2.1,f=-6.2!) USER MOD Single : A 27 THR OG1 : rot 68:sc= 0.454 USER MOD Single : A 32 GLN : amide:sc= 0.671 K(o=0.67,f=-4.4!) USER MOD Single : A 35 SER OG : rot -69:sc= 1.2 USER MOD Single : A 37 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0601) USER MOD Single : A 38 MET CE :methyl -132:sc= 0 (180deg=-0.112) USER MOD Single : A 39 MET CE :methyl 180:sc= -0.0432 (180deg=-0.0432) USER MOD Single : A 48 SER OG : rot 180:sc= -0.043 USER MOD Single : A 54 SER OG : rot 65:sc= 0.848 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 ASN : amide:sc= -0.14 X(o=-0.14,f=-0.28) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0.0543 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= 0.953 K(o=0.95,f=-0.96) USER MOD Single : A 74 SER OG : rot -75:sc= 1.03 USER MOD Single : A 90 SER OG : rot 155:sc= 1.27 USER MOD Single : A 92 LYS NZ :NH3+ 174:sc= 0.786 (180deg=0.682) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 39:sc= 0.296 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= 0.215 K(o=0.21,f=-5.2!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -174:sc= -0.355 (180deg=-0.418) USER MOD Single : A 123 ASN : amide:sc= 1.09 K(o=1.1,f=0) USER MOD Single : A 126 SER OG : rot 19:sc= 0.851 USER MOD Single : A 128 MET CE :methyl -158:sc= -0.128 (180deg=-0.438) USER MOD Single : A 129 THR OG1 : rot 68:sc= 1.23 USER MOD Single : A 134 THR OG1 : rot 171:sc= 0.936 USER MOD Single : A 135 ASN : amide:sc= -0.226 K(o=-0.23,f=-8.5!) USER MOD Single : A 141 THR OG1 : rot -9:sc= 0.882 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 151:sc= 0.136 (180deg=0.00313) USER MOD Single : A 147 SER OG : rot 63:sc= 0.458 USER MOD Single : A 149 SER OG : rot 26:sc= 1.12 USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN : amide:sc= 1.06 K(o=1.1,f=-0.45) USER MOD Single : A 159 LYS NZ :NH3+ -174:sc= 1.82 (180deg=1.77) USER MOD Single : A 162 LYS NZ :NH3+ -159:sc= 0.202 (180deg=-0.155) USER MOD ----------------------------------------------------------------- ATOM 215 N PHE A 15 10.780 -7.743 -2.343 1.00 0.00 N ATOM 216 CA PHE A 15 9.735 -6.735 -2.202 1.00 0.00 C ATOM 217 C PHE A 15 8.838 -6.880 -3.432 1.00 0.00 C ATOM 218 O PHE A 15 9.357 -6.924 -4.546 1.00 0.00 O ATOM 219 CB PHE A 15 10.339 -5.315 -2.098 1.00 0.00 C ATOM 220 CG PHE A 15 10.060 -4.591 -0.790 1.00 0.00 C ATOM 221 CD1 PHE A 15 8.748 -4.567 -0.282 1.00 0.00 C ATOM 222 CD2 PHE A 15 11.106 -4.011 -0.032 1.00 0.00 C ATOM 223 CE1 PHE A 15 8.508 -4.109 1.021 1.00 0.00 C ATOM 224 CE2 PHE A 15 10.859 -3.560 1.275 1.00 0.00 C ATOM 225 CZ PHE A 15 9.567 -3.642 1.816 1.00 0.00 C ATOM 0 HA PHE A 15 9.163 -6.880 -1.286 1.00 0.00 H new ATOM 0 HB2 PHE A 15 11.418 -5.385 -2.234 1.00 0.00 H new ATOM 0 HB3 PHE A 15 9.953 -4.711 -2.919 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.925 -4.902 -0.896 1.00 0.00 H new ATOM 0 HD2 PHE A 15 12.093 -3.915 -0.459 1.00 0.00 H new ATOM 0 HE1 PHE A 15 7.503 -4.115 1.416 1.00 0.00 H new ATOM 0 HE2 PHE A 15 11.665 -3.149 1.865 1.00 0.00 H new ATOM 0 HZ PHE A 15 9.388 -3.347 2.839 1.00 0.00 H new ATOM 235 N VAL A 16 7.517 -6.991 -3.252 1.00 0.00 N ATOM 236 CA VAL A 16 6.594 -7.215 -4.359 1.00 0.00 C ATOM 237 C VAL A 16 5.476 -6.167 -4.417 1.00 0.00 C ATOM 238 O VAL A 16 4.380 -6.396 -3.920 1.00 0.00 O ATOM 239 CB VAL A 16 6.081 -8.667 -4.327 1.00 0.00 C ATOM 240 CG1 VAL A 16 7.183 -9.625 -4.785 1.00 0.00 C ATOM 241 CG2 VAL A 16 5.601 -9.149 -2.955 1.00 0.00 C ATOM 0 H VAL A 16 7.065 -6.928 -2.340 1.00 0.00 H new ATOM 0 HA VAL A 16 7.136 -7.082 -5.295 1.00 0.00 H new ATOM 0 HB VAL A 16 5.221 -8.669 -4.997 1.00 0.00 H new ATOM 0 HG11 VAL A 16 6.809 -10.649 -4.758 1.00 0.00 H new ATOM 0 HG12 VAL A 16 7.483 -9.375 -5.802 1.00 0.00 H new ATOM 0 HG13 VAL A 16 8.042 -9.535 -4.121 1.00 0.00 H new ATOM 0 HG21 VAL A 16 5.259 -10.181 -3.031 1.00 0.00 H new ATOM 0 HG22 VAL A 16 6.423 -9.091 -2.241 1.00 0.00 H new ATOM 0 HG23 VAL A 16 4.779 -8.519 -2.615 1.00 0.00 H new ATOM 251 N SER A 17 5.783 -5.030 -5.056 1.00 0.00 N ATOM 252 CA SER A 17 4.939 -3.858 -5.332 1.00 0.00 C ATOM 253 C SER A 17 3.429 -4.180 -5.242 1.00 0.00 C ATOM 254 O SER A 17 2.963 -5.087 -5.930 1.00 0.00 O ATOM 255 CB SER A 17 5.350 -3.243 -6.687 1.00 0.00 C ATOM 256 OG SER A 17 4.422 -2.260 -7.098 1.00 0.00 O ATOM 0 H SER A 17 6.722 -4.894 -5.430 1.00 0.00 H new ATOM 0 HA SER A 17 5.106 -3.112 -4.555 1.00 0.00 H new ATOM 0 HB2 SER A 17 6.342 -2.799 -6.603 1.00 0.00 H new ATOM 0 HB3 SER A 17 5.414 -4.027 -7.442 1.00 0.00 H new ATOM 0 HG SER A 17 4.227 -2.373 -8.052 1.00 0.00 H new ATOM 262 N PRO A 18 2.657 -3.497 -4.381 1.00 0.00 N ATOM 263 CA PRO A 18 1.272 -3.858 -4.118 1.00 0.00 C ATOM 264 C PRO A 18 0.246 -3.590 -5.223 1.00 0.00 C ATOM 265 O PRO A 18 -0.690 -4.381 -5.357 1.00 0.00 O ATOM 266 CB PRO A 18 0.902 -3.162 -2.808 1.00 0.00 C ATOM 267 CG PRO A 18 1.896 -2.014 -2.657 1.00 0.00 C ATOM 268 CD PRO A 18 3.096 -2.421 -3.507 1.00 0.00 C ATOM 0 HA PRO A 18 1.223 -4.945 -4.062 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -0.123 -2.792 -2.837 1.00 0.00 H new ATOM 0 HB3 PRO A 18 0.968 -3.851 -1.966 1.00 0.00 H new ATOM 0 HG2 PRO A 18 1.468 -1.073 -3.002 1.00 0.00 H new ATOM 0 HG3 PRO A 18 2.180 -1.872 -1.614 1.00 0.00 H new ATOM 0 HD2 PRO A 18 3.459 -1.575 -4.090 1.00 0.00 H new ATOM 0 HD3 PRO A 18 3.921 -2.750 -2.876 1.00 0.00 H new ATOM 276 N ILE A 19 0.353 -2.485 -5.976 1.00 0.00 N ATOM 277 CA ILE A 19 -0.652 -2.116 -6.978 1.00 0.00 C ATOM 278 C ILE A 19 -0.003 -1.510 -8.221 1.00 0.00 C ATOM 279 O ILE A 19 1.040 -0.864 -8.132 1.00 0.00 O ATOM 280 CB ILE A 19 -1.695 -1.107 -6.423 1.00 0.00 C ATOM 281 CG1 ILE A 19 -1.843 -1.072 -4.894 1.00 0.00 C ATOM 282 CG2 ILE A 19 -3.071 -1.400 -7.036 1.00 0.00 C ATOM 283 CD1 ILE A 19 -0.802 -0.165 -4.229 1.00 0.00 C ATOM 0 H ILE A 19 1.131 -1.829 -5.907 1.00 0.00 H new ATOM 0 HA ILE A 19 -1.163 -3.042 -7.242 1.00 0.00 H new ATOM 0 HB ILE A 19 -1.310 -0.128 -6.708 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.843 -0.723 -4.636 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -1.746 -2.083 -4.499 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -3.802 -0.691 -6.646 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -3.014 -1.303 -8.120 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -3.376 -2.414 -6.778 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -0.948 -0.174 -3.149 1.00 0.00 H new ATOM 0 HD12 ILE A 19 0.199 -0.528 -4.463 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -0.915 0.853 -4.602 1.00 0.00 H new ATOM 295 N THR A 20 -0.671 -1.679 -9.363 1.00 0.00 N ATOM 296 CA THR A 20 -0.304 -1.073 -10.632 1.00 0.00 C ATOM 297 C THR A 20 -0.987 0.296 -10.703 1.00 0.00 C ATOM 298 O THR A 20 -2.096 0.459 -10.183 1.00 0.00 O ATOM 299 CB THR A 20 -0.764 -1.993 -11.773 1.00 0.00 C ATOM 300 OG1 THR A 20 -0.136 -3.256 -11.654 1.00 0.00 O ATOM 301 CG2 THR A 20 -0.525 -1.443 -13.185 1.00 0.00 C ATOM 0 H THR A 20 -1.507 -2.260 -9.426 1.00 0.00 H new ATOM 0 HA THR A 20 0.774 -0.941 -10.723 1.00 0.00 H new ATOM 0 HB THR A 20 -1.845 -2.071 -11.660 1.00 0.00 H new ATOM 0 HG1 THR A 20 -0.666 -3.931 -12.128 1.00 0.00 H new ATOM 0 HG21 THR A 20 -0.882 -2.163 -13.921 1.00 0.00 H new ATOM 0 HG22 THR A 20 -1.064 -0.503 -13.305 1.00 0.00 H new ATOM 0 HG23 THR A 20 0.541 -1.271 -13.333 1.00 0.00 H new ATOM 309 N GLY A 21 -0.332 1.271 -11.339 1.00 0.00 N ATOM 310 CA GLY A 21 -0.838 2.626 -11.485 1.00 0.00 C ATOM 311 C GLY A 21 0.324 3.581 -11.735 1.00 0.00 C ATOM 312 O GLY A 21 1.146 3.318 -12.616 1.00 0.00 O ATOM 0 H GLY A 21 0.581 1.132 -11.772 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -1.546 2.674 -12.313 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -1.379 2.922 -10.586 1.00 0.00 H new ATOM 316 N GLU A 22 0.404 4.664 -10.956 1.00 0.00 N ATOM 317 CA GLU A 22 1.462 5.663 -11.020 1.00 0.00 C ATOM 318 C GLU A 22 2.033 5.841 -9.616 1.00 0.00 C ATOM 319 O GLU A 22 1.263 5.862 -8.659 1.00 0.00 O ATOM 320 CB GLU A 22 0.893 6.969 -11.586 1.00 0.00 C ATOM 321 CG GLU A 22 2.006 7.940 -12.001 1.00 0.00 C ATOM 322 CD GLU A 22 1.436 9.187 -12.666 1.00 0.00 C ATOM 323 OE1 GLU A 22 0.717 9.928 -11.959 1.00 0.00 O ATOM 324 OE2 GLU A 22 1.725 9.376 -13.867 1.00 0.00 O ATOM 0 H GLU A 22 -0.293 4.872 -10.241 1.00 0.00 H new ATOM 0 HA GLU A 22 2.268 5.348 -11.683 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.263 6.748 -12.447 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.257 7.443 -10.839 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.587 8.226 -11.124 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.690 7.440 -12.687 1.00 0.00 H new ATOM 331 N ILE A 23 3.357 5.958 -9.484 1.00 0.00 N ATOM 332 CA ILE A 23 4.004 6.131 -8.185 1.00 0.00 C ATOM 333 C ILE A 23 4.486 7.575 -8.047 1.00 0.00 C ATOM 334 O ILE A 23 4.978 8.169 -9.005 1.00 0.00 O ATOM 335 CB ILE A 23 5.109 5.080 -7.963 1.00 0.00 C ATOM 336 CG1 ILE A 23 5.783 5.250 -6.591 1.00 0.00 C ATOM 337 CG2 ILE A 23 6.162 5.115 -9.069 1.00 0.00 C ATOM 338 CD1 ILE A 23 6.562 3.994 -6.181 1.00 0.00 C ATOM 0 H ILE A 23 4.006 5.935 -10.271 1.00 0.00 H new ATOM 0 HA ILE A 23 3.284 5.955 -7.386 1.00 0.00 H new ATOM 0 HB ILE A 23 4.619 4.107 -7.992 1.00 0.00 H new ATOM 0 HG12 ILE A 23 6.460 6.104 -6.622 1.00 0.00 H new ATOM 0 HG13 ILE A 23 5.026 5.470 -5.839 1.00 0.00 H new ATOM 0 HG21 ILE A 23 6.921 4.358 -8.872 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.688 4.912 -10.029 1.00 0.00 H new ATOM 0 HG23 ILE A 23 6.629 6.099 -9.096 1.00 0.00 H new ATOM 0 HD11 ILE A 23 7.023 4.154 -5.207 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.880 3.145 -6.125 1.00 0.00 H new ATOM 0 HD13 ILE A 23 7.337 3.789 -6.920 1.00 0.00 H new ATOM 350 N HIS A 24 4.318 8.137 -6.851 1.00 0.00 N ATOM 351 CA HIS A 24 4.685 9.497 -6.496 1.00 0.00 C ATOM 352 C HIS A 24 5.348 9.472 -5.121 1.00 0.00 C ATOM 353 O HIS A 24 5.066 8.572 -4.326 1.00 0.00 O ATOM 354 CB HIS A 24 3.405 10.342 -6.393 1.00 0.00 C ATOM 355 CG HIS A 24 2.868 10.844 -7.704 1.00 0.00 C ATOM 356 ND1 HIS A 24 2.875 12.162 -8.116 1.00 0.00 N ATOM 357 CD2 HIS A 24 2.194 10.104 -8.637 1.00 0.00 C ATOM 358 CE1 HIS A 24 2.234 12.221 -9.297 1.00 0.00 C ATOM 359 NE2 HIS A 24 1.814 10.985 -9.630 1.00 0.00 N ATOM 0 H HIS A 24 3.903 7.628 -6.070 1.00 0.00 H new ATOM 0 HA HIS A 24 5.359 9.914 -7.245 1.00 0.00 H new ATOM 0 HB2 HIS A 24 2.633 9.747 -5.905 1.00 0.00 H new ATOM 0 HB3 HIS A 24 3.603 11.197 -5.747 1.00 0.00 H new ATOM 0 HD1 HIS A 24 3.291 12.948 -7.616 1.00 0.00 H new ATOM 0 HD2 HIS A 24 1.998 9.042 -8.603 1.00 0.00 H new ATOM 0 HE1 HIS A 24 2.081 13.115 -9.884 1.00 0.00 H new ATOM 0 HE2 HIS A 24 1.300 10.740 -10.476 1.00 0.00 H new ATOM 368 N PRO A 25 6.193 10.460 -4.794 1.00 0.00 N ATOM 369 CA PRO A 25 6.725 10.576 -3.454 1.00 0.00 C ATOM 370 C PRO A 25 5.570 10.885 -2.518 1.00 0.00 C ATOM 371 O PRO A 25 4.601 11.568 -2.859 1.00 0.00 O ATOM 372 CB PRO A 25 7.723 11.731 -3.476 1.00 0.00 C ATOM 373 CG PRO A 25 7.282 12.570 -4.678 1.00 0.00 C ATOM 374 CD PRO A 25 6.624 11.569 -5.629 1.00 0.00 C ATOM 0 HA PRO A 25 7.217 9.664 -3.118 1.00 0.00 H new ATOM 0 HB2 PRO A 25 7.689 12.307 -2.551 1.00 0.00 H new ATOM 0 HB3 PRO A 25 8.746 11.374 -3.591 1.00 0.00 H new ATOM 0 HG2 PRO A 25 6.583 13.352 -4.380 1.00 0.00 H new ATOM 0 HG3 PRO A 25 8.132 13.064 -5.149 1.00 0.00 H new ATOM 0 HD2 PRO A 25 5.779 12.020 -6.149 1.00 0.00 H new ATOM 0 HD3 PRO A 25 7.326 11.235 -6.393 1.00 0.00 H new ATOM 382 N ILE A 26 5.706 10.348 -1.315 1.00 0.00 N ATOM 383 CA ILE A 26 4.723 10.440 -0.266 1.00 0.00 C ATOM 384 C ILE A 26 4.361 11.882 0.093 1.00 0.00 C ATOM 385 O ILE A 26 3.267 12.148 0.588 1.00 0.00 O ATOM 386 CB ILE A 26 5.243 9.588 0.890 1.00 0.00 C ATOM 387 CG1 ILE A 26 4.078 9.047 1.713 1.00 0.00 C ATOM 388 CG2 ILE A 26 6.306 10.306 1.727 1.00 0.00 C ATOM 389 CD1 ILE A 26 4.486 7.710 2.313 1.00 0.00 C ATOM 0 H ILE A 26 6.535 9.820 -1.041 1.00 0.00 H new ATOM 0 HA ILE A 26 3.759 10.046 -0.589 1.00 0.00 H new ATOM 0 HB ILE A 26 5.767 8.730 0.470 1.00 0.00 H new ATOM 0 HG12 ILE A 26 3.814 9.751 2.502 1.00 0.00 H new ATOM 0 HG13 ILE A 26 3.195 8.926 1.085 1.00 0.00 H new ATOM 0 HG21 ILE A 26 6.638 9.652 2.533 1.00 0.00 H new ATOM 0 HG22 ILE A 26 7.156 10.562 1.094 1.00 0.00 H new ATOM 0 HG23 ILE A 26 5.882 11.217 2.150 1.00 0.00 H new ATOM 0 HD11 ILE A 26 3.663 7.310 2.905 1.00 0.00 H new ATOM 0 HD12 ILE A 26 4.730 7.011 1.513 1.00 0.00 H new ATOM 0 HD13 ILE A 26 5.358 7.849 2.952 1.00 0.00 H new ATOM 401 N THR A 27 5.247 12.826 -0.238 1.00 0.00 N ATOM 402 CA THR A 27 5.009 14.249 -0.061 1.00 0.00 C ATOM 403 C THR A 27 3.696 14.676 -0.725 1.00 0.00 C ATOM 404 O THR A 27 3.037 15.604 -0.264 1.00 0.00 O ATOM 405 CB THR A 27 6.182 15.009 -0.690 1.00 0.00 C ATOM 406 OG1 THR A 27 6.450 14.488 -1.981 1.00 0.00 O ATOM 407 CG2 THR A 27 7.444 14.850 0.164 1.00 0.00 C ATOM 0 H THR A 27 6.160 12.614 -0.641 1.00 0.00 H new ATOM 0 HA THR A 27 4.930 14.474 1.003 1.00 0.00 H new ATOM 0 HB THR A 27 5.912 16.063 -0.752 1.00 0.00 H new ATOM 0 HG1 THR A 27 5.702 14.696 -2.579 1.00 0.00 H new ATOM 0 HG21 THR A 27 8.267 15.396 -0.297 1.00 0.00 H new ATOM 0 HG22 THR A 27 7.260 15.247 1.162 1.00 0.00 H new ATOM 0 HG23 THR A 27 7.704 13.794 0.235 1.00 0.00 H new ATOM 415 N ASP A 28 3.341 14.014 -1.832 1.00 0.00 N ATOM 416 CA ASP A 28 2.183 14.355 -2.646 1.00 0.00 C ATOM 417 C ASP A 28 0.857 13.888 -2.031 1.00 0.00 C ATOM 418 O ASP A 28 -0.202 14.186 -2.580 1.00 0.00 O ATOM 419 CB ASP A 28 2.354 13.746 -4.050 1.00 0.00 C ATOM 420 CG ASP A 28 3.600 14.210 -4.811 1.00 0.00 C ATOM 421 OD1 ASP A 28 4.478 14.854 -4.192 1.00 0.00 O ATOM 422 OD2 ASP A 28 3.658 13.893 -6.021 1.00 0.00 O ATOM 0 H ASP A 28 3.863 13.214 -2.188 1.00 0.00 H new ATOM 0 HA ASP A 28 2.134 15.442 -2.702 1.00 0.00 H new ATOM 0 HB2 ASP A 28 2.387 12.660 -3.957 1.00 0.00 H new ATOM 0 HB3 ASP A 28 1.473 13.988 -4.644 1.00 0.00 H new ATOM 427 N VAL A 29 0.879 13.136 -0.927 1.00 0.00 N ATOM 428 CA VAL A 29 -0.344 12.610 -0.332 1.00 0.00 C ATOM 429 C VAL A 29 -1.065 13.712 0.458 1.00 0.00 C ATOM 430 O VAL A 29 -0.419 14.397 1.248 1.00 0.00 O ATOM 431 CB VAL A 29 0.007 11.410 0.556 1.00 0.00 C ATOM 432 CG1 VAL A 29 -1.244 10.738 1.126 1.00 0.00 C ATOM 433 CG2 VAL A 29 0.751 10.346 -0.251 1.00 0.00 C ATOM 0 H VAL A 29 1.732 12.880 -0.430 1.00 0.00 H new ATOM 0 HA VAL A 29 -1.025 12.273 -1.113 1.00 0.00 H new ATOM 0 HB VAL A 29 0.624 11.799 1.366 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -0.951 9.893 1.749 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.801 11.456 1.727 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -1.872 10.385 0.308 1.00 0.00 H new ATOM 0 HG21 VAL A 29 0.992 9.502 0.395 1.00 0.00 H new ATOM 0 HG22 VAL A 29 0.121 10.006 -1.073 1.00 0.00 H new ATOM 0 HG23 VAL A 29 1.671 10.771 -0.652 1.00 0.00 H new ATOM 443 N PRO A 30 -2.386 13.899 0.290 1.00 0.00 N ATOM 444 CA PRO A 30 -3.153 14.930 0.984 1.00 0.00 C ATOM 445 C PRO A 30 -3.443 14.522 2.440 1.00 0.00 C ATOM 446 O PRO A 30 -4.602 14.447 2.844 1.00 0.00 O ATOM 447 CB PRO A 30 -4.443 15.052 0.157 1.00 0.00 C ATOM 448 CG PRO A 30 -4.674 13.611 -0.262 1.00 0.00 C ATOM 449 CD PRO A 30 -3.258 13.157 -0.607 1.00 0.00 C ATOM 0 HA PRO A 30 -2.619 15.878 1.056 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -5.272 15.445 0.746 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -4.319 15.713 -0.701 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -5.110 13.016 0.541 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -5.347 13.536 -1.116 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -3.144 12.082 -0.466 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -3.021 13.368 -1.650 1.00 0.00 H new ATOM 457 N ASP A 31 -2.406 14.256 3.242 1.00 0.00 N ATOM 458 CA ASP A 31 -2.542 13.867 4.644 1.00 0.00 C ATOM 459 C ASP A 31 -1.162 13.922 5.294 1.00 0.00 C ATOM 460 O ASP A 31 -0.319 13.076 4.998 1.00 0.00 O ATOM 461 CB ASP A 31 -3.162 12.465 4.767 1.00 0.00 C ATOM 462 CG ASP A 31 -3.162 11.888 6.186 1.00 0.00 C ATOM 463 OD1 ASP A 31 -2.749 12.601 7.128 1.00 0.00 O ATOM 464 OD2 ASP A 31 -3.586 10.719 6.304 1.00 0.00 O ATOM 0 H ASP A 31 -1.437 14.306 2.928 1.00 0.00 H new ATOM 0 HA ASP A 31 -3.213 14.556 5.157 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -4.189 12.504 4.405 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -2.619 11.784 4.112 1.00 0.00 H new ATOM 469 N GLN A 32 -0.970 14.897 6.187 1.00 0.00 N ATOM 470 CA GLN A 32 0.247 15.185 6.940 1.00 0.00 C ATOM 471 C GLN A 32 1.005 13.930 7.381 1.00 0.00 C ATOM 472 O GLN A 32 2.227 13.882 7.243 1.00 0.00 O ATOM 473 CB GLN A 32 -0.084 16.066 8.159 1.00 0.00 C ATOM 474 CG GLN A 32 -0.326 17.546 7.813 1.00 0.00 C ATOM 475 CD GLN A 32 -1.617 17.818 7.043 1.00 0.00 C ATOM 476 OE1 GLN A 32 -2.541 17.010 7.043 1.00 0.00 O ATOM 477 NE2 GLN A 32 -1.698 18.961 6.369 1.00 0.00 N ATOM 0 H GLN A 32 -1.718 15.552 6.417 1.00 0.00 H new ATOM 0 HA GLN A 32 0.912 15.720 6.262 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -0.971 15.669 8.652 1.00 0.00 H new ATOM 0 HB3 GLN A 32 0.735 16.000 8.875 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -0.342 18.123 8.737 1.00 0.00 H new ATOM 0 HG3 GLN A 32 0.516 17.910 7.224 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.918 19.618 6.383 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -2.540 19.181 5.838 1.00 0.00 H new ATOM 486 N VAL A 33 0.290 12.926 7.904 1.00 0.00 N ATOM 487 CA VAL A 33 0.880 11.667 8.354 1.00 0.00 C ATOM 488 C VAL A 33 1.786 11.089 7.263 1.00 0.00 C ATOM 489 O VAL A 33 2.899 10.642 7.526 1.00 0.00 O ATOM 490 CB VAL A 33 -0.233 10.674 8.742 1.00 0.00 C ATOM 491 CG1 VAL A 33 0.349 9.322 9.179 1.00 0.00 C ATOM 492 CG2 VAL A 33 -1.088 11.225 9.893 1.00 0.00 C ATOM 0 H VAL A 33 -0.722 12.969 8.026 1.00 0.00 H new ATOM 0 HA VAL A 33 1.493 11.851 9.236 1.00 0.00 H new ATOM 0 HB VAL A 33 -0.851 10.535 7.855 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -0.463 8.645 9.446 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.925 8.892 8.360 1.00 0.00 H new ATOM 0 HG13 VAL A 33 0.998 9.467 10.042 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -1.865 10.504 10.146 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -0.457 11.399 10.764 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -1.550 12.164 9.586 1.00 0.00 H new ATOM 502 N PHE A 34 1.301 11.128 6.024 1.00 0.00 N ATOM 503 CA PHE A 34 2.019 10.646 4.864 1.00 0.00 C ATOM 504 C PHE A 34 2.901 11.762 4.310 1.00 0.00 C ATOM 505 O PHE A 34 4.086 11.537 4.082 1.00 0.00 O ATOM 506 CB PHE A 34 1.003 10.090 3.856 1.00 0.00 C ATOM 507 CG PHE A 34 0.132 8.984 4.435 1.00 0.00 C ATOM 508 CD1 PHE A 34 0.732 7.921 5.137 1.00 0.00 C ATOM 509 CD2 PHE A 34 -1.275 9.068 4.380 1.00 0.00 C ATOM 510 CE1 PHE A 34 -0.053 7.050 5.909 1.00 0.00 C ATOM 511 CE2 PHE A 34 -2.061 8.186 5.141 1.00 0.00 C ATOM 512 CZ PHE A 34 -1.447 7.214 5.948 1.00 0.00 C ATOM 0 H PHE A 34 0.379 11.504 5.802 1.00 0.00 H new ATOM 0 HA PHE A 34 2.694 9.829 5.117 1.00 0.00 H new ATOM 0 HB2 PHE A 34 0.365 10.902 3.507 1.00 0.00 H new ATOM 0 HB3 PHE A 34 1.536 9.707 2.986 1.00 0.00 H new ATOM 0 HD1 PHE A 34 1.801 7.775 5.081 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -1.748 9.810 3.753 1.00 0.00 H new ATOM 0 HE1 PHE A 34 0.414 6.255 6.472 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -3.138 8.256 5.105 1.00 0.00 H new ATOM 0 HZ PHE A 34 -2.046 6.594 6.598 1.00 0.00 H new ATOM 522 N SER A 35 2.362 12.968 4.111 1.00 0.00 N ATOM 523 CA SER A 35 3.120 14.084 3.560 1.00 0.00 C ATOM 524 C SER A 35 4.468 14.302 4.254 1.00 0.00 C ATOM 525 O SER A 35 5.460 14.587 3.584 1.00 0.00 O ATOM 526 CB SER A 35 2.300 15.376 3.616 1.00 0.00 C ATOM 527 OG SER A 35 0.921 15.118 3.452 1.00 0.00 O ATOM 0 H SER A 35 1.391 13.193 4.328 1.00 0.00 H new ATOM 0 HA SER A 35 3.330 13.821 2.523 1.00 0.00 H new ATOM 0 HB2 SER A 35 2.468 15.874 4.571 1.00 0.00 H new ATOM 0 HB3 SER A 35 2.639 16.058 2.837 1.00 0.00 H new ATOM 0 HG SER A 35 0.749 14.830 2.531 1.00 0.00 H new ATOM 533 N GLY A 36 4.511 14.181 5.586 1.00 0.00 N ATOM 534 CA GLY A 36 5.720 14.387 6.362 1.00 0.00 C ATOM 535 C GLY A 36 6.383 13.069 6.739 1.00 0.00 C ATOM 536 O GLY A 36 7.239 13.065 7.619 1.00 0.00 O ATOM 0 H GLY A 36 3.698 13.936 6.151 1.00 0.00 H new ATOM 0 HA2 GLY A 36 6.420 14.995 5.789 1.00 0.00 H new ATOM 0 HA3 GLY A 36 5.480 14.945 7.267 1.00 0.00 H new ATOM 540 N LYS A 37 5.994 11.947 6.119 1.00 0.00 N ATOM 541 CA LYS A 37 6.540 10.609 6.350 1.00 0.00 C ATOM 542 C LYS A 37 6.172 9.993 7.714 1.00 0.00 C ATOM 543 O LYS A 37 5.980 8.780 7.786 1.00 0.00 O ATOM 544 CB LYS A 37 8.046 10.582 6.051 1.00 0.00 C ATOM 545 CG LYS A 37 8.411 11.304 4.747 1.00 0.00 C ATOM 546 CD LYS A 37 9.871 11.025 4.369 1.00 0.00 C ATOM 547 CE LYS A 37 10.165 11.423 2.918 1.00 0.00 C ATOM 548 NZ LYS A 37 9.865 12.842 2.660 1.00 0.00 N ATOM 0 H LYS A 37 5.258 11.951 5.413 1.00 0.00 H new ATOM 0 HA LYS A 37 6.048 9.945 5.639 1.00 0.00 H new ATOM 0 HB2 LYS A 37 8.584 11.045 6.879 1.00 0.00 H new ATOM 0 HB3 LYS A 37 8.381 9.546 5.993 1.00 0.00 H new ATOM 0 HG2 LYS A 37 7.752 10.973 3.944 1.00 0.00 H new ATOM 0 HG3 LYS A 37 8.258 12.377 4.863 1.00 0.00 H new ATOM 0 HD2 LYS A 37 10.532 11.575 5.039 1.00 0.00 H new ATOM 0 HD3 LYS A 37 10.087 9.966 4.507 1.00 0.00 H new ATOM 0 HE2 LYS A 37 11.214 11.229 2.695 1.00 0.00 H new ATOM 0 HE3 LYS A 37 9.575 10.800 2.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 10.203 13.101 1.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 8.838 12.995 2.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 10.342 13.432 3.371 1.00 0.00 H new ATOM 562 N MET A 38 6.060 10.830 8.755 1.00 0.00 N ATOM 563 CA MET A 38 5.702 10.608 10.157 1.00 0.00 C ATOM 564 C MET A 38 5.930 9.210 10.752 1.00 0.00 C ATOM 565 O MET A 38 6.675 9.069 11.718 1.00 0.00 O ATOM 566 CB MET A 38 4.264 11.095 10.384 1.00 0.00 C ATOM 567 CG MET A 38 3.930 11.272 11.870 1.00 0.00 C ATOM 568 SD MET A 38 2.271 11.914 12.225 1.00 0.00 S ATOM 569 CE MET A 38 2.396 13.598 11.576 1.00 0.00 C ATOM 0 H MET A 38 6.247 11.822 8.606 1.00 0.00 H new ATOM 0 HA MET A 38 6.427 11.196 10.720 1.00 0.00 H new ATOM 0 HB2 MET A 38 4.120 12.044 9.867 1.00 0.00 H new ATOM 0 HB3 MET A 38 3.569 10.382 9.941 1.00 0.00 H new ATOM 0 HG2 MET A 38 4.042 10.308 12.367 1.00 0.00 H new ATOM 0 HG3 MET A 38 4.664 11.946 12.312 1.00 0.00 H new ATOM 0 HE1 MET A 38 2.011 14.302 12.314 1.00 0.00 H new ATOM 0 HE2 MET A 38 3.440 13.829 11.363 1.00 0.00 H new ATOM 0 HE3 MET A 38 1.812 13.679 10.659 1.00 0.00 H new ATOM 579 N MET A 39 5.269 8.184 10.216 1.00 0.00 N ATOM 580 CA MET A 39 5.345 6.820 10.714 1.00 0.00 C ATOM 581 C MET A 39 6.639 6.127 10.267 1.00 0.00 C ATOM 582 O MET A 39 7.055 5.156 10.898 1.00 0.00 O ATOM 583 CB MET A 39 4.107 6.049 10.231 1.00 0.00 C ATOM 584 CG MET A 39 3.787 4.810 11.081 1.00 0.00 C ATOM 585 SD MET A 39 2.441 4.990 12.284 1.00 0.00 S ATOM 586 CE MET A 39 3.080 6.308 13.341 1.00 0.00 C ATOM 0 H MET A 39 4.655 8.285 9.408 1.00 0.00 H new ATOM 0 HA MET A 39 5.362 6.838 11.804 1.00 0.00 H new ATOM 0 HB2 MET A 39 3.246 6.718 10.239 1.00 0.00 H new ATOM 0 HB3 MET A 39 4.261 5.741 9.197 1.00 0.00 H new ATOM 0 HG2 MET A 39 3.538 3.988 10.409 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.690 4.520 11.618 1.00 0.00 H new ATOM 0 HE1 MET A 39 2.358 6.526 14.128 1.00 0.00 H new ATOM 0 HE2 MET A 39 4.021 5.990 13.790 1.00 0.00 H new ATOM 0 HE3 MET A 39 3.248 7.204 12.744 1.00 0.00 H new ATOM 596 N GLY A 40 7.271 6.587 9.184 1.00 0.00 N ATOM 597 CA GLY A 40 8.486 5.961 8.685 1.00 0.00 C ATOM 598 C GLY A 40 8.944 6.693 7.440 1.00 0.00 C ATOM 599 O GLY A 40 9.011 7.916 7.441 1.00 0.00 O ATOM 0 H GLY A 40 6.957 7.391 8.640 1.00 0.00 H new ATOM 0 HA2 GLY A 40 9.265 5.991 9.447 1.00 0.00 H new ATOM 0 HA3 GLY A 40 8.302 4.911 8.458 1.00 0.00 H new ATOM 603 N ASP A 41 9.194 5.936 6.376 1.00 0.00 N ATOM 604 CA ASP A 41 9.470 6.428 5.031 1.00 0.00 C ATOM 605 C ASP A 41 8.563 5.619 4.123 1.00 0.00 C ATOM 606 O ASP A 41 8.122 4.538 4.518 1.00 0.00 O ATOM 607 CB ASP A 41 10.927 6.219 4.620 1.00 0.00 C ATOM 608 CG ASP A 41 11.369 7.041 3.410 1.00 0.00 C ATOM 609 OD1 ASP A 41 10.536 7.816 2.889 1.00 0.00 O ATOM 610 OD2 ASP A 41 12.541 6.853 3.012 1.00 0.00 O ATOM 0 H ASP A 41 9.210 4.918 6.431 1.00 0.00 H new ATOM 0 HA ASP A 41 9.293 7.502 4.973 1.00 0.00 H new ATOM 0 HB2 ASP A 41 11.569 6.467 5.465 1.00 0.00 H new ATOM 0 HB3 ASP A 41 11.082 5.162 4.401 1.00 0.00 H new ATOM 615 N GLY A 42 8.283 6.113 2.922 1.00 0.00 N ATOM 616 CA GLY A 42 7.369 5.412 2.046 1.00 0.00 C ATOM 617 C GLY A 42 7.186 6.087 0.698 1.00 0.00 C ATOM 618 O GLY A 42 7.942 6.989 0.337 1.00 0.00 O ATOM 0 H GLY A 42 8.669 6.978 2.544 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.735 4.397 1.889 1.00 0.00 H new ATOM 0 HA3 GLY A 42 6.399 5.329 2.537 1.00 0.00 H new ATOM 622 N PHE A 43 6.154 5.654 -0.029 1.00 0.00 N ATOM 623 CA PHE A 43 5.783 6.184 -1.331 1.00 0.00 C ATOM 624 C PHE A 43 4.265 6.181 -1.474 1.00 0.00 C ATOM 625 O PHE A 43 3.577 5.462 -0.749 1.00 0.00 O ATOM 626 CB PHE A 43 6.462 5.370 -2.439 1.00 0.00 C ATOM 627 CG PHE A 43 6.288 3.863 -2.333 1.00 0.00 C ATOM 628 CD1 PHE A 43 5.058 3.261 -2.658 1.00 0.00 C ATOM 629 CD2 PHE A 43 7.370 3.054 -1.941 1.00 0.00 C ATOM 630 CE1 PHE A 43 4.926 1.861 -2.634 1.00 0.00 C ATOM 631 CE2 PHE A 43 7.247 1.656 -1.951 1.00 0.00 C ATOM 632 CZ PHE A 43 6.027 1.056 -2.308 1.00 0.00 C ATOM 0 H PHE A 43 5.539 4.903 0.286 1.00 0.00 H new ATOM 0 HA PHE A 43 6.125 7.215 -1.422 1.00 0.00 H new ATOM 0 HB2 PHE A 43 6.070 5.698 -3.402 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.528 5.598 -2.434 1.00 0.00 H new ATOM 0 HD1 PHE A 43 4.212 3.877 -2.927 1.00 0.00 H new ATOM 0 HD2 PHE A 43 8.299 3.510 -1.631 1.00 0.00 H new ATOM 0 HE1 PHE A 43 3.975 1.405 -2.867 1.00 0.00 H new ATOM 0 HE2 PHE A 43 8.092 1.039 -1.684 1.00 0.00 H new ATOM 0 HZ PHE A 43 5.938 -0.020 -2.331 1.00 0.00 H new ATOM 642 N ALA A 44 3.765 6.982 -2.419 1.00 0.00 N ATOM 643 CA ALA A 44 2.358 7.131 -2.740 1.00 0.00 C ATOM 644 C ALA A 44 2.050 6.428 -4.047 1.00 0.00 C ATOM 645 O ALA A 44 2.568 6.838 -5.085 1.00 0.00 O ATOM 646 CB ALA A 44 2.016 8.607 -2.922 1.00 0.00 C ATOM 0 H ALA A 44 4.363 7.567 -3.002 1.00 0.00 H new ATOM 0 HA ALA A 44 1.776 6.701 -1.925 1.00 0.00 H new ATOM 0 HB1 ALA A 44 0.958 8.708 -3.163 1.00 0.00 H new ATOM 0 HB2 ALA A 44 2.232 9.147 -2.000 1.00 0.00 H new ATOM 0 HB3 ALA A 44 2.614 9.022 -3.734 1.00 0.00 H new ATOM 652 N ILE A 45 1.176 5.423 -4.027 1.00 0.00 N ATOM 653 CA ILE A 45 0.721 4.816 -5.261 1.00 0.00 C ATOM 654 C ILE A 45 -0.626 5.454 -5.568 1.00 0.00 C ATOM 655 O ILE A 45 -1.505 5.477 -4.714 1.00 0.00 O ATOM 656 CB ILE A 45 0.595 3.289 -5.129 1.00 0.00 C ATOM 657 CG1 ILE A 45 1.892 2.633 -4.635 1.00 0.00 C ATOM 658 CG2 ILE A 45 0.161 2.679 -6.473 1.00 0.00 C ATOM 659 CD1 ILE A 45 3.128 3.019 -5.446 1.00 0.00 C ATOM 0 H ILE A 45 0.777 5.021 -3.178 1.00 0.00 H new ATOM 0 HA ILE A 45 1.436 4.985 -6.066 1.00 0.00 H new ATOM 0 HB ILE A 45 -0.167 3.089 -4.376 1.00 0.00 H new ATOM 0 HG12 ILE A 45 2.053 2.908 -3.593 1.00 0.00 H new ATOM 0 HG13 ILE A 45 1.774 1.550 -4.664 1.00 0.00 H new ATOM 0 HG21 ILE A 45 0.074 1.597 -6.371 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -0.803 3.094 -6.767 1.00 0.00 H new ATOM 0 HG23 ILE A 45 0.904 2.913 -7.235 1.00 0.00 H new ATOM 0 HD11 ILE A 45 4.004 2.516 -5.036 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.990 2.719 -6.485 1.00 0.00 H new ATOM 0 HD13 ILE A 45 3.273 4.098 -5.397 1.00 0.00 H new ATOM 671 N LEU A 46 -0.810 5.932 -6.792 1.00 0.00 N ATOM 672 CA LEU A 46 -2.086 6.380 -7.310 1.00 0.00 C ATOM 673 C LEU A 46 -2.466 5.155 -8.148 1.00 0.00 C ATOM 674 O LEU A 46 -1.783 4.862 -9.131 1.00 0.00 O ATOM 675 CB LEU A 46 -1.905 7.705 -8.055 1.00 0.00 C ATOM 676 CG LEU A 46 -3.147 8.072 -8.887 1.00 0.00 C ATOM 677 CD1 LEU A 46 -3.399 9.583 -8.812 1.00 0.00 C ATOM 678 CD2 LEU A 46 -2.998 7.685 -10.363 1.00 0.00 C ATOM 0 H LEU A 46 -0.051 6.019 -7.467 1.00 0.00 H new ATOM 0 HA LEU A 46 -2.874 6.635 -6.601 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.701 8.500 -7.337 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -1.037 7.637 -8.710 1.00 0.00 H new ATOM 0 HG LEU A 46 -3.983 7.514 -8.465 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.279 9.835 -9.403 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -3.563 9.873 -7.774 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -2.533 10.116 -9.205 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -3.901 7.965 -10.906 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -2.141 8.205 -10.791 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -2.846 6.609 -10.443 1.00 0.00 H new ATOM 690 N PRO A 47 -3.453 4.366 -7.701 1.00 0.00 N ATOM 691 CA PRO A 47 -3.728 3.055 -8.270 1.00 0.00 C ATOM 692 C PRO A 47 -4.646 3.062 -9.492 1.00 0.00 C ATOM 693 O PRO A 47 -5.554 3.885 -9.587 1.00 0.00 O ATOM 694 CB PRO A 47 -4.367 2.282 -7.114 1.00 0.00 C ATOM 695 CG PRO A 47 -5.153 3.365 -6.374 1.00 0.00 C ATOM 696 CD PRO A 47 -4.277 4.607 -6.522 1.00 0.00 C ATOM 0 HA PRO A 47 -2.809 2.612 -8.654 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -5.017 1.484 -7.472 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -3.616 1.819 -6.474 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -6.139 3.515 -6.813 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -5.306 3.105 -5.327 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -4.885 5.503 -6.645 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -3.660 4.759 -5.637 1.00 0.00 H new ATOM 704 N SER A 48 -4.423 2.101 -10.396 1.00 0.00 N ATOM 705 CA SER A 48 -5.247 1.853 -11.572 1.00 0.00 C ATOM 706 C SER A 48 -5.932 0.493 -11.413 1.00 0.00 C ATOM 707 O SER A 48 -7.146 0.383 -11.568 1.00 0.00 O ATOM 708 CB SER A 48 -4.397 1.910 -12.844 1.00 0.00 C ATOM 709 OG SER A 48 -3.351 0.957 -12.799 1.00 0.00 O ATOM 0 H SER A 48 -3.636 1.456 -10.321 1.00 0.00 H new ATOM 0 HA SER A 48 -6.011 2.625 -11.663 1.00 0.00 H new ATOM 0 HB2 SER A 48 -5.026 1.724 -13.715 1.00 0.00 H new ATOM 0 HB3 SER A 48 -3.978 2.909 -12.961 1.00 0.00 H new ATOM 0 HG SER A 48 -2.823 1.012 -13.623 1.00 0.00 H new ATOM 715 N GLU A 49 -5.152 -0.550 -11.106 1.00 0.00 N ATOM 716 CA GLU A 49 -5.681 -1.892 -10.911 1.00 0.00 C ATOM 717 C GLU A 49 -6.426 -2.007 -9.587 1.00 0.00 C ATOM 718 O GLU A 49 -5.825 -1.862 -8.526 1.00 0.00 O ATOM 719 CB GLU A 49 -4.560 -2.942 -10.907 1.00 0.00 C ATOM 720 CG GLU A 49 -4.270 -3.429 -12.334 1.00 0.00 C ATOM 721 CD GLU A 49 -3.421 -4.695 -12.332 1.00 0.00 C ATOM 722 OE1 GLU A 49 -3.989 -5.747 -11.962 1.00 0.00 O ATOM 723 OE2 GLU A 49 -2.228 -4.594 -12.688 1.00 0.00 O ATOM 0 H GLU A 49 -4.141 -0.481 -10.988 1.00 0.00 H new ATOM 0 HA GLU A 49 -6.362 -2.075 -11.742 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -3.656 -2.515 -10.472 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -4.847 -3.786 -10.280 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -5.210 -3.621 -12.852 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -3.755 -2.645 -12.889 1.00 0.00 H new ATOM 730 N GLY A 50 -7.701 -2.394 -9.634 1.00 0.00 N ATOM 731 CA GLY A 50 -8.473 -2.683 -8.434 1.00 0.00 C ATOM 732 C GLY A 50 -8.170 -4.095 -7.929 1.00 0.00 C ATOM 733 O GLY A 50 -9.078 -4.801 -7.499 1.00 0.00 O ATOM 0 H GLY A 50 -8.222 -2.514 -10.503 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -8.237 -1.955 -7.658 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -9.538 -2.587 -8.648 1.00 0.00 H new ATOM 737 N ILE A 51 -6.894 -4.493 -7.966 1.00 0.00 N ATOM 738 CA ILE A 51 -6.352 -5.775 -7.542 1.00 0.00 C ATOM 739 C ILE A 51 -5.095 -5.390 -6.772 1.00 0.00 C ATOM 740 O ILE A 51 -4.183 -4.809 -7.356 1.00 0.00 O ATOM 741 CB ILE A 51 -6.029 -6.660 -8.765 1.00 0.00 C ATOM 742 CG1 ILE A 51 -7.324 -7.027 -9.514 1.00 0.00 C ATOM 743 CG2 ILE A 51 -5.289 -7.926 -8.311 1.00 0.00 C ATOM 744 CD1 ILE A 51 -7.075 -7.826 -10.797 1.00 0.00 C ATOM 0 H ILE A 51 -6.163 -3.876 -8.321 1.00 0.00 H new ATOM 0 HA ILE A 51 -7.044 -6.361 -6.937 1.00 0.00 H new ATOM 0 HB ILE A 51 -5.385 -6.105 -9.447 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -7.967 -7.607 -8.852 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -7.864 -6.113 -9.762 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -5.064 -8.547 -9.178 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -4.360 -7.646 -7.814 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -5.917 -8.486 -7.618 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -8.028 -8.052 -11.276 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -6.457 -7.239 -11.477 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -6.562 -8.756 -10.553 1.00 0.00 H new ATOM 756 N VAL A 52 -5.086 -5.641 -5.464 1.00 0.00 N ATOM 757 CA VAL A 52 -4.036 -5.199 -4.565 1.00 0.00 C ATOM 758 C VAL A 52 -3.373 -6.406 -3.909 1.00 0.00 C ATOM 759 O VAL A 52 -4.044 -7.147 -3.186 1.00 0.00 O ATOM 760 CB VAL A 52 -4.701 -4.305 -3.511 1.00 0.00 C ATOM 761 CG1 VAL A 52 -3.698 -3.788 -2.470 1.00 0.00 C ATOM 762 CG2 VAL A 52 -5.434 -3.127 -4.156 1.00 0.00 C ATOM 0 H VAL A 52 -5.824 -6.167 -4.997 1.00 0.00 H new ATOM 0 HA VAL A 52 -3.261 -4.649 -5.099 1.00 0.00 H new ATOM 0 HB VAL A 52 -5.429 -4.932 -2.995 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -4.217 -3.160 -1.746 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -3.240 -4.633 -1.956 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -2.925 -3.204 -2.969 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -5.893 -2.515 -3.380 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -4.725 -2.523 -4.722 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -6.207 -3.503 -4.826 1.00 0.00 H new ATOM 772 N VAL A 53 -2.066 -6.583 -4.121 1.00 0.00 N ATOM 773 CA VAL A 53 -1.303 -7.658 -3.496 1.00 0.00 C ATOM 774 C VAL A 53 -0.535 -7.119 -2.291 1.00 0.00 C ATOM 775 O VAL A 53 -0.382 -5.912 -2.123 1.00 0.00 O ATOM 776 CB VAL A 53 -0.391 -8.387 -4.498 1.00 0.00 C ATOM 777 CG1 VAL A 53 -1.206 -8.960 -5.665 1.00 0.00 C ATOM 778 CG2 VAL A 53 0.755 -7.517 -5.020 1.00 0.00 C ATOM 0 H VAL A 53 -1.510 -5.983 -4.731 1.00 0.00 H new ATOM 0 HA VAL A 53 -2.004 -8.413 -3.140 1.00 0.00 H new ATOM 0 HB VAL A 53 0.069 -9.207 -3.946 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -0.538 -9.470 -6.359 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -1.941 -9.668 -5.282 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -1.718 -8.150 -6.184 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.359 -8.093 -5.722 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.346 -6.642 -5.526 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.377 -7.196 -4.185 1.00 0.00 H new ATOM 788 N SER A 54 -0.051 -8.021 -1.441 1.00 0.00 N ATOM 789 CA SER A 54 0.717 -7.667 -0.263 1.00 0.00 C ATOM 790 C SER A 54 2.137 -7.291 -0.705 1.00 0.00 C ATOM 791 O SER A 54 2.724 -8.068 -1.452 1.00 0.00 O ATOM 792 CB SER A 54 0.777 -8.867 0.689 1.00 0.00 C ATOM 793 OG SER A 54 -0.483 -9.462 0.920 1.00 0.00 O ATOM 0 H SER A 54 -0.185 -9.026 -1.557 1.00 0.00 H new ATOM 0 HA SER A 54 0.250 -6.828 0.252 1.00 0.00 H new ATOM 0 HB2 SER A 54 1.454 -9.615 0.277 1.00 0.00 H new ATOM 0 HB3 SER A 54 1.199 -8.545 1.641 1.00 0.00 H new ATOM 0 HG SER A 54 -0.824 -9.842 0.083 1.00 0.00 H new ATOM 799 N PRO A 55 2.716 -6.164 -0.250 1.00 0.00 N ATOM 800 CA PRO A 55 4.085 -5.778 -0.591 1.00 0.00 C ATOM 801 C PRO A 55 5.084 -6.831 -0.103 1.00 0.00 C ATOM 802 O PRO A 55 6.112 -7.062 -0.738 1.00 0.00 O ATOM 803 CB PRO A 55 4.309 -4.411 0.056 1.00 0.00 C ATOM 804 CG PRO A 55 3.296 -4.377 1.197 1.00 0.00 C ATOM 805 CD PRO A 55 2.127 -5.207 0.666 1.00 0.00 C ATOM 0 HA PRO A 55 4.236 -5.715 -1.669 1.00 0.00 H new ATOM 0 HB2 PRO A 55 5.330 -4.305 0.424 1.00 0.00 H new ATOM 0 HB3 PRO A 55 4.140 -3.600 -0.653 1.00 0.00 H new ATOM 0 HG2 PRO A 55 3.708 -4.804 2.111 1.00 0.00 H new ATOM 0 HG3 PRO A 55 2.990 -3.357 1.431 1.00 0.00 H new ATOM 0 HD2 PRO A 55 1.603 -5.712 1.478 1.00 0.00 H new ATOM 0 HD3 PRO A 55 1.397 -4.577 0.159 1.00 0.00 H new ATOM 813 N VAL A 56 4.737 -7.476 1.014 1.00 0.00 N ATOM 814 CA VAL A 56 5.394 -8.603 1.649 1.00 0.00 C ATOM 815 C VAL A 56 4.245 -9.317 2.349 1.00 0.00 C ATOM 816 O VAL A 56 3.312 -8.639 2.777 1.00 0.00 O ATOM 817 CB VAL A 56 6.440 -8.172 2.705 1.00 0.00 C ATOM 818 CG1 VAL A 56 7.428 -7.159 2.130 1.00 0.00 C ATOM 819 CG2 VAL A 56 5.813 -7.589 3.983 1.00 0.00 C ATOM 0 H VAL A 56 3.911 -7.189 1.539 1.00 0.00 H new ATOM 0 HA VAL A 56 5.941 -9.206 0.924 1.00 0.00 H new ATOM 0 HB VAL A 56 6.964 -9.088 2.978 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.149 -6.877 2.898 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.953 -7.603 1.284 1.00 0.00 H new ATOM 0 HG13 VAL A 56 6.888 -6.273 1.797 1.00 0.00 H new ATOM 0 HG21 VAL A 56 6.602 -7.308 4.680 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.222 -6.709 3.730 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.169 -8.337 4.446 1.00 0.00 H new ATOM 829 N ARG A 57 4.309 -10.635 2.518 1.00 0.00 N ATOM 830 CA ARG A 57 3.352 -11.309 3.382 1.00 0.00 C ATOM 831 C ARG A 57 4.174 -11.509 4.628 1.00 0.00 C ATOM 832 O ARG A 57 4.238 -10.572 5.419 1.00 0.00 O ATOM 833 CB ARG A 57 2.826 -12.611 2.818 1.00 0.00 C ATOM 834 CG ARG A 57 1.887 -13.376 3.767 1.00 0.00 C ATOM 835 CD ARG A 57 0.418 -13.124 3.439 1.00 0.00 C ATOM 836 NE ARG A 57 -0.424 -14.219 3.934 1.00 0.00 N ATOM 837 CZ ARG A 57 -0.603 -15.395 3.312 1.00 0.00 C ATOM 838 NH1 ARG A 57 0.040 -15.686 2.174 1.00 0.00 N ATOM 839 NH2 ARG A 57 -1.430 -16.290 3.854 1.00 0.00 N ATOM 0 H ARG A 57 4.998 -11.244 2.078 1.00 0.00 H new ATOM 0 HA ARG A 57 2.434 -10.741 3.531 1.00 0.00 H new ATOM 0 HB2 ARG A 57 2.295 -12.403 1.889 1.00 0.00 H new ATOM 0 HB3 ARG A 57 3.671 -13.252 2.566 1.00 0.00 H new ATOM 0 HG2 ARG A 57 2.096 -14.444 3.701 1.00 0.00 H new ATOM 0 HG3 ARG A 57 2.086 -13.075 4.795 1.00 0.00 H new ATOM 0 HD2 ARG A 57 0.098 -12.183 3.886 1.00 0.00 H new ATOM 0 HD3 ARG A 57 0.294 -13.023 2.361 1.00 0.00 H new ATOM 0 HE ARG A 57 -0.911 -14.076 4.819 1.00 0.00 H new ATOM 0 HH11 ARG A 57 0.681 -15.008 1.763 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -0.111 -16.586 1.719 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -1.913 -16.075 4.726 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -1.579 -17.189 3.396 1.00 0.00 H new ATOM 853 N GLY A 58 4.840 -12.664 4.808 1.00 0.00 N ATOM 854 CA GLY A 58 5.618 -12.826 6.015 1.00 0.00 C ATOM 855 C GLY A 58 4.634 -13.108 7.162 1.00 0.00 C ATOM 856 O GLY A 58 4.602 -14.209 7.704 1.00 0.00 O ATOM 0 H GLY A 58 4.849 -13.453 4.161 1.00 0.00 H new ATOM 0 HA2 GLY A 58 6.327 -13.647 5.907 1.00 0.00 H new ATOM 0 HA3 GLY A 58 6.199 -11.927 6.220 1.00 0.00 H new ATOM 860 N LYS A 59 3.803 -12.129 7.518 1.00 0.00 N ATOM 861 CA LYS A 59 2.655 -12.293 8.387 1.00 0.00 C ATOM 862 C LYS A 59 1.790 -11.036 8.221 1.00 0.00 C ATOM 863 O LYS A 59 2.294 -9.931 8.443 1.00 0.00 O ATOM 864 CB LYS A 59 3.005 -12.502 9.874 1.00 0.00 C ATOM 865 CG LYS A 59 4.485 -12.379 10.264 1.00 0.00 C ATOM 866 CD LYS A 59 4.667 -12.028 11.747 1.00 0.00 C ATOM 867 CE LYS A 59 3.962 -13.017 12.680 1.00 0.00 C ATOM 868 NZ LYS A 59 4.287 -12.742 14.089 1.00 0.00 N ATOM 0 H LYS A 59 3.921 -11.169 7.194 1.00 0.00 H new ATOM 0 HA LYS A 59 2.134 -13.204 8.093 1.00 0.00 H new ATOM 0 HB2 LYS A 59 2.439 -11.779 10.461 1.00 0.00 H new ATOM 0 HB3 LYS A 59 2.658 -13.493 10.168 1.00 0.00 H new ATOM 0 HG2 LYS A 59 4.995 -13.318 10.050 1.00 0.00 H new ATOM 0 HG3 LYS A 59 4.958 -11.612 9.650 1.00 0.00 H new ATOM 0 HD2 LYS A 59 5.731 -12.007 11.983 1.00 0.00 H new ATOM 0 HD3 LYS A 59 4.281 -11.025 11.929 1.00 0.00 H new ATOM 0 HE2 LYS A 59 2.884 -12.954 12.534 1.00 0.00 H new ATOM 0 HE3 LYS A 59 4.259 -14.035 12.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 3.796 -13.427 14.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 5.314 -12.826 14.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 3.981 -11.779 14.334 1.00 0.00 H new ATOM 882 N ILE A 60 0.501 -11.170 7.884 1.00 0.00 N ATOM 883 CA ILE A 60 -0.399 -10.022 7.932 1.00 0.00 C ATOM 884 C ILE A 60 -0.432 -9.608 9.404 1.00 0.00 C ATOM 885 O ILE A 60 -0.678 -10.456 10.261 1.00 0.00 O ATOM 886 CB ILE A 60 -1.836 -10.366 7.482 1.00 0.00 C ATOM 887 CG1 ILE A 60 -1.961 -11.085 6.130 1.00 0.00 C ATOM 888 CG2 ILE A 60 -2.665 -9.071 7.479 1.00 0.00 C ATOM 889 CD1 ILE A 60 -1.462 -10.233 4.960 1.00 0.00 C ATOM 0 H ILE A 60 0.069 -12.044 7.582 1.00 0.00 H new ATOM 0 HA ILE A 60 -0.045 -9.242 7.258 1.00 0.00 H new ATOM 0 HB ILE A 60 -2.213 -11.093 8.201 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.394 -12.016 6.164 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -3.004 -11.353 5.960 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -3.685 -9.292 7.164 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.680 -8.646 8.483 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -2.219 -8.355 6.789 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.574 -10.791 4.030 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -2.045 -9.314 4.904 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.411 -9.987 5.111 1.00 0.00 H new ATOM 901 N LEU A 61 -0.199 -8.331 9.708 1.00 0.00 N ATOM 902 CA LEU A 61 -0.245 -7.858 11.080 1.00 0.00 C ATOM 903 C LEU A 61 -1.717 -7.633 11.418 1.00 0.00 C ATOM 904 O LEU A 61 -2.199 -8.105 12.443 1.00 0.00 O ATOM 905 CB LEU A 61 0.605 -6.586 11.242 1.00 0.00 C ATOM 906 CG LEU A 61 1.274 -6.453 12.620 1.00 0.00 C ATOM 907 CD1 LEU A 61 2.036 -5.124 12.673 1.00 0.00 C ATOM 908 CD2 LEU A 61 0.268 -6.493 13.776 1.00 0.00 C ATOM 0 H LEU A 61 0.023 -7.611 9.020 1.00 0.00 H new ATOM 0 HA LEU A 61 0.180 -8.584 11.773 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.377 -6.576 10.472 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -0.027 -5.715 11.071 1.00 0.00 H new ATOM 0 HG LEU A 61 1.944 -7.304 12.741 1.00 0.00 H new ATOM 0 HD11 LEU A 61 2.515 -5.018 13.646 1.00 0.00 H new ATOM 0 HD12 LEU A 61 2.795 -5.108 11.891 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.340 -4.299 12.519 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.798 -6.395 14.723 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -0.441 -5.672 13.670 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -0.270 -7.441 13.758 1.00 0.00 H new ATOM 920 N ASN A 62 -2.438 -6.923 10.538 1.00 0.00 N ATOM 921 CA ASN A 62 -3.855 -6.632 10.740 1.00 0.00 C ATOM 922 C ASN A 62 -4.450 -5.895 9.537 1.00 0.00 C ATOM 923 O ASN A 62 -3.750 -5.117 8.896 1.00 0.00 O ATOM 924 CB ASN A 62 -4.024 -5.767 12.010 1.00 0.00 C ATOM 925 CG ASN A 62 -5.355 -5.022 12.047 1.00 0.00 C ATOM 926 OD1 ASN A 62 -5.396 -3.804 11.911 1.00 0.00 O ATOM 927 ND2 ASN A 62 -6.461 -5.742 12.185 1.00 0.00 N ATOM 0 H ASN A 62 -2.054 -6.539 9.674 1.00 0.00 H new ATOM 0 HA ASN A 62 -4.385 -7.577 10.855 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -3.945 -6.404 12.891 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -3.208 -5.046 12.064 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -7.372 -5.283 12.179 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -6.400 -6.754 12.297 1.00 0.00 H new ATOM 934 N VAL A 63 -5.754 -6.077 9.291 1.00 0.00 N ATOM 935 CA VAL A 63 -6.542 -5.304 8.338 1.00 0.00 C ATOM 936 C VAL A 63 -7.530 -4.523 9.215 1.00 0.00 C ATOM 937 O VAL A 63 -8.203 -5.109 10.064 1.00 0.00 O ATOM 938 CB VAL A 63 -7.233 -6.180 7.272 1.00 0.00 C ATOM 939 CG1 VAL A 63 -6.203 -6.845 6.351 1.00 0.00 C ATOM 940 CG2 VAL A 63 -8.167 -7.255 7.839 1.00 0.00 C ATOM 0 H VAL A 63 -6.302 -6.792 9.769 1.00 0.00 H new ATOM 0 HA VAL A 63 -5.921 -4.641 7.736 1.00 0.00 H new ATOM 0 HB VAL A 63 -7.857 -5.486 6.709 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -6.718 -7.456 5.610 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -5.618 -6.077 5.845 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -5.539 -7.475 6.943 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -8.609 -7.822 7.020 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -7.599 -7.928 8.482 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -8.958 -6.780 8.419 1.00 0.00 H new ATOM 950 N PHE A 64 -7.590 -3.199 9.073 1.00 0.00 N ATOM 951 CA PHE A 64 -8.453 -2.385 9.924 1.00 0.00 C ATOM 952 C PHE A 64 -9.925 -2.717 9.650 1.00 0.00 C ATOM 953 O PHE A 64 -10.235 -3.178 8.555 1.00 0.00 O ATOM 954 CB PHE A 64 -8.179 -0.897 9.672 1.00 0.00 C ATOM 955 CG PHE A 64 -6.995 -0.317 10.432 1.00 0.00 C ATOM 956 CD1 PHE A 64 -5.725 -0.929 10.370 1.00 0.00 C ATOM 957 CD2 PHE A 64 -7.135 0.910 11.109 1.00 0.00 C ATOM 958 CE1 PHE A 64 -4.615 -0.323 10.979 1.00 0.00 C ATOM 959 CE2 PHE A 64 -6.020 1.522 11.710 1.00 0.00 C ATOM 960 CZ PHE A 64 -4.760 0.906 11.645 1.00 0.00 C ATOM 0 H PHE A 64 -7.055 -2.672 8.382 1.00 0.00 H new ATOM 0 HA PHE A 64 -8.238 -2.606 10.969 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -8.012 -0.751 8.605 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -9.072 -0.330 9.935 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -5.606 -1.869 9.851 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -8.104 1.384 11.167 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -3.648 -0.802 10.936 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -6.133 2.466 12.222 1.00 0.00 H new ATOM 0 HZ PHE A 64 -3.904 1.376 12.106 1.00 0.00 H new ATOM 970 N PRO A 65 -10.846 -2.466 10.597 1.00 0.00 N ATOM 971 CA PRO A 65 -12.272 -2.708 10.406 1.00 0.00 C ATOM 972 C PRO A 65 -12.804 -2.136 9.087 1.00 0.00 C ATOM 973 O PRO A 65 -13.559 -2.794 8.380 1.00 0.00 O ATOM 974 CB PRO A 65 -12.962 -2.066 11.614 1.00 0.00 C ATOM 975 CG PRO A 65 -11.896 -2.152 12.703 1.00 0.00 C ATOM 976 CD PRO A 65 -10.597 -1.930 11.928 1.00 0.00 C ATOM 0 HA PRO A 65 -12.473 -3.777 10.340 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -13.251 -1.035 11.413 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -13.869 -2.603 11.893 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -12.042 -1.394 13.472 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -11.907 -3.120 13.204 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -10.342 -0.871 11.884 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -9.761 -2.440 12.407 1.00 0.00 H new ATOM 984 N THR A 66 -12.394 -0.910 8.747 1.00 0.00 N ATOM 985 CA THR A 66 -12.796 -0.204 7.540 1.00 0.00 C ATOM 986 C THR A 66 -12.023 -0.667 6.295 1.00 0.00 C ATOM 987 O THR A 66 -12.184 -0.084 5.226 1.00 0.00 O ATOM 988 CB THR A 66 -12.553 1.288 7.805 1.00 0.00 C ATOM 989 OG1 THR A 66 -11.258 1.446 8.360 1.00 0.00 O ATOM 990 CG2 THR A 66 -13.570 1.830 8.815 1.00 0.00 C ATOM 0 H THR A 66 -11.752 -0.370 9.327 1.00 0.00 H new ATOM 0 HA THR A 66 -13.844 -0.412 7.325 1.00 0.00 H new ATOM 0 HB THR A 66 -12.651 1.831 6.865 1.00 0.00 H new ATOM 0 HG1 THR A 66 -11.090 2.396 8.532 1.00 0.00 H new ATOM 0 HG21 THR A 66 -13.381 2.889 8.989 1.00 0.00 H new ATOM 0 HG22 THR A 66 -14.578 1.702 8.421 1.00 0.00 H new ATOM 0 HG23 THR A 66 -13.476 1.285 9.754 1.00 0.00 H new ATOM 998 N LYS A 67 -11.160 -1.679 6.424 1.00 0.00 N ATOM 999 CA LYS A 67 -10.323 -2.296 5.400 1.00 0.00 C ATOM 1000 C LYS A 67 -9.306 -1.385 4.693 1.00 0.00 C ATOM 1001 O LYS A 67 -8.351 -1.895 4.110 1.00 0.00 O ATOM 1002 CB LYS A 67 -11.165 -3.098 4.387 1.00 0.00 C ATOM 1003 CG LYS A 67 -10.504 -4.451 4.100 1.00 0.00 C ATOM 1004 CD LYS A 67 -11.081 -5.582 4.976 1.00 0.00 C ATOM 1005 CE LYS A 67 -11.106 -5.286 6.480 1.00 0.00 C ATOM 1006 NZ LYS A 67 -11.641 -6.427 7.242 1.00 0.00 N ATOM 0 H LYS A 67 -11.020 -2.125 7.331 1.00 0.00 H new ATOM 0 HA LYS A 67 -9.693 -2.978 5.971 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.170 -3.252 4.780 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -11.269 -2.532 3.461 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -10.640 -4.704 3.048 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -9.431 -4.372 4.273 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -12.098 -5.795 4.646 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -10.496 -6.486 4.808 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -10.097 -5.057 6.824 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -11.716 -4.402 6.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -11.645 -6.196 8.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -12.612 -6.629 6.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -11.044 -7.263 7.080 1.00 0.00 H new ATOM 1020 N HIS A 68 -9.500 -0.064 4.687 1.00 0.00 N ATOM 1021 CA HIS A 68 -8.636 0.846 3.942 1.00 0.00 C ATOM 1022 C HIS A 68 -7.204 0.832 4.471 1.00 0.00 C ATOM 1023 O HIS A 68 -6.270 1.033 3.701 1.00 0.00 O ATOM 1024 CB HIS A 68 -9.261 2.254 3.858 1.00 0.00 C ATOM 1025 CG HIS A 68 -8.480 3.470 4.319 1.00 0.00 C ATOM 1026 ND1 HIS A 68 -8.384 4.621 3.539 1.00 0.00 N ATOM 1027 CD2 HIS A 68 -7.838 3.699 5.510 1.00 0.00 C ATOM 1028 CE1 HIS A 68 -7.669 5.496 4.258 1.00 0.00 C ATOM 1029 NE2 HIS A 68 -7.370 4.981 5.457 1.00 0.00 N ATOM 0 H HIS A 68 -10.254 0.399 5.194 1.00 0.00 H new ATOM 0 HA HIS A 68 -8.560 0.488 2.915 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -9.535 2.423 2.817 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -10.188 2.230 4.432 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -8.778 4.767 2.610 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -7.725 3.003 6.328 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -7.375 6.478 3.918 1.00 0.00 H new ATOM 1037 N ALA A 69 -7.031 0.601 5.774 1.00 0.00 N ATOM 1038 CA ALA A 69 -5.734 0.569 6.431 1.00 0.00 C ATOM 1039 C ALA A 69 -5.322 -0.874 6.707 1.00 0.00 C ATOM 1040 O ALA A 69 -6.146 -1.669 7.163 1.00 0.00 O ATOM 1041 CB ALA A 69 -5.818 1.385 7.715 1.00 0.00 C ATOM 0 H ALA A 69 -7.809 0.428 6.411 1.00 0.00 H new ATOM 0 HA ALA A 69 -4.971 1.006 5.787 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -4.852 1.370 8.219 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -6.087 2.414 7.475 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -6.576 0.955 8.370 1.00 0.00 H new ATOM 1047 N ILE A 70 -4.058 -1.215 6.430 1.00 0.00 N ATOM 1048 CA ILE A 70 -3.528 -2.564 6.624 1.00 0.00 C ATOM 1049 C ILE A 70 -2.107 -2.463 7.185 1.00 0.00 C ATOM 1050 O ILE A 70 -1.380 -1.533 6.844 1.00 0.00 O ATOM 1051 CB ILE A 70 -3.578 -3.358 5.297 1.00 0.00 C ATOM 1052 CG1 ILE A 70 -5.016 -3.395 4.738 1.00 0.00 C ATOM 1053 CG2 ILE A 70 -3.013 -4.777 5.489 1.00 0.00 C ATOM 1054 CD1 ILE A 70 -5.163 -4.167 3.425 1.00 0.00 C ATOM 0 H ILE A 70 -3.372 -0.556 6.063 1.00 0.00 H new ATOM 0 HA ILE A 70 -4.141 -3.110 7.341 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.950 -2.848 4.566 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.672 -3.843 5.484 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.360 -2.372 4.585 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.058 -5.317 4.544 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -1.977 -4.714 5.822 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.603 -5.306 6.237 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -6.204 -4.143 3.103 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -4.536 -3.707 2.661 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.853 -5.201 3.574 1.00 0.00 H new ATOM 1066 N GLY A 71 -1.718 -3.420 8.033 1.00 0.00 N ATOM 1067 CA GLY A 71 -0.404 -3.532 8.647 1.00 0.00 C ATOM 1068 C GLY A 71 0.170 -4.916 8.349 1.00 0.00 C ATOM 1069 O GLY A 71 -0.562 -5.908 8.433 1.00 0.00 O ATOM 0 H GLY A 71 -2.346 -4.171 8.320 1.00 0.00 H new ATOM 0 HA2 GLY A 71 0.259 -2.758 8.260 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -0.478 -3.379 9.724 1.00 0.00 H new ATOM 1073 N LEU A 72 1.458 -4.991 7.993 1.00 0.00 N ATOM 1074 CA LEU A 72 2.158 -6.225 7.632 1.00 0.00 C ATOM 1075 C LEU A 72 3.550 -6.250 8.258 1.00 0.00 C ATOM 1076 O LEU A 72 4.064 -5.206 8.660 1.00 0.00 O ATOM 1077 CB LEU A 72 2.314 -6.333 6.107 1.00 0.00 C ATOM 1078 CG LEU A 72 1.002 -6.091 5.345 1.00 0.00 C ATOM 1079 CD1 LEU A 72 0.902 -4.640 4.860 1.00 0.00 C ATOM 1080 CD2 LEU A 72 0.932 -7.025 4.138 1.00 0.00 C ATOM 0 H LEU A 72 2.059 -4.168 7.948 1.00 0.00 H new ATOM 0 HA LEU A 72 1.566 -7.062 8.003 1.00 0.00 H new ATOM 0 HB2 LEU A 72 3.059 -5.611 5.773 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.695 -7.323 5.857 1.00 0.00 H new ATOM 0 HG LEU A 72 0.174 -6.289 6.025 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -0.037 -4.499 4.324 1.00 0.00 H new ATOM 0 HD12 LEU A 72 0.935 -3.967 5.717 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.736 -4.421 4.194 1.00 0.00 H new ATOM 0 HD21 LEU A 72 0.001 -6.853 3.598 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.776 -6.829 3.477 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.969 -8.060 4.477 1.00 0.00 H new ATOM 1092 N GLN A 73 4.171 -7.431 8.299 1.00 0.00 N ATOM 1093 CA GLN A 73 5.523 -7.634 8.779 1.00 0.00 C ATOM 1094 C GLN A 73 6.143 -8.740 7.940 1.00 0.00 C ATOM 1095 O GLN A 73 5.590 -9.838 7.887 1.00 0.00 O ATOM 1096 CB GLN A 73 5.525 -8.076 10.245 1.00 0.00 C ATOM 1097 CG GLN A 73 5.375 -6.897 11.210 1.00 0.00 C ATOM 1098 CD GLN A 73 5.420 -7.345 12.670 1.00 0.00 C ATOM 1099 OE1 GLN A 73 5.422 -8.538 12.961 1.00 0.00 O ATOM 1100 NE2 GLN A 73 5.468 -6.404 13.609 1.00 0.00 N ATOM 0 H GLN A 73 3.725 -8.294 7.987 1.00 0.00 H new ATOM 0 HA GLN A 73 6.081 -6.701 8.700 1.00 0.00 H new ATOM 0 HB2 GLN A 73 4.712 -8.783 10.410 1.00 0.00 H new ATOM 0 HB3 GLN A 73 6.454 -8.603 10.461 1.00 0.00 H new ATOM 0 HG2 GLN A 73 6.171 -6.175 11.027 1.00 0.00 H new ATOM 0 HG3 GLN A 73 4.431 -6.387 11.016 1.00 0.00 H new ATOM 0 HE21 GLN A 73 5.465 -5.419 13.344 1.00 0.00 H new ATOM 0 HE22 GLN A 73 5.508 -6.668 14.594 1.00 0.00 H new ATOM 1109 N SER A 74 7.298 -8.486 7.320 1.00 0.00 N ATOM 1110 CA SER A 74 8.010 -9.520 6.576 1.00 0.00 C ATOM 1111 C SER A 74 8.636 -10.491 7.592 1.00 0.00 C ATOM 1112 O SER A 74 9.844 -10.464 7.823 1.00 0.00 O ATOM 1113 CB SER A 74 9.028 -8.922 5.589 1.00 0.00 C ATOM 1114 OG SER A 74 10.164 -8.396 6.237 1.00 0.00 O ATOM 0 H SER A 74 7.757 -7.575 7.320 1.00 0.00 H new ATOM 0 HA SER A 74 7.317 -10.076 5.945 1.00 0.00 H new ATOM 0 HB2 SER A 74 9.340 -9.692 4.883 1.00 0.00 H new ATOM 0 HB3 SER A 74 8.547 -8.134 5.009 1.00 0.00 H new ATOM 0 HG SER A 74 9.931 -7.547 6.668 1.00 0.00 H new ATOM 1146 N ARG A 78 10.724 -6.308 7.908 1.00 0.00 N ATOM 1147 CA ARG A 78 10.219 -5.014 7.479 1.00 0.00 C ATOM 1148 C ARG A 78 8.754 -4.927 7.881 1.00 0.00 C ATOM 1149 O ARG A 78 7.931 -5.707 7.401 1.00 0.00 O ATOM 1150 CB ARG A 78 10.416 -4.829 5.963 1.00 0.00 C ATOM 1151 CG ARG A 78 11.710 -4.090 5.570 1.00 0.00 C ATOM 1152 CD ARG A 78 13.029 -4.805 5.917 1.00 0.00 C ATOM 1153 NE ARG A 78 13.245 -4.906 7.367 1.00 0.00 N ATOM 1154 CZ ARG A 78 13.373 -3.857 8.192 1.00 0.00 C ATOM 1155 NH1 ARG A 78 13.795 -2.675 7.746 1.00 0.00 N ATOM 1156 NH2 ARG A 78 13.026 -3.949 9.478 1.00 0.00 N ATOM 0 HA ARG A 78 10.771 -4.207 7.961 1.00 0.00 H new ATOM 0 HB2 ARG A 78 10.414 -5.810 5.487 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.564 -4.280 5.563 1.00 0.00 H new ATOM 0 HG2 ARG A 78 11.690 -3.910 4.495 1.00 0.00 H new ATOM 0 HG3 ARG A 78 11.710 -3.115 6.057 1.00 0.00 H new ATOM 0 HD2 ARG A 78 13.023 -5.805 5.483 1.00 0.00 H new ATOM 0 HD3 ARG A 78 13.862 -4.266 5.465 1.00 0.00 H new ATOM 0 HE ARG A 78 13.301 -5.839 7.774 1.00 0.00 H new ATOM 0 HH11 ARG A 78 14.028 -2.555 6.760 1.00 0.00 H new ATOM 0 HH12 ARG A 78 13.885 -1.889 8.390 1.00 0.00 H new ATOM 0 HH21 ARG A 78 12.658 -4.826 9.845 1.00 0.00 H new ATOM 0 HH22 ARG A 78 13.129 -3.142 10.093 1.00 0.00 H new ATOM 1170 N GLU A 79 8.444 -3.974 8.760 1.00 0.00 N ATOM 1171 CA GLU A 79 7.115 -3.680 9.249 1.00 0.00 C ATOM 1172 C GLU A 79 6.544 -2.589 8.353 1.00 0.00 C ATOM 1173 O GLU A 79 7.197 -1.567 8.127 1.00 0.00 O ATOM 1174 CB GLU A 79 7.205 -3.257 10.708 1.00 0.00 C ATOM 1175 CG GLU A 79 5.822 -3.044 11.303 1.00 0.00 C ATOM 1176 CD GLU A 79 5.900 -2.664 12.772 1.00 0.00 C ATOM 1177 OE1 GLU A 79 6.158 -1.469 13.034 1.00 0.00 O ATOM 1178 OE2 GLU A 79 5.710 -3.587 13.596 1.00 0.00 O ATOM 0 H GLU A 79 9.153 -3.362 9.164 1.00 0.00 H new ATOM 0 HA GLU A 79 6.455 -4.546 9.214 1.00 0.00 H new ATOM 0 HB2 GLU A 79 7.736 -4.019 11.279 1.00 0.00 H new ATOM 0 HB3 GLU A 79 7.784 -2.337 10.788 1.00 0.00 H new ATOM 0 HG2 GLU A 79 5.304 -2.260 10.750 1.00 0.00 H new ATOM 0 HG3 GLU A 79 5.233 -3.955 11.192 1.00 0.00 H new ATOM 1185 N ILE A 80 5.355 -2.844 7.808 1.00 0.00 N ATOM 1186 CA ILE A 80 4.726 -2.010 6.802 1.00 0.00 C ATOM 1187 C ILE A 80 3.332 -1.579 7.237 1.00 0.00 C ATOM 1188 O ILE A 80 2.597 -2.371 7.827 1.00 0.00 O ATOM 1189 CB ILE A 80 4.664 -2.813 5.490 1.00 0.00 C ATOM 1190 CG1 ILE A 80 6.023 -3.494 5.241 1.00 0.00 C ATOM 1191 CG2 ILE A 80 4.227 -1.929 4.314 1.00 0.00 C ATOM 1192 CD1 ILE A 80 6.163 -4.086 3.845 1.00 0.00 C ATOM 0 H ILE A 80 4.795 -3.657 8.064 1.00 0.00 H new ATOM 0 HA ILE A 80 5.310 -1.100 6.660 1.00 0.00 H new ATOM 0 HB ILE A 80 3.906 -3.592 5.580 1.00 0.00 H new ATOM 0 HG12 ILE A 80 6.819 -2.766 5.399 1.00 0.00 H new ATOM 0 HG13 ILE A 80 6.164 -4.285 5.978 1.00 0.00 H new ATOM 0 HG21 ILE A 80 4.193 -2.526 3.403 1.00 0.00 H new ATOM 0 HG22 ILE A 80 3.238 -1.518 4.515 1.00 0.00 H new ATOM 0 HG23 ILE A 80 4.939 -1.114 4.187 1.00 0.00 H new ATOM 0 HD11 ILE A 80 7.145 -4.548 3.743 1.00 0.00 H new ATOM 0 HD12 ILE A 80 5.390 -4.838 3.690 1.00 0.00 H new ATOM 0 HD13 ILE A 80 6.055 -3.296 3.102 1.00 0.00 H new ATOM 1204 N LEU A 81 2.975 -0.343 6.886 1.00 0.00 N ATOM 1205 CA LEU A 81 1.680 0.282 7.072 1.00 0.00 C ATOM 1206 C LEU A 81 1.233 0.705 5.684 1.00 0.00 C ATOM 1207 O LEU A 81 1.995 1.329 4.945 1.00 0.00 O ATOM 1208 CB LEU A 81 1.816 1.479 8.016 1.00 0.00 C ATOM 1209 CG LEU A 81 0.551 2.301 8.341 1.00 0.00 C ATOM 1210 CD1 LEU A 81 0.174 3.309 7.248 1.00 0.00 C ATOM 1211 CD2 LEU A 81 -0.654 1.431 8.715 1.00 0.00 C ATOM 0 H LEU A 81 3.637 0.287 6.432 1.00 0.00 H new ATOM 0 HA LEU A 81 0.949 -0.388 7.525 1.00 0.00 H new ATOM 0 HB2 LEU A 81 2.227 1.115 8.958 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.553 2.158 7.588 1.00 0.00 H new ATOM 0 HG LEU A 81 0.827 2.877 9.224 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -0.724 3.850 7.546 1.00 0.00 H new ATOM 0 HD12 LEU A 81 0.992 4.015 7.106 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -0.014 2.780 6.314 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -1.510 2.069 8.932 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -0.896 0.769 7.884 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -0.413 0.835 9.596 1.00 0.00 H new ATOM 1223 N ILE A 82 0.002 0.354 5.340 1.00 0.00 N ATOM 1224 CA ILE A 82 -0.625 0.670 4.067 1.00 0.00 C ATOM 1225 C ILE A 82 -1.914 1.424 4.352 1.00 0.00 C ATOM 1226 O ILE A 82 -2.600 1.137 5.338 1.00 0.00 O ATOM 1227 CB ILE A 82 -0.938 -0.604 3.262 1.00 0.00 C ATOM 1228 CG1 ILE A 82 0.354 -1.379 2.981 1.00 0.00 C ATOM 1229 CG2 ILE A 82 -1.666 -0.283 1.943 1.00 0.00 C ATOM 1230 CD1 ILE A 82 0.093 -2.662 2.187 1.00 0.00 C ATOM 0 H ILE A 82 -0.608 -0.177 5.962 1.00 0.00 H new ATOM 0 HA ILE A 82 0.058 1.275 3.472 1.00 0.00 H new ATOM 0 HB ILE A 82 -1.606 -1.221 3.863 1.00 0.00 H new ATOM 0 HG12 ILE A 82 1.044 -0.744 2.426 1.00 0.00 H new ATOM 0 HG13 ILE A 82 0.839 -1.629 3.925 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -1.869 -1.209 1.405 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -2.606 0.224 2.160 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -1.039 0.364 1.329 1.00 0.00 H new ATOM 0 HD11 ILE A 82 1.036 -3.179 2.011 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -0.576 -3.310 2.753 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -0.367 -2.411 1.231 1.00 0.00 H new ATOM 1242 N HIS A 83 -2.259 2.349 3.459 1.00 0.00 N ATOM 1243 CA HIS A 83 -3.527 3.048 3.446 1.00 0.00 C ATOM 1244 C HIS A 83 -3.986 3.019 1.996 1.00 0.00 C ATOM 1245 O HIS A 83 -3.186 3.290 1.108 1.00 0.00 O ATOM 1246 CB HIS A 83 -3.379 4.482 3.954 1.00 0.00 C ATOM 1247 CG HIS A 83 -3.666 4.611 5.424 1.00 0.00 C ATOM 1248 ND1 HIS A 83 -3.375 3.684 6.399 1.00 0.00 N ATOM 1249 CD2 HIS A 83 -4.534 5.516 5.967 1.00 0.00 C ATOM 1250 CE1 HIS A 83 -4.037 4.058 7.509 1.00 0.00 C ATOM 1251 NE2 HIS A 83 -4.781 5.152 7.287 1.00 0.00 N ATOM 0 H HIS A 83 -1.638 2.637 2.703 1.00 0.00 H new ATOM 0 HA HIS A 83 -4.253 2.576 4.108 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.366 4.831 3.754 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -4.055 5.131 3.398 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -2.772 2.868 6.299 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -4.957 6.369 5.458 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -3.977 3.544 8.457 1.00 0.00 H new ATOM 1259 N PHE A 84 -5.241 2.646 1.756 1.00 0.00 N ATOM 1260 CA PHE A 84 -5.838 2.564 0.447 1.00 0.00 C ATOM 1261 C PHE A 84 -6.729 3.777 0.265 1.00 0.00 C ATOM 1262 O PHE A 84 -7.806 3.816 0.850 1.00 0.00 O ATOM 1263 CB PHE A 84 -6.651 1.276 0.355 1.00 0.00 C ATOM 1264 CG PHE A 84 -6.776 0.850 -1.085 1.00 0.00 C ATOM 1265 CD1 PHE A 84 -7.544 1.640 -1.959 1.00 0.00 C ATOM 1266 CD2 PHE A 84 -5.763 0.027 -1.600 1.00 0.00 C ATOM 1267 CE1 PHE A 84 -7.304 1.603 -3.341 1.00 0.00 C ATOM 1268 CE2 PHE A 84 -5.523 -0.010 -2.982 1.00 0.00 C ATOM 1269 CZ PHE A 84 -6.306 0.758 -3.857 1.00 0.00 C ATOM 0 H PHE A 84 -5.885 2.385 2.503 1.00 0.00 H new ATOM 0 HA PHE A 84 -5.079 2.550 -0.335 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.169 0.489 0.935 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.641 1.429 0.785 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -8.322 2.278 -1.565 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -5.168 -0.578 -0.932 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -7.885 2.223 -4.007 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -4.732 -0.632 -3.374 1.00 0.00 H new ATOM 0 HZ PHE A 84 -6.143 0.700 -4.923 1.00 0.00 H new ATOM 1279 N GLY A 85 -6.311 4.749 -0.542 1.00 0.00 N ATOM 1280 CA GLY A 85 -7.073 5.974 -0.724 1.00 0.00 C ATOM 1281 C GLY A 85 -7.092 6.797 0.570 1.00 0.00 C ATOM 1282 O GLY A 85 -6.349 6.514 1.511 1.00 0.00 O ATOM 0 H GLY A 85 -5.446 4.708 -1.080 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -6.636 6.564 -1.530 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -8.093 5.733 -1.023 1.00 0.00 H new ATOM 1286 N ILE A 86 -7.929 7.839 0.603 1.00 0.00 N ATOM 1287 CA ILE A 86 -8.044 8.749 1.738 1.00 0.00 C ATOM 1288 C ILE A 86 -9.379 8.550 2.448 1.00 0.00 C ATOM 1289 O ILE A 86 -9.523 7.805 3.416 1.00 0.00 O ATOM 1290 CB ILE A 86 -7.721 10.188 1.275 1.00 0.00 C ATOM 1291 CG1 ILE A 86 -6.353 10.268 0.568 1.00 0.00 C ATOM 1292 CG2 ILE A 86 -7.775 11.185 2.442 1.00 0.00 C ATOM 1293 CD1 ILE A 86 -5.143 9.999 1.469 1.00 0.00 C ATOM 0 H ILE A 86 -8.552 8.074 -0.170 1.00 0.00 H new ATOM 0 HA ILE A 86 -7.305 8.527 2.508 1.00 0.00 H new ATOM 0 HB ILE A 86 -8.492 10.463 0.555 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -6.342 9.551 -0.253 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -6.246 11.259 0.127 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -7.542 12.185 2.077 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -8.774 11.181 2.878 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -7.047 10.897 3.200 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.228 10.078 0.882 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -5.121 10.731 2.276 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -5.219 8.997 1.890 1.00 0.00 H new ATOM 1305 N ASP A 87 -10.385 9.218 1.915 1.00 0.00 N ATOM 1306 CA ASP A 87 -11.773 9.220 2.383 1.00 0.00 C ATOM 1307 C ASP A 87 -12.458 7.847 2.244 1.00 0.00 C ATOM 1308 O ASP A 87 -13.623 7.681 2.594 1.00 0.00 O ATOM 1309 CB ASP A 87 -12.529 10.317 1.621 1.00 0.00 C ATOM 1310 CG ASP A 87 -13.942 10.548 2.138 1.00 0.00 C ATOM 1311 OD1 ASP A 87 -14.053 11.156 3.226 1.00 0.00 O ATOM 1312 OD2 ASP A 87 -14.885 10.128 1.435 1.00 0.00 O ATOM 0 H ASP A 87 -10.255 9.811 1.095 1.00 0.00 H new ATOM 0 HA ASP A 87 -11.785 9.430 3.453 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -11.968 11.249 1.689 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -12.575 10.050 0.565 1.00 0.00 H new ATOM 1317 N THR A 88 -11.720 6.822 1.827 1.00 0.00 N ATOM 1318 CA THR A 88 -12.146 5.439 1.724 1.00 0.00 C ATOM 1319 C THR A 88 -12.432 4.941 3.131 1.00 0.00 C ATOM 1320 O THR A 88 -13.304 4.102 3.356 1.00 0.00 O ATOM 1321 CB THR A 88 -10.992 4.643 1.092 1.00 0.00 C ATOM 1322 OG1 THR A 88 -9.812 5.427 1.148 1.00 0.00 O ATOM 1323 CG2 THR A 88 -11.258 4.280 -0.365 1.00 0.00 C ATOM 0 H THR A 88 -10.751 6.948 1.536 1.00 0.00 H new ATOM 0 HA THR A 88 -13.041 5.326 1.112 1.00 0.00 H new ATOM 0 HB THR A 88 -10.889 3.715 1.655 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.092 4.970 0.665 1.00 0.00 H new ATOM 0 HG21 THR A 88 -10.411 3.719 -0.761 1.00 0.00 H new ATOM 0 HG22 THR A 88 -12.159 3.670 -0.429 1.00 0.00 H new ATOM 0 HG23 THR A 88 -11.394 5.191 -0.948 1.00 0.00 H new ATOM 1331 N VAL A 89 -11.695 5.517 4.078 1.00 0.00 N ATOM 1332 CA VAL A 89 -11.869 5.293 5.485 1.00 0.00 C ATOM 1333 C VAL A 89 -13.305 5.685 5.863 1.00 0.00 C ATOM 1334 O VAL A 89 -14.018 4.915 6.504 1.00 0.00 O ATOM 1335 CB VAL A 89 -10.767 6.105 6.187 1.00 0.00 C ATOM 1336 CG1 VAL A 89 -11.055 7.598 6.391 1.00 0.00 C ATOM 1337 CG2 VAL A 89 -10.410 5.455 7.508 1.00 0.00 C ATOM 0 H VAL A 89 -10.941 6.170 3.866 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.761 4.253 5.793 1.00 0.00 H new ATOM 0 HB VAL A 89 -9.925 6.084 5.496 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -10.209 8.066 6.895 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -11.210 8.074 5.423 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -11.951 7.716 7.001 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.629 6.035 8.000 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -11.293 5.420 8.147 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -10.051 4.441 7.329 1.00 0.00 H new ATOM 1347 N SER A 90 -13.752 6.858 5.399 1.00 0.00 N ATOM 1348 CA SER A 90 -15.099 7.380 5.601 1.00 0.00 C ATOM 1349 C SER A 90 -16.098 6.456 4.914 1.00 0.00 C ATOM 1350 O SER A 90 -17.160 6.137 5.439 1.00 0.00 O ATOM 1351 CB SER A 90 -15.184 8.809 5.062 1.00 0.00 C ATOM 1352 OG SER A 90 -13.965 9.485 5.320 1.00 0.00 O ATOM 0 H SER A 90 -13.162 7.487 4.855 1.00 0.00 H new ATOM 0 HA SER A 90 -15.339 7.414 6.664 1.00 0.00 H new ATOM 0 HB2 SER A 90 -15.384 8.794 3.991 1.00 0.00 H new ATOM 0 HB3 SER A 90 -16.012 9.338 5.533 1.00 0.00 H new ATOM 0 HG SER A 90 -13.846 10.206 4.667 1.00 0.00 H new ATOM 1358 N LEU A 91 -15.702 6.014 3.721 1.00 0.00 N ATOM 1359 CA LEU A 91 -16.425 5.072 2.883 1.00 0.00 C ATOM 1360 C LEU A 91 -16.513 3.689 3.558 1.00 0.00 C ATOM 1361 O LEU A 91 -17.207 2.813 3.049 1.00 0.00 O ATOM 1362 CB LEU A 91 -15.699 5.000 1.528 1.00 0.00 C ATOM 1363 CG LEU A 91 -16.568 5.130 0.278 1.00 0.00 C ATOM 1364 CD1 LEU A 91 -15.679 5.043 -0.967 1.00 0.00 C ATOM 1365 CD2 LEU A 91 -17.640 4.047 0.202 1.00 0.00 C ATOM 0 H LEU A 91 -14.826 6.320 3.297 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.452 5.405 2.732 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -14.946 5.788 1.503 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -15.168 4.050 1.476 1.00 0.00 H new ATOM 0 HG LEU A 91 -17.073 6.094 0.328 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -16.295 5.135 -1.861 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -14.945 5.849 -0.947 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -15.163 4.083 -0.979 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -18.231 4.183 -0.704 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -17.165 3.066 0.182 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -18.291 4.117 1.074 1.00 0.00 H new ATOM 1377 N LYS A 92 -15.808 3.469 4.680 1.00 0.00 N ATOM 1378 CA LYS A 92 -15.800 2.224 5.440 1.00 0.00 C ATOM 1379 C LYS A 92 -15.482 1.018 4.553 1.00 0.00 C ATOM 1380 O LYS A 92 -16.002 -0.074 4.771 1.00 0.00 O ATOM 1381 CB LYS A 92 -17.119 2.068 6.199 1.00 0.00 C ATOM 1382 CG LYS A 92 -17.248 3.153 7.278 1.00 0.00 C ATOM 1383 CD LYS A 92 -18.680 3.193 7.817 1.00 0.00 C ATOM 1384 CE LYS A 92 -19.530 4.285 7.150 1.00 0.00 C ATOM 1385 NZ LYS A 92 -19.507 4.207 5.679 1.00 0.00 N ATOM 0 H LYS A 92 -15.208 4.184 5.091 1.00 0.00 H new ATOM 0 HA LYS A 92 -14.997 2.268 6.176 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -17.956 2.136 5.504 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -17.166 1.081 6.659 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -16.551 2.952 8.091 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -16.981 4.124 6.862 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -19.151 2.223 7.659 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -18.655 3.363 8.893 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -20.560 4.201 7.498 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -19.167 5.264 7.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -20.175 4.900 5.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -18.548 4.416 5.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -19.782 3.250 5.378 1.00 0.00 H new ATOM 1399 N GLY A 93 -14.629 1.210 3.543 1.00 0.00 N ATOM 1400 CA GLY A 93 -14.277 0.130 2.635 1.00 0.00 C ATOM 1401 C GLY A 93 -15.483 -0.407 1.850 1.00 0.00 C ATOM 1402 O GLY A 93 -15.434 -1.531 1.352 1.00 0.00 O ATOM 0 H GLY A 93 -14.175 2.100 3.339 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -13.521 0.483 1.934 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -13.828 -0.684 3.204 1.00 0.00 H new ATOM 1406 N GLU A 94 -16.574 0.361 1.713 1.00 0.00 N ATOM 1407 CA GLU A 94 -17.741 -0.087 0.963 1.00 0.00 C ATOM 1408 C GLU A 94 -17.396 -0.082 -0.525 1.00 0.00 C ATOM 1409 O GLU A 94 -17.532 0.917 -1.224 1.00 0.00 O ATOM 1410 CB GLU A 94 -18.980 0.735 1.319 1.00 0.00 C ATOM 1411 CG GLU A 94 -19.394 0.373 2.750 1.00 0.00 C ATOM 1412 CD GLU A 94 -20.543 1.241 3.254 1.00 0.00 C ATOM 1413 OE1 GLU A 94 -21.531 1.371 2.499 1.00 0.00 O ATOM 1414 OE2 GLU A 94 -20.419 1.757 4.387 1.00 0.00 O ATOM 0 H GLU A 94 -16.666 1.294 2.114 1.00 0.00 H new ATOM 0 HA GLU A 94 -18.001 -1.110 1.236 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -18.765 1.801 1.243 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -19.791 0.523 0.622 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -19.690 -0.675 2.787 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -18.537 0.486 3.414 1.00 0.00 H new ATOM 1421 N GLY A 95 -16.892 -1.233 -0.960 1.00 0.00 N ATOM 1422 CA GLY A 95 -16.378 -1.504 -2.297 1.00 0.00 C ATOM 1423 C GLY A 95 -15.138 -2.408 -2.253 1.00 0.00 C ATOM 1424 O GLY A 95 -14.581 -2.733 -3.304 1.00 0.00 O ATOM 0 H GLY A 95 -16.828 -2.049 -0.352 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -17.154 -1.979 -2.897 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -16.127 -0.564 -2.788 1.00 0.00 H new ATOM 1428 N PHE A 96 -14.676 -2.774 -1.047 1.00 0.00 N ATOM 1429 CA PHE A 96 -13.483 -3.566 -0.804 1.00 0.00 C ATOM 1430 C PHE A 96 -13.834 -5.030 -0.584 1.00 0.00 C ATOM 1431 O PHE A 96 -14.219 -5.418 0.517 1.00 0.00 O ATOM 1432 CB PHE A 96 -12.729 -3.039 0.432 1.00 0.00 C ATOM 1433 CG PHE A 96 -11.930 -1.755 0.269 1.00 0.00 C ATOM 1434 CD1 PHE A 96 -12.423 -0.659 -0.469 1.00 0.00 C ATOM 1435 CD2 PHE A 96 -10.624 -1.696 0.796 1.00 0.00 C ATOM 1436 CE1 PHE A 96 -11.649 0.502 -0.617 1.00 0.00 C ATOM 1437 CE2 PHE A 96 -9.823 -0.569 0.570 1.00 0.00 C ATOM 1438 CZ PHE A 96 -10.360 0.560 -0.069 1.00 0.00 C ATOM 0 H PHE A 96 -15.152 -2.509 -0.184 1.00 0.00 H new ATOM 0 HA PHE A 96 -12.847 -3.481 -1.685 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -13.456 -2.885 1.230 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -12.047 -3.820 0.769 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -13.402 -0.714 -0.923 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -10.240 -2.522 1.376 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -12.046 1.351 -1.153 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -8.791 -0.569 0.888 1.00 0.00 H new ATOM 0 HZ PHE A 96 -9.782 1.470 -0.138 1.00 0.00 H new ATOM 1448 N THR A 97 -13.601 -5.859 -1.597 1.00 0.00 N ATOM 1449 CA THR A 97 -13.710 -7.296 -1.457 1.00 0.00 C ATOM 1450 C THR A 97 -12.348 -7.708 -0.896 1.00 0.00 C ATOM 1451 O THR A 97 -11.366 -7.785 -1.633 1.00 0.00 O ATOM 1452 CB THR A 97 -14.030 -7.931 -2.817 1.00 0.00 C ATOM 1453 OG1 THR A 97 -15.194 -7.328 -3.345 1.00 0.00 O ATOM 1454 CG2 THR A 97 -14.290 -9.434 -2.683 1.00 0.00 C ATOM 0 H THR A 97 -13.333 -5.550 -2.531 1.00 0.00 H new ATOM 0 HA THR A 97 -14.516 -7.625 -0.801 1.00 0.00 H new ATOM 0 HB THR A 97 -13.173 -7.777 -3.472 1.00 0.00 H new ATOM 0 HG1 THR A 97 -15.404 -7.728 -4.215 1.00 0.00 H new ATOM 0 HG21 THR A 97 -14.514 -9.853 -3.664 1.00 0.00 H new ATOM 0 HG22 THR A 97 -13.405 -9.921 -2.273 1.00 0.00 H new ATOM 0 HG23 THR A 97 -15.136 -9.599 -2.016 1.00 0.00 H new ATOM 1462 N SER A 98 -12.255 -7.897 0.418 1.00 0.00 N ATOM 1463 CA SER A 98 -11.002 -8.231 1.069 1.00 0.00 C ATOM 1464 C SER A 98 -10.705 -9.714 0.896 1.00 0.00 C ATOM 1465 O SER A 98 -11.496 -10.552 1.326 1.00 0.00 O ATOM 1466 CB SER A 98 -11.109 -7.837 2.534 1.00 0.00 C ATOM 1467 OG SER A 98 -12.258 -8.439 3.097 1.00 0.00 O ATOM 0 H SER A 98 -13.047 -7.822 1.056 1.00 0.00 H new ATOM 0 HA SER A 98 -10.172 -7.686 0.619 1.00 0.00 H new ATOM 0 HB2 SER A 98 -10.217 -8.154 3.074 1.00 0.00 H new ATOM 0 HB3 SER A 98 -11.170 -6.753 2.627 1.00 0.00 H new ATOM 0 HG SER A 98 -12.362 -9.345 2.738 1.00 0.00 H new ATOM 1473 N PHE A 99 -9.561 -10.016 0.288 1.00 0.00 N ATOM 1474 CA PHE A 99 -9.102 -11.366 0.024 1.00 0.00 C ATOM 1475 C PHE A 99 -8.491 -11.947 1.289 1.00 0.00 C ATOM 1476 O PHE A 99 -8.922 -13.010 1.732 1.00 0.00 O ATOM 1477 CB PHE A 99 -8.132 -11.358 -1.162 1.00 0.00 C ATOM 1478 CG PHE A 99 -8.859 -11.257 -2.482 1.00 0.00 C ATOM 1479 CD1 PHE A 99 -9.572 -10.081 -2.787 1.00 0.00 C ATOM 1480 CD2 PHE A 99 -9.130 -12.436 -3.203 1.00 0.00 C ATOM 1481 CE1 PHE A 99 -10.729 -10.178 -3.564 1.00 0.00 C ATOM 1482 CE2 PHE A 99 -10.168 -12.463 -4.150 1.00 0.00 C ATOM 1483 CZ PHE A 99 -11.007 -11.346 -4.291 1.00 0.00 C ATOM 0 H PHE A 99 -8.912 -9.302 -0.043 1.00 0.00 H new ATOM 0 HA PHE A 99 -9.936 -12.009 -0.255 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -7.443 -10.520 -1.062 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -7.532 -12.268 -1.147 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -9.230 -9.122 -2.427 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -8.538 -13.322 -3.028 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -11.416 -9.346 -3.606 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -10.319 -13.337 -4.765 1.00 0.00 H new ATOM 0 HZ PHE A 99 -11.859 -11.385 -4.953 1.00 0.00 H new ATOM 1493 N VAL A 100 -7.534 -11.249 1.912 1.00 0.00 N ATOM 1494 CA VAL A 100 -7.030 -11.762 3.183 1.00 0.00 C ATOM 1495 C VAL A 100 -8.002 -11.324 4.269 1.00 0.00 C ATOM 1496 O VAL A 100 -8.269 -10.138 4.448 1.00 0.00 O ATOM 1497 CB VAL A 100 -5.571 -11.392 3.542 1.00 0.00 C ATOM 1498 CG1 VAL A 100 -4.599 -11.867 2.462 1.00 0.00 C ATOM 1499 CG2 VAL A 100 -5.355 -9.910 3.864 1.00 0.00 C ATOM 0 H VAL A 100 -7.116 -10.380 1.580 1.00 0.00 H new ATOM 0 HA VAL A 100 -6.979 -12.847 3.090 1.00 0.00 H new ATOM 0 HB VAL A 100 -5.360 -11.924 4.470 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.582 -11.593 2.742 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -4.668 -12.950 2.361 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.853 -11.397 1.512 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.306 -9.739 4.104 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.633 -9.306 3.000 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.973 -9.629 4.717 1.00 0.00 H new ATOM 1509 N SER A 101 -8.439 -12.280 5.080 1.00 0.00 N ATOM 1510 CA SER A 101 -9.185 -11.997 6.305 1.00 0.00 C ATOM 1511 C SER A 101 -8.105 -12.079 7.371 1.00 0.00 C ATOM 1512 O SER A 101 -8.114 -12.920 8.263 1.00 0.00 O ATOM 1513 CB SER A 101 -10.236 -13.056 6.525 1.00 0.00 C ATOM 1514 OG SER A 101 -11.183 -13.036 5.475 1.00 0.00 O ATOM 0 H SER A 101 -8.287 -13.274 4.909 1.00 0.00 H new ATOM 0 HA SER A 101 -9.712 -11.043 6.296 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.766 -14.038 6.581 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.737 -12.888 7.478 1.00 0.00 H new ATOM 0 HG SER A 101 -11.858 -13.729 5.630 1.00 0.00 H new ATOM 1520 N GLU A 102 -7.113 -11.238 7.111 1.00 0.00 N ATOM 1521 CA GLU A 102 -5.804 -11.182 7.725 1.00 0.00 C ATOM 1522 C GLU A 102 -5.298 -12.579 8.041 1.00 0.00 C ATOM 1523 O GLU A 102 -4.999 -12.955 9.171 1.00 0.00 O ATOM 1524 CB GLU A 102 -5.670 -10.147 8.813 1.00 0.00 C ATOM 1525 CG GLU A 102 -6.768 -10.256 9.881 1.00 0.00 C ATOM 1526 CD GLU A 102 -6.499 -9.332 11.060 1.00 0.00 C ATOM 1527 OE1 GLU A 102 -6.842 -8.136 10.933 1.00 0.00 O ATOM 1528 OE2 GLU A 102 -5.938 -9.820 12.062 1.00 0.00 O ATOM 0 H GLU A 102 -7.219 -10.515 6.400 1.00 0.00 H new ATOM 0 HA GLU A 102 -5.102 -10.787 6.990 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -4.695 -10.252 9.289 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -5.701 -9.153 8.367 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -7.733 -10.009 9.438 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -6.833 -11.286 10.233 1.00 0.00 H new ATOM 1535 N GLY A 103 -5.181 -13.306 6.937 1.00 0.00 N ATOM 1536 CA GLY A 103 -4.705 -14.675 6.815 1.00 0.00 C ATOM 1537 C GLY A 103 -3.190 -14.713 6.984 1.00 0.00 C ATOM 1538 O GLY A 103 -2.467 -15.210 6.127 1.00 0.00 O ATOM 0 H GLY A 103 -5.439 -12.919 6.029 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -5.180 -15.303 7.569 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -4.982 -15.080 5.842 1.00 0.00 H new ATOM 1542 N ASP A 104 -2.750 -14.166 8.112 1.00 0.00 N ATOM 1543 CA ASP A 104 -1.420 -13.992 8.616 1.00 0.00 C ATOM 1544 C ASP A 104 -0.250 -14.454 7.758 1.00 0.00 C ATOM 1545 O ASP A 104 0.149 -13.789 6.807 1.00 0.00 O ATOM 1546 CB ASP A 104 -1.400 -14.379 10.102 1.00 0.00 C ATOM 1547 CG ASP A 104 -1.927 -15.784 10.382 1.00 0.00 C ATOM 1548 OD1 ASP A 104 -1.101 -16.718 10.296 1.00 0.00 O ATOM 1549 OD2 ASP A 104 -3.139 -15.901 10.663 1.00 0.00 O ATOM 0 H ASP A 104 -3.425 -13.786 8.775 1.00 0.00 H new ATOM 0 HA ASP A 104 -1.190 -12.930 8.534 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -0.378 -14.304 10.473 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -1.996 -13.659 10.663 1.00 0.00 H new ATOM 1554 N ARG A 105 0.373 -15.500 8.243 1.00 0.00 N ATOM 1555 CA ARG A 105 1.627 -16.083 7.899 1.00 0.00 C ATOM 1556 C ARG A 105 2.064 -16.313 6.433 1.00 0.00 C ATOM 1557 O ARG A 105 1.338 -16.740 5.541 1.00 0.00 O ATOM 1558 CB ARG A 105 1.691 -17.338 8.763 1.00 0.00 C ATOM 1559 CG ARG A 105 2.045 -17.031 10.230 1.00 0.00 C ATOM 1560 CD ARG A 105 3.523 -16.670 10.454 1.00 0.00 C ATOM 1561 NE ARG A 105 4.433 -17.695 9.925 1.00 0.00 N ATOM 1562 CZ ARG A 105 4.680 -18.889 10.480 1.00 0.00 C ATOM 1563 NH1 ARG A 105 4.084 -19.248 11.621 1.00 0.00 N ATOM 1564 NH2 ARG A 105 5.532 -19.727 9.879 1.00 0.00 N ATOM 0 H ARG A 105 -0.062 -16.031 8.998 1.00 0.00 H new ATOM 0 HA ARG A 105 2.381 -15.319 8.089 1.00 0.00 H new ATOM 0 HB2 ARG A 105 0.730 -17.850 8.725 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.433 -18.021 8.350 1.00 0.00 H new ATOM 0 HG2 ARG A 105 1.423 -16.206 10.578 1.00 0.00 H new ATOM 0 HG3 ARG A 105 1.796 -17.898 10.842 1.00 0.00 H new ATOM 0 HD2 ARG A 105 3.738 -15.714 9.976 1.00 0.00 H new ATOM 0 HD3 ARG A 105 3.706 -16.541 11.521 1.00 0.00 H new ATOM 0 HE ARG A 105 4.921 -17.478 9.056 1.00 0.00 H new ATOM 0 HH11 ARG A 105 3.433 -18.610 12.079 1.00 0.00 H new ATOM 0 HH12 ARG A 105 4.280 -20.160 12.034 1.00 0.00 H new ATOM 0 HH21 ARG A 105 5.986 -19.454 9.007 1.00 0.00 H new ATOM 0 HH22 ARG A 105 5.728 -20.639 10.292 1.00 0.00 H new ATOM 1578 N VAL A 106 3.367 -16.074 6.311 1.00 0.00 N ATOM 1579 CA VAL A 106 4.419 -16.179 5.318 1.00 0.00 C ATOM 1580 C VAL A 106 4.384 -15.938 3.822 1.00 0.00 C ATOM 1581 O VAL A 106 5.222 -15.172 3.336 1.00 0.00 O ATOM 1582 CB VAL A 106 5.499 -17.189 5.714 1.00 0.00 C ATOM 1583 CG1 VAL A 106 6.446 -16.667 6.802 1.00 0.00 C ATOM 1584 CG2 VAL A 106 4.860 -18.494 6.188 1.00 0.00 C ATOM 0 H VAL A 106 3.811 -15.699 7.149 1.00 0.00 H new ATOM 0 HA VAL A 106 4.527 -15.100 5.428 1.00 0.00 H new ATOM 0 HB VAL A 106 6.095 -17.361 4.818 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.187 -17.431 7.036 1.00 0.00 H new ATOM 0 HG12 VAL A 106 6.951 -15.769 6.445 1.00 0.00 H new ATOM 0 HG13 VAL A 106 5.874 -16.429 7.699 1.00 0.00 H new ATOM 0 HG21 VAL A 106 5.641 -19.202 6.466 1.00 0.00 H new ATOM 0 HG22 VAL A 106 4.226 -18.296 7.052 1.00 0.00 H new ATOM 0 HG23 VAL A 106 4.257 -18.917 5.385 1.00 0.00 H new ATOM 1594 N GLU A 107 3.513 -16.583 3.074 1.00 0.00 N ATOM 1595 CA GLU A 107 3.753 -16.563 1.623 1.00 0.00 C ATOM 1596 C GLU A 107 3.461 -15.199 0.981 1.00 0.00 C ATOM 1597 O GLU A 107 2.353 -14.685 1.125 1.00 0.00 O ATOM 1598 CB GLU A 107 3.104 -17.694 0.824 1.00 0.00 C ATOM 1599 CG GLU A 107 2.206 -18.670 1.597 1.00 0.00 C ATOM 1600 CD GLU A 107 2.973 -19.533 2.592 1.00 0.00 C ATOM 1601 OE1 GLU A 107 4.024 -20.079 2.192 1.00 0.00 O ATOM 1602 OE2 GLU A 107 2.492 -19.622 3.741 1.00 0.00 O ATOM 0 H GLU A 107 2.692 -17.093 3.399 1.00 0.00 H new ATOM 0 HA GLU A 107 4.825 -16.749 1.560 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.510 -17.247 0.026 1.00 0.00 H new ATOM 0 HB3 GLU A 107 3.897 -18.270 0.347 1.00 0.00 H new ATOM 0 HG2 GLU A 107 1.441 -18.105 2.130 1.00 0.00 H new ATOM 0 HG3 GLU A 107 1.689 -19.317 0.888 1.00 0.00 H new ATOM 1609 N PRO A 108 4.468 -14.599 0.319 1.00 0.00 N ATOM 1610 CA PRO A 108 4.453 -13.224 -0.155 1.00 0.00 C ATOM 1611 C PRO A 108 3.484 -13.001 -1.319 1.00 0.00 C ATOM 1612 O PRO A 108 2.928 -13.946 -1.878 1.00 0.00 O ATOM 1613 CB PRO A 108 5.903 -12.894 -0.531 1.00 0.00 C ATOM 1614 CG PRO A 108 6.516 -14.249 -0.865 1.00 0.00 C ATOM 1615 CD PRO A 108 5.746 -15.221 0.027 1.00 0.00 C ATOM 0 HA PRO A 108 4.084 -12.555 0.623 1.00 0.00 H new ATOM 0 HB2 PRO A 108 5.950 -12.214 -1.382 1.00 0.00 H new ATOM 0 HB3 PRO A 108 6.429 -12.410 0.292 1.00 0.00 H new ATOM 0 HG2 PRO A 108 6.397 -14.494 -1.921 1.00 0.00 H new ATOM 0 HG3 PRO A 108 7.585 -14.269 -0.651 1.00 0.00 H new ATOM 0 HD2 PRO A 108 5.604 -16.178 -0.476 1.00 0.00 H new ATOM 0 HD3 PRO A 108 6.297 -15.422 0.946 1.00 0.00 H new ATOM 1623 N GLY A 109 3.303 -11.731 -1.697 1.00 0.00 N ATOM 1624 CA GLY A 109 2.485 -11.313 -2.830 1.00 0.00 C ATOM 1625 C GLY A 109 1.035 -11.795 -2.799 1.00 0.00 C ATOM 1626 O GLY A 109 0.377 -11.800 -3.836 1.00 0.00 O ATOM 0 H GLY A 109 3.735 -10.948 -1.207 1.00 0.00 H new ATOM 0 HA2 GLY A 109 2.488 -10.224 -2.878 1.00 0.00 H new ATOM 0 HA3 GLY A 109 2.951 -11.673 -3.747 1.00 0.00 H new ATOM 1630 N GLN A 110 0.519 -12.186 -1.632 1.00 0.00 N ATOM 1631 CA GLN A 110 -0.860 -12.614 -1.495 1.00 0.00 C ATOM 1632 C GLN A 110 -1.786 -11.461 -1.869 1.00 0.00 C ATOM 1633 O GLN A 110 -1.488 -10.318 -1.527 1.00 0.00 O ATOM 1634 CB GLN A 110 -1.077 -13.071 -0.050 1.00 0.00 C ATOM 1635 CG GLN A 110 -2.505 -13.539 0.231 1.00 0.00 C ATOM 1636 CD GLN A 110 -2.939 -14.648 -0.719 1.00 0.00 C ATOM 1637 OE1 GLN A 110 -3.520 -14.379 -1.768 1.00 0.00 O ATOM 1638 NE2 GLN A 110 -2.637 -15.895 -0.377 1.00 0.00 N ATOM 0 H GLN A 110 1.050 -12.212 -0.762 1.00 0.00 H new ATOM 0 HA GLN A 110 -1.083 -13.446 -2.163 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -0.386 -13.883 0.174 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -0.833 -12.250 0.624 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -2.574 -13.894 1.259 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.188 -12.695 0.139 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -2.154 -16.080 0.502 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -2.888 -16.668 -0.993 1.00 0.00 H new ATOM 1647 N LYS A 111 -2.918 -11.737 -2.518 1.00 0.00 N ATOM 1648 CA LYS A 111 -3.873 -10.686 -2.827 1.00 0.00 C ATOM 1649 C LYS A 111 -4.511 -10.236 -1.517 1.00 0.00 C ATOM 1650 O LYS A 111 -5.142 -11.044 -0.841 1.00 0.00 O ATOM 1651 CB LYS A 111 -4.883 -11.128 -3.876 1.00 0.00 C ATOM 1652 CG LYS A 111 -5.605 -9.887 -4.419 1.00 0.00 C ATOM 1653 CD LYS A 111 -6.770 -10.244 -5.335 1.00 0.00 C ATOM 1654 CE LYS A 111 -6.358 -11.127 -6.517 1.00 0.00 C ATOM 1655 NZ LYS A 111 -7.465 -11.269 -7.478 1.00 0.00 N ATOM 0 H LYS A 111 -3.189 -12.668 -2.834 1.00 0.00 H new ATOM 0 HA LYS A 111 -3.369 -9.833 -3.281 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.380 -11.657 -4.686 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.601 -11.822 -3.440 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -5.973 -9.290 -3.584 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -4.894 -9.267 -4.965 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.536 -10.759 -4.755 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.220 -9.327 -5.714 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -5.492 -10.693 -7.016 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.058 -12.110 -6.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.162 -11.871 -8.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.282 -11.705 -7.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -7.734 -10.331 -7.839 1.00 0.00 H new ATOM 1669 N LEU A 112 -4.359 -8.960 -1.155 1.00 0.00 N ATOM 1670 CA LEU A 112 -4.963 -8.418 0.050 1.00 0.00 C ATOM 1671 C LEU A 112 -6.420 -8.093 -0.240 1.00 0.00 C ATOM 1672 O LEU A 112 -7.301 -8.499 0.519 1.00 0.00 O ATOM 1673 CB LEU A 112 -4.248 -7.145 0.532 1.00 0.00 C ATOM 1674 CG LEU A 112 -2.854 -7.364 1.135 1.00 0.00 C ATOM 1675 CD1 LEU A 112 -2.206 -5.999 1.390 1.00 0.00 C ATOM 1676 CD2 LEU A 112 -2.872 -8.167 2.432 1.00 0.00 C ATOM 0 H LEU A 112 -3.816 -8.282 -1.690 1.00 0.00 H new ATOM 0 HA LEU A 112 -4.877 -9.165 0.839 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.158 -6.458 -0.309 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.875 -6.656 1.277 1.00 0.00 H new ATOM 0 HG LEU A 112 -2.280 -7.949 0.416 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -1.214 -6.142 1.819 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.120 -5.456 0.449 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.823 -5.427 2.084 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.853 -8.283 2.802 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.471 -7.642 3.177 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.305 -9.150 2.245 1.00 0.00 H new ATOM 1688 N LEU A 113 -6.666 -7.342 -1.320 1.00 0.00 N ATOM 1689 CA LEU A 113 -7.986 -6.837 -1.668 1.00 0.00 C ATOM 1690 C LEU A 113 -8.220 -6.835 -3.185 1.00 0.00 C ATOM 1691 O LEU A 113 -7.279 -6.675 -3.963 1.00 0.00 O ATOM 1692 CB LEU A 113 -8.069 -5.352 -1.261 1.00 0.00 C ATOM 1693 CG LEU A 113 -7.554 -4.928 0.126 1.00 0.00 C ATOM 1694 CD1 LEU A 113 -7.415 -3.401 0.128 1.00 0.00 C ATOM 1695 CD2 LEU A 113 -8.511 -5.360 1.238 1.00 0.00 C ATOM 0 H LEU A 113 -5.939 -7.068 -1.981 1.00 0.00 H new ATOM 0 HA LEU A 113 -8.712 -7.476 -1.165 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.520 -4.776 -2.006 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -9.114 -5.050 -1.330 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.595 -5.411 0.316 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.051 -3.070 1.101 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.709 -3.099 -0.646 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -8.386 -2.947 -0.069 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -8.114 -5.043 2.203 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -9.486 -4.900 1.078 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -8.615 -6.445 1.227 1.00 0.00 H new ATOM 1707 N GLU A 114 -9.498 -6.895 -3.570 1.00 0.00 N ATOM 1708 CA GLU A 114 -9.997 -6.628 -4.910 1.00 0.00 C ATOM 1709 C GLU A 114 -10.967 -5.518 -4.565 1.00 0.00 C ATOM 1710 O GLU A 114 -11.756 -5.631 -3.626 1.00 0.00 O ATOM 1711 CB GLU A 114 -10.628 -7.803 -5.636 1.00 0.00 C ATOM 1712 CG GLU A 114 -10.922 -7.507 -7.108 1.00 0.00 C ATOM 1713 CD GLU A 114 -11.319 -8.784 -7.839 1.00 0.00 C ATOM 1714 OE1 GLU A 114 -10.389 -9.510 -8.254 1.00 0.00 O ATOM 1715 OE2 GLU A 114 -12.542 -9.022 -7.948 1.00 0.00 O ATOM 0 H GLU A 114 -10.244 -7.144 -2.920 1.00 0.00 H new ATOM 0 HA GLU A 114 -9.223 -6.385 -5.638 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -9.963 -8.664 -5.570 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -11.556 -8.078 -5.134 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -11.724 -6.773 -7.184 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -10.043 -7.069 -7.580 1.00 0.00 H new ATOM 1722 N VAL A 115 -10.793 -4.406 -5.244 1.00 0.00 N ATOM 1723 CA VAL A 115 -11.413 -3.157 -4.846 1.00 0.00 C ATOM 1724 C VAL A 115 -12.068 -2.440 -6.021 1.00 0.00 C ATOM 1725 O VAL A 115 -11.446 -2.256 -7.066 1.00 0.00 O ATOM 1726 CB VAL A 115 -10.320 -2.341 -4.115 1.00 0.00 C ATOM 1727 CG1 VAL A 115 -10.477 -2.559 -2.614 1.00 0.00 C ATOM 1728 CG2 VAL A 115 -8.873 -2.784 -4.393 1.00 0.00 C ATOM 0 H VAL A 115 -10.220 -4.339 -6.085 1.00 0.00 H new ATOM 0 HA VAL A 115 -12.249 -3.319 -4.166 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.460 -1.319 -4.468 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.714 -1.991 -2.082 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.465 -2.223 -2.299 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.364 -3.619 -2.387 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -8.185 -2.150 -3.834 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -8.744 -3.821 -4.083 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.664 -2.695 -5.459 1.00 0.00 H new ATOM 1738 N ASP A 116 -13.336 -2.046 -5.849 1.00 0.00 N ATOM 1739 CA ASP A 116 -14.119 -1.363 -6.872 1.00 0.00 C ATOM 1740 C ASP A 116 -13.641 0.084 -7.033 1.00 0.00 C ATOM 1741 O ASP A 116 -14.358 1.031 -6.705 1.00 0.00 O ATOM 1742 CB ASP A 116 -15.612 -1.445 -6.516 1.00 0.00 C ATOM 1743 CG ASP A 116 -16.534 -0.882 -7.601 1.00 0.00 C ATOM 1744 OD1 ASP A 116 -16.018 -0.290 -8.575 1.00 0.00 O ATOM 1745 OD2 ASP A 116 -17.758 -1.056 -7.430 1.00 0.00 O ATOM 0 H ASP A 116 -13.849 -2.198 -4.981 1.00 0.00 H new ATOM 0 HA ASP A 116 -13.977 -1.854 -7.835 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -15.876 -2.486 -6.331 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -15.785 -0.903 -5.587 1.00 0.00 H new ATOM 1750 N LEU A 117 -12.422 0.255 -7.549 1.00 0.00 N ATOM 1751 CA LEU A 117 -11.842 1.573 -7.762 1.00 0.00 C ATOM 1752 C LEU A 117 -12.791 2.452 -8.565 1.00 0.00 C ATOM 1753 O LEU A 117 -12.952 3.619 -8.233 1.00 0.00 O ATOM 1754 CB LEU A 117 -10.468 1.504 -8.429 1.00 0.00 C ATOM 1755 CG LEU A 117 -9.443 0.744 -7.581 1.00 0.00 C ATOM 1756 CD1 LEU A 117 -8.091 0.787 -8.300 1.00 0.00 C ATOM 1757 CD2 LEU A 117 -9.262 1.285 -6.162 1.00 0.00 C ATOM 0 H LEU A 117 -11.815 -0.516 -7.828 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.694 2.022 -6.780 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.563 1.019 -9.400 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -10.105 2.515 -8.612 1.00 0.00 H new ATOM 0 HG LEU A 117 -9.827 -0.270 -7.471 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -7.348 0.250 -7.710 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -8.185 0.318 -9.279 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -7.777 1.824 -8.423 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -8.518 0.686 -5.636 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -8.927 2.321 -6.208 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -10.212 1.234 -5.629 1.00 0.00 H new ATOM 1769 N ASP A 118 -13.431 1.890 -9.595 1.00 0.00 N ATOM 1770 CA ASP A 118 -14.381 2.604 -10.438 1.00 0.00 C ATOM 1771 C ASP A 118 -15.430 3.361 -9.618 1.00 0.00 C ATOM 1772 O ASP A 118 -15.725 4.512 -9.927 1.00 0.00 O ATOM 1773 CB ASP A 118 -15.046 1.634 -11.418 1.00 0.00 C ATOM 1774 CG ASP A 118 -16.054 2.357 -12.304 1.00 0.00 C ATOM 1775 OD1 ASP A 118 -15.596 3.012 -13.266 1.00 0.00 O ATOM 1776 OD2 ASP A 118 -17.262 2.245 -12.001 1.00 0.00 O ATOM 0 H ASP A 118 -13.299 0.915 -9.866 1.00 0.00 H new ATOM 0 HA ASP A 118 -13.825 3.353 -11.002 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -14.285 1.160 -12.038 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -15.547 0.839 -10.865 1.00 0.00 H new ATOM 1781 N ALA A 119 -15.992 2.728 -8.582 1.00 0.00 N ATOM 1782 CA ALA A 119 -17.003 3.358 -7.738 1.00 0.00 C ATOM 1783 C ALA A 119 -16.373 4.166 -6.602 1.00 0.00 C ATOM 1784 O ALA A 119 -16.898 5.205 -6.210 1.00 0.00 O ATOM 1785 CB ALA A 119 -17.947 2.292 -7.180 1.00 0.00 C ATOM 0 H ALA A 119 -15.759 1.773 -8.310 1.00 0.00 H new ATOM 0 HA ALA A 119 -17.570 4.056 -8.354 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.700 2.766 -6.551 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -18.437 1.773 -8.004 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -17.378 1.576 -6.587 1.00 0.00 H new ATOM 1791 N VAL A 120 -15.252 3.701 -6.052 1.00 0.00 N ATOM 1792 CA VAL A 120 -14.584 4.399 -4.961 1.00 0.00 C ATOM 1793 C VAL A 120 -14.069 5.772 -5.432 1.00 0.00 C ATOM 1794 O VAL A 120 -14.309 6.790 -4.780 1.00 0.00 O ATOM 1795 CB VAL A 120 -13.480 3.489 -4.394 1.00 0.00 C ATOM 1796 CG1 VAL A 120 -12.571 4.229 -3.408 1.00 0.00 C ATOM 1797 CG2 VAL A 120 -14.088 2.272 -3.679 1.00 0.00 C ATOM 0 H VAL A 120 -14.789 2.842 -6.347 1.00 0.00 H new ATOM 0 HA VAL A 120 -15.284 4.610 -4.152 1.00 0.00 H new ATOM 0 HB VAL A 120 -12.882 3.164 -5.246 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -11.808 3.547 -3.034 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -12.092 5.068 -3.914 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -13.166 4.600 -2.573 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -13.288 1.644 -3.287 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -14.720 2.611 -2.858 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -14.688 1.697 -4.385 1.00 0.00 H new ATOM 1807 N LYS A 121 -13.357 5.807 -6.561 1.00 0.00 N ATOM 1808 CA LYS A 121 -12.757 7.016 -7.112 1.00 0.00 C ATOM 1809 C LYS A 121 -13.654 8.266 -7.193 1.00 0.00 C ATOM 1810 O LYS A 121 -13.246 9.293 -6.665 1.00 0.00 O ATOM 1811 CB LYS A 121 -11.903 6.738 -8.355 1.00 0.00 C ATOM 1812 CG LYS A 121 -12.571 6.199 -9.628 1.00 0.00 C ATOM 1813 CD LYS A 121 -12.833 7.289 -10.681 1.00 0.00 C ATOM 1814 CE LYS A 121 -11.648 7.502 -11.635 1.00 0.00 C ATOM 1815 NZ LYS A 121 -10.421 7.924 -10.938 1.00 0.00 N ATOM 0 H LYS A 121 -13.180 4.977 -7.126 1.00 0.00 H new ATOM 0 HA LYS A 121 -12.059 7.334 -6.337 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -11.399 7.668 -8.619 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -11.129 6.027 -8.067 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -11.938 5.426 -10.064 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -13.516 5.725 -9.362 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -13.715 7.020 -11.262 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -13.058 8.228 -10.175 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -11.453 6.576 -12.176 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -11.916 8.254 -12.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -9.685 8.151 -11.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -10.622 8.766 -10.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -10.089 7.154 -10.323 1.00 0.00 H new ATOM 1829 N PRO A 122 -14.850 8.248 -7.806 1.00 0.00 N ATOM 1830 CA PRO A 122 -15.726 9.409 -7.832 1.00 0.00 C ATOM 1831 C PRO A 122 -16.147 9.853 -6.425 1.00 0.00 C ATOM 1832 O PRO A 122 -16.478 11.021 -6.238 1.00 0.00 O ATOM 1833 CB PRO A 122 -16.949 8.974 -8.648 1.00 0.00 C ATOM 1834 CG PRO A 122 -16.983 7.463 -8.481 1.00 0.00 C ATOM 1835 CD PRO A 122 -15.495 7.148 -8.487 1.00 0.00 C ATOM 0 HA PRO A 122 -15.217 10.268 -8.269 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -17.863 9.438 -8.276 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -16.851 9.258 -9.696 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -17.467 7.160 -7.553 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -17.514 6.968 -9.294 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -15.294 6.204 -7.980 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -15.122 7.048 -9.506 1.00 0.00 H new ATOM 1843 N ASN A 123 -16.158 8.944 -5.441 1.00 0.00 N ATOM 1844 CA ASN A 123 -16.564 9.284 -4.083 1.00 0.00 C ATOM 1845 C ASN A 123 -15.423 9.972 -3.337 1.00 0.00 C ATOM 1846 O ASN A 123 -15.634 11.020 -2.728 1.00 0.00 O ATOM 1847 CB ASN A 123 -17.054 8.044 -3.321 1.00 0.00 C ATOM 1848 CG ASN A 123 -18.476 7.657 -3.718 1.00 0.00 C ATOM 1849 OD1 ASN A 123 -19.437 8.163 -3.149 1.00 0.00 O ATOM 1850 ND2 ASN A 123 -18.640 6.755 -4.680 1.00 0.00 N ATOM 0 H ASN A 123 -15.889 7.968 -5.567 1.00 0.00 H new ATOM 0 HA ASN A 123 -17.399 9.982 -4.146 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -16.382 7.208 -3.517 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -17.016 8.238 -2.249 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -19.579 6.471 -4.958 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -17.827 6.347 -5.140 1.00 0.00 H new ATOM 1857 N VAL A 124 -14.219 9.393 -3.351 1.00 0.00 N ATOM 1858 CA VAL A 124 -13.103 9.985 -2.615 1.00 0.00 C ATOM 1859 C VAL A 124 -12.473 11.155 -3.383 1.00 0.00 C ATOM 1860 O VAL A 124 -12.345 11.094 -4.601 1.00 0.00 O ATOM 1861 CB VAL A 124 -12.064 8.925 -2.216 1.00 0.00 C ATOM 1862 CG1 VAL A 124 -12.738 7.810 -1.413 1.00 0.00 C ATOM 1863 CG2 VAL A 124 -11.308 8.318 -3.404 1.00 0.00 C ATOM 0 H VAL A 124 -13.996 8.533 -3.853 1.00 0.00 H new ATOM 0 HA VAL A 124 -13.505 10.398 -1.690 1.00 0.00 H new ATOM 0 HB VAL A 124 -11.321 9.443 -1.609 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -11.995 7.063 -1.134 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -13.186 8.230 -0.513 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -13.513 7.342 -2.020 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -10.593 7.579 -3.041 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -12.016 7.837 -4.079 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -10.776 9.106 -3.938 1.00 0.00 H new ATOM 1873 N PRO A 125 -12.037 12.226 -2.699 1.00 0.00 N ATOM 1874 CA PRO A 125 -11.401 13.359 -3.347 1.00 0.00 C ATOM 1875 C PRO A 125 -9.968 13.031 -3.786 1.00 0.00 C ATOM 1876 O PRO A 125 -9.383 13.776 -4.569 1.00 0.00 O ATOM 1877 CB PRO A 125 -11.419 14.474 -2.300 1.00 0.00 C ATOM 1878 CG PRO A 125 -11.337 13.722 -0.975 1.00 0.00 C ATOM 1879 CD PRO A 125 -12.106 12.434 -1.261 1.00 0.00 C ATOM 0 HA PRO A 125 -11.924 13.645 -4.259 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -10.579 15.157 -2.426 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -12.328 15.072 -2.366 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -10.305 13.520 -0.689 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -11.788 14.289 -0.161 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -11.667 11.592 -0.725 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -13.141 12.518 -0.930 1.00 0.00 H new ATOM 1887 N SER A 126 -9.370 11.949 -3.273 1.00 0.00 N ATOM 1888 CA SER A 126 -8.011 11.541 -3.592 1.00 0.00 C ATOM 1889 C SER A 126 -7.867 10.039 -3.322 1.00 0.00 C ATOM 1890 O SER A 126 -8.222 9.568 -2.242 1.00 0.00 O ATOM 1891 CB SER A 126 -7.024 12.388 -2.774 1.00 0.00 C ATOM 1892 OG SER A 126 -6.908 13.680 -3.337 1.00 0.00 O ATOM 0 H SER A 126 -9.833 11.325 -2.612 1.00 0.00 H new ATOM 0 HA SER A 126 -7.786 11.709 -4.645 1.00 0.00 H new ATOM 0 HB2 SER A 126 -7.366 12.462 -1.742 1.00 0.00 H new ATOM 0 HB3 SER A 126 -6.048 11.903 -2.753 1.00 0.00 H new ATOM 0 HG SER A 126 -7.674 13.851 -3.924 1.00 0.00 H new ATOM 1898 N LEU A 127 -7.361 9.296 -4.318 1.00 0.00 N ATOM 1899 CA LEU A 127 -7.165 7.846 -4.279 1.00 0.00 C ATOM 1900 C LEU A 127 -5.738 7.482 -3.851 1.00 0.00 C ATOM 1901 O LEU A 127 -5.339 6.321 -3.955 1.00 0.00 O ATOM 1902 CB LEU A 127 -7.452 7.280 -5.686 1.00 0.00 C ATOM 1903 CG LEU A 127 -7.892 5.806 -5.748 1.00 0.00 C ATOM 1904 CD1 LEU A 127 -9.228 5.564 -5.034 1.00 0.00 C ATOM 1905 CD2 LEU A 127 -8.048 5.428 -7.227 1.00 0.00 C ATOM 0 H LEU A 127 -7.067 9.708 -5.204 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.845 7.415 -3.544 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -8.228 7.889 -6.149 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -6.553 7.395 -6.292 1.00 0.00 H new ATOM 0 HG LEU A 127 -7.139 5.199 -5.246 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -9.494 4.509 -5.107 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -9.136 5.843 -3.985 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -10.006 6.167 -5.503 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -8.360 4.387 -7.305 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -8.800 6.068 -7.689 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -7.095 5.561 -7.739 1.00 0.00 H new ATOM 1917 N MET A 128 -4.956 8.468 -3.386 1.00 0.00 N ATOM 1918 CA MET A 128 -3.578 8.240 -2.986 1.00 0.00 C ATOM 1919 C MET A 128 -3.526 7.102 -1.973 1.00 0.00 C ATOM 1920 O MET A 128 -4.135 7.183 -0.909 1.00 0.00 O ATOM 1921 CB MET A 128 -2.929 9.505 -2.402 1.00 0.00 C ATOM 1922 CG MET A 128 -2.987 10.718 -3.345 1.00 0.00 C ATOM 1923 SD MET A 128 -2.516 10.486 -5.081 1.00 0.00 S ATOM 1924 CE MET A 128 -0.818 9.904 -4.904 1.00 0.00 C ATOM 0 H MET A 128 -5.266 9.434 -3.281 1.00 0.00 H new ATOM 0 HA MET A 128 -3.009 7.970 -3.876 1.00 0.00 H new ATOM 0 HB2 MET A 128 -3.426 9.759 -1.466 1.00 0.00 H new ATOM 0 HB3 MET A 128 -1.887 9.291 -2.162 1.00 0.00 H new ATOM 0 HG2 MET A 128 -4.006 11.104 -3.327 1.00 0.00 H new ATOM 0 HG3 MET A 128 -2.345 11.494 -2.928 1.00 0.00 H new ATOM 0 HE1 MET A 128 -0.273 10.086 -5.830 1.00 0.00 H new ATOM 0 HE2 MET A 128 -0.334 10.438 -4.087 1.00 0.00 H new ATOM 0 HE3 MET A 128 -0.820 8.836 -4.688 1.00 0.00 H new ATOM 1934 N THR A 129 -2.821 6.041 -2.344 1.00 0.00 N ATOM 1935 CA THR A 129 -2.664 4.816 -1.593 1.00 0.00 C ATOM 1936 C THR A 129 -1.197 4.707 -1.181 1.00 0.00 C ATOM 1937 O THR A 129 -0.392 4.139 -1.922 1.00 0.00 O ATOM 1938 CB THR A 129 -3.157 3.684 -2.509 1.00 0.00 C ATOM 1939 OG1 THR A 129 -4.555 3.864 -2.667 1.00 0.00 O ATOM 1940 CG2 THR A 129 -2.829 2.258 -2.048 1.00 0.00 C ATOM 0 H THR A 129 -2.316 6.018 -3.230 1.00 0.00 H new ATOM 0 HA THR A 129 -3.243 4.773 -0.671 1.00 0.00 H new ATOM 0 HB THR A 129 -2.615 3.764 -3.451 1.00 0.00 H new ATOM 0 HG1 THR A 129 -4.724 4.682 -3.180 1.00 0.00 H new ATOM 0 HG21 THR A 129 -3.224 1.543 -2.769 1.00 0.00 H new ATOM 0 HG22 THR A 129 -1.748 2.139 -1.974 1.00 0.00 H new ATOM 0 HG23 THR A 129 -3.281 2.078 -1.073 1.00 0.00 H new ATOM 1948 N PRO A 130 -0.803 5.295 -0.041 1.00 0.00 N ATOM 1949 CA PRO A 130 0.573 5.263 0.396 1.00 0.00 C ATOM 1950 C PRO A 130 0.918 3.975 1.136 1.00 0.00 C ATOM 1951 O PRO A 130 0.084 3.376 1.822 1.00 0.00 O ATOM 1952 CB PRO A 130 0.738 6.478 1.301 1.00 0.00 C ATOM 1953 CG PRO A 130 -0.630 6.559 1.968 1.00 0.00 C ATOM 1954 CD PRO A 130 -1.597 6.098 0.878 1.00 0.00 C ATOM 0 HA PRO A 130 1.252 5.291 -0.456 1.00 0.00 H new ATOM 0 HB2 PRO A 130 1.539 6.341 2.027 1.00 0.00 H new ATOM 0 HB3 PRO A 130 0.971 7.380 0.736 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -0.684 5.918 2.848 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -0.854 7.573 2.298 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -2.415 5.514 1.301 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.045 6.950 0.366 1.00 0.00 H new ATOM 1962 N ILE A 131 2.189 3.593 1.004 1.00 0.00 N ATOM 1963 CA ILE A 131 2.803 2.470 1.684 1.00 0.00 C ATOM 1964 C ILE A 131 3.962 3.104 2.442 1.00 0.00 C ATOM 1965 O ILE A 131 4.741 3.854 1.849 1.00 0.00 O ATOM 1966 CB ILE A 131 3.343 1.409 0.711 1.00 0.00 C ATOM 1967 CG1 ILE A 131 2.320 0.736 -0.221 1.00 0.00 C ATOM 1968 CG2 ILE A 131 4.018 0.279 1.505 1.00 0.00 C ATOM 1969 CD1 ILE A 131 1.510 1.672 -1.116 1.00 0.00 C ATOM 0 H ILE A 131 2.840 4.084 0.392 1.00 0.00 H new ATOM 0 HA ILE A 131 2.084 1.947 2.315 1.00 0.00 H new ATOM 0 HB ILE A 131 4.021 1.976 0.072 1.00 0.00 H new ATOM 0 HG12 ILE A 131 2.850 0.026 -0.857 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.626 0.160 0.390 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.400 -0.473 0.814 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.842 0.687 2.090 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.291 -0.180 2.174 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.823 1.087 -1.727 1.00 0.00 H new ATOM 0 HD12 ILE A 131 0.943 2.367 -0.497 1.00 0.00 H new ATOM 0 HD13 ILE A 131 2.185 2.231 -1.763 1.00 0.00 H new ATOM 1981 N VAL A 132 4.064 2.796 3.731 1.00 0.00 N ATOM 1982 CA VAL A 132 5.096 3.268 4.637 1.00 0.00 C ATOM 1983 C VAL A 132 5.709 2.043 5.284 1.00 0.00 C ATOM 1984 O VAL A 132 5.007 1.079 5.582 1.00 0.00 O ATOM 1985 CB VAL A 132 4.517 4.207 5.720 1.00 0.00 C ATOM 1986 CG1 VAL A 132 5.595 5.170 6.233 1.00 0.00 C ATOM 1987 CG2 VAL A 132 3.324 5.029 5.218 1.00 0.00 C ATOM 0 H VAL A 132 3.394 2.180 4.191 1.00 0.00 H new ATOM 0 HA VAL A 132 5.840 3.843 4.086 1.00 0.00 H new ATOM 0 HB VAL A 132 4.169 3.560 6.526 1.00 0.00 H new ATOM 0 HG11 VAL A 132 5.168 5.822 6.994 1.00 0.00 H new ATOM 0 HG12 VAL A 132 6.417 4.599 6.664 1.00 0.00 H new ATOM 0 HG13 VAL A 132 5.967 5.774 5.405 1.00 0.00 H new ATOM 0 HG21 VAL A 132 2.960 5.669 6.021 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.636 5.646 4.375 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.527 4.357 4.900 1.00 0.00 H new ATOM 1997 N PHE A 133 7.014 2.097 5.510 1.00 0.00 N ATOM 1998 CA PHE A 133 7.788 1.051 6.142 1.00 0.00 C ATOM 1999 C PHE A 133 8.302 1.730 7.407 1.00 0.00 C ATOM 2000 O PHE A 133 8.879 2.815 7.301 1.00 0.00 O ATOM 2001 CB PHE A 133 8.885 0.600 5.173 1.00 0.00 C ATOM 2002 CG PHE A 133 8.426 0.428 3.731 1.00 0.00 C ATOM 2003 CD1 PHE A 133 8.356 1.548 2.880 1.00 0.00 C ATOM 2004 CD2 PHE A 133 7.968 -0.817 3.272 1.00 0.00 C ATOM 2005 CE1 PHE A 133 7.803 1.431 1.593 1.00 0.00 C ATOM 2006 CE2 PHE A 133 7.427 -0.935 1.980 1.00 0.00 C ATOM 2007 CZ PHE A 133 7.347 0.185 1.143 1.00 0.00 C ATOM 0 H PHE A 133 7.579 2.904 5.246 1.00 0.00 H new ATOM 0 HA PHE A 133 7.247 0.139 6.393 1.00 0.00 H new ATOM 0 HB2 PHE A 133 9.695 1.328 5.198 1.00 0.00 H new ATOM 0 HB3 PHE A 133 9.296 -0.346 5.525 1.00 0.00 H new ATOM 0 HD1 PHE A 133 8.730 2.503 3.218 1.00 0.00 H new ATOM 0 HD2 PHE A 133 8.031 -1.685 3.912 1.00 0.00 H new ATOM 0 HE1 PHE A 133 7.730 2.298 0.954 1.00 0.00 H new ATOM 0 HE2 PHE A 133 7.072 -1.893 1.631 1.00 0.00 H new ATOM 0 HZ PHE A 133 6.934 0.088 0.150 1.00 0.00 H new ATOM 2017 N THR A 134 8.028 1.172 8.588 1.00 0.00 N ATOM 2018 CA THR A 134 8.335 1.865 9.834 1.00 0.00 C ATOM 2019 C THR A 134 9.789 1.644 10.240 1.00 0.00 C ATOM 2020 O THR A 134 10.623 2.544 10.158 1.00 0.00 O ATOM 2021 CB THR A 134 7.337 1.420 10.915 1.00 0.00 C ATOM 2022 OG1 THR A 134 7.393 0.015 11.062 1.00 0.00 O ATOM 2023 CG2 THR A 134 5.906 1.807 10.526 1.00 0.00 C ATOM 0 H THR A 134 7.600 0.254 8.705 1.00 0.00 H new ATOM 0 HA THR A 134 8.225 2.941 9.698 1.00 0.00 H new ATOM 0 HB THR A 134 7.605 1.914 11.849 1.00 0.00 H new ATOM 0 HG1 THR A 134 6.868 -0.253 11.845 1.00 0.00 H new ATOM 0 HG21 THR A 134 5.217 1.482 11.305 1.00 0.00 H new ATOM 0 HG22 THR A 134 5.840 2.889 10.411 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.642 1.325 9.584 1.00 0.00 H new ATOM 2031 N ASN A 135 10.084 0.426 10.687 1.00 0.00 N ATOM 2032 CA ASN A 135 11.389 -0.022 11.166 1.00 0.00 C ATOM 2033 C ASN A 135 12.421 -0.181 10.042 1.00 0.00 C ATOM 2034 O ASN A 135 13.084 -1.214 9.939 1.00 0.00 O ATOM 2035 CB ASN A 135 11.215 -1.318 11.979 1.00 0.00 C ATOM 2036 CG ASN A 135 10.555 -2.443 11.181 1.00 0.00 C ATOM 2037 OD1 ASN A 135 10.402 -2.359 9.966 1.00 0.00 O ATOM 2038 ND2 ASN A 135 10.107 -3.495 11.857 1.00 0.00 N ATOM 0 H ASN A 135 9.383 -0.314 10.727 1.00 0.00 H new ATOM 0 HA ASN A 135 11.795 0.755 11.814 1.00 0.00 H new ATOM 0 HB2 ASN A 135 12.191 -1.654 12.330 1.00 0.00 H new ATOM 0 HB3 ASN A 135 10.614 -1.107 12.863 1.00 0.00 H new ATOM 0 HD21 ASN A 135 9.627 -4.250 11.367 1.00 0.00 H new ATOM 0 HD22 ASN A 135 10.243 -3.548 12.866 1.00 0.00 H new ATOM 2045 N LEU A 136 12.611 0.858 9.223 1.00 0.00 N ATOM 2046 CA LEU A 136 13.588 0.911 8.139 1.00 0.00 C ATOM 2047 C LEU A 136 14.997 1.088 8.730 1.00 0.00 C ATOM 2048 O LEU A 136 15.632 2.120 8.497 1.00 0.00 O ATOM 2049 CB LEU A 136 13.228 2.070 7.192 1.00 0.00 C ATOM 2050 CG LEU A 136 12.067 1.790 6.219 1.00 0.00 C ATOM 2051 CD1 LEU A 136 11.655 3.134 5.623 1.00 0.00 C ATOM 2052 CD2 LEU A 136 12.483 0.830 5.093 1.00 0.00 C ATOM 0 H LEU A 136 12.066 1.716 9.303 1.00 0.00 H new ATOM 0 HA LEU A 136 13.573 -0.017 7.568 1.00 0.00 H new ATOM 0 HB2 LEU A 136 12.974 2.943 7.793 1.00 0.00 H new ATOM 0 HB3 LEU A 136 14.113 2.330 6.611 1.00 0.00 H new ATOM 0 HG LEU A 136 11.245 1.314 6.754 1.00 0.00 H new ATOM 0 HD11 LEU A 136 10.832 2.985 4.924 1.00 0.00 H new ATOM 0 HD12 LEU A 136 11.337 3.804 6.422 1.00 0.00 H new ATOM 0 HD13 LEU A 136 12.502 3.574 5.097 1.00 0.00 H new ATOM 0 HD21 LEU A 136 11.636 0.659 4.429 1.00 0.00 H new ATOM 0 HD22 LEU A 136 13.305 1.268 4.527 1.00 0.00 H new ATOM 0 HD23 LEU A 136 12.804 -0.119 5.524 1.00 0.00 H new ATOM 2064 N ALA A 137 15.454 0.084 9.504 1.00 0.00 N ATOM 2065 CA ALA A 137 16.717 -0.024 10.244 1.00 0.00 C ATOM 2066 C ALA A 137 17.395 1.331 10.429 1.00 0.00 C ATOM 2067 O ALA A 137 18.518 1.550 9.979 1.00 0.00 O ATOM 2068 CB ALA A 137 17.637 -1.087 9.632 1.00 0.00 C ATOM 0 H ALA A 137 14.887 -0.753 9.637 1.00 0.00 H new ATOM 0 HA ALA A 137 16.481 -0.369 11.251 1.00 0.00 H new ATOM 0 HB1 ALA A 137 18.563 -1.140 10.205 1.00 0.00 H new ATOM 0 HB2 ALA A 137 17.139 -2.056 9.656 1.00 0.00 H new ATOM 0 HB3 ALA A 137 17.864 -0.821 8.600 1.00 0.00 H new ATOM 2074 N GLU A 138 16.631 2.226 11.060 1.00 0.00 N ATOM 2075 CA GLU A 138 16.891 3.629 11.321 1.00 0.00 C ATOM 2076 C GLU A 138 17.883 4.276 10.357 1.00 0.00 C ATOM 2077 O GLU A 138 18.893 4.839 10.772 1.00 0.00 O ATOM 2078 CB GLU A 138 17.218 3.848 12.807 1.00 0.00 C ATOM 2079 CG GLU A 138 16.312 3.035 13.752 1.00 0.00 C ATOM 2080 CD GLU A 138 14.828 3.155 13.410 1.00 0.00 C ATOM 2081 OE1 GLU A 138 14.213 4.135 13.878 1.00 0.00 O ATOM 2082 OE2 GLU A 138 14.345 2.266 12.671 1.00 0.00 O ATOM 0 H GLU A 138 15.724 1.949 11.436 1.00 0.00 H new ATOM 0 HA GLU A 138 15.969 4.171 11.111 1.00 0.00 H new ATOM 0 HB2 GLU A 138 18.258 3.576 12.988 1.00 0.00 H new ATOM 0 HB3 GLU A 138 17.120 4.908 13.042 1.00 0.00 H new ATOM 0 HG2 GLU A 138 16.604 1.986 13.712 1.00 0.00 H new ATOM 0 HG3 GLU A 138 16.471 3.371 14.777 1.00 0.00 H new ATOM 2089 N GLY A 139 17.558 4.214 9.064 1.00 0.00 N ATOM 2090 CA GLY A 139 18.381 4.815 8.027 1.00 0.00 C ATOM 2091 C GLY A 139 18.142 4.236 6.635 1.00 0.00 C ATOM 2092 O GLY A 139 18.716 4.741 5.673 1.00 0.00 O ATOM 0 H GLY A 139 16.721 3.748 8.714 1.00 0.00 H new ATOM 0 HA2 GLY A 139 18.190 5.888 8.001 1.00 0.00 H new ATOM 0 HA3 GLY A 139 19.431 4.684 8.289 1.00 0.00 H new ATOM 2096 N GLU A 140 17.318 3.189 6.494 1.00 0.00 N ATOM 2097 CA GLU A 140 17.069 2.619 5.175 1.00 0.00 C ATOM 2098 C GLU A 140 16.125 3.547 4.407 1.00 0.00 C ATOM 2099 O GLU A 140 14.909 3.428 4.517 1.00 0.00 O ATOM 2100 CB GLU A 140 16.547 1.172 5.239 1.00 0.00 C ATOM 2101 CG GLU A 140 17.279 0.271 6.235 1.00 0.00 C ATOM 2102 CD GLU A 140 16.748 -1.161 6.200 1.00 0.00 C ATOM 2103 OE1 GLU A 140 15.515 -1.318 6.065 1.00 0.00 O ATOM 2104 OE2 GLU A 140 17.590 -2.079 6.307 1.00 0.00 O ATOM 0 H GLU A 140 16.825 2.732 7.261 1.00 0.00 H new ATOM 0 HA GLU A 140 18.016 2.550 4.639 1.00 0.00 H new ATOM 0 HB2 GLU A 140 15.489 1.193 5.499 1.00 0.00 H new ATOM 0 HB3 GLU A 140 16.622 0.729 4.246 1.00 0.00 H new ATOM 0 HG2 GLU A 140 18.345 0.269 6.008 1.00 0.00 H new ATOM 0 HG3 GLU A 140 17.168 0.676 7.241 1.00 0.00 H new ATOM 2111 N THR A 141 16.664 4.471 3.616 1.00 0.00 N ATOM 2112 CA THR A 141 15.846 5.407 2.868 1.00 0.00 C ATOM 2113 C THR A 141 15.244 4.700 1.658 1.00 0.00 C ATOM 2114 O THR A 141 15.933 4.032 0.887 1.00 0.00 O ATOM 2115 CB THR A 141 16.657 6.629 2.437 1.00 0.00 C ATOM 2116 OG1 THR A 141 17.844 6.254 1.766 1.00 0.00 O ATOM 2117 CG2 THR A 141 17.037 7.492 3.643 1.00 0.00 C ATOM 0 H THR A 141 17.668 4.588 3.480 1.00 0.00 H new ATOM 0 HA THR A 141 15.041 5.763 3.512 1.00 0.00 H new ATOM 0 HB THR A 141 16.022 7.200 1.759 1.00 0.00 H new ATOM 0 HG1 THR A 141 17.969 5.285 1.839 1.00 0.00 H new ATOM 0 HG21 THR A 141 17.613 8.354 3.307 1.00 0.00 H new ATOM 0 HG22 THR A 141 16.132 7.834 4.145 1.00 0.00 H new ATOM 0 HG23 THR A 141 17.637 6.903 4.337 1.00 0.00 H new ATOM 2125 N VAL A 142 13.938 4.863 1.503 1.00 0.00 N ATOM 2126 CA VAL A 142 13.149 4.254 0.449 1.00 0.00 C ATOM 2127 C VAL A 142 13.277 5.141 -0.793 1.00 0.00 C ATOM 2128 O VAL A 142 12.654 6.195 -0.895 1.00 0.00 O ATOM 2129 CB VAL A 142 11.735 4.010 1.010 1.00 0.00 C ATOM 2130 CG1 VAL A 142 10.605 4.091 -0.019 1.00 0.00 C ATOM 2131 CG2 VAL A 142 11.709 2.637 1.683 1.00 0.00 C ATOM 0 H VAL A 142 13.382 5.444 2.131 1.00 0.00 H new ATOM 0 HA VAL A 142 13.488 3.271 0.122 1.00 0.00 H new ATOM 0 HB VAL A 142 11.543 4.820 1.714 1.00 0.00 H new ATOM 0 HG11 VAL A 142 9.651 3.905 0.473 1.00 0.00 H new ATOM 0 HG12 VAL A 142 10.594 5.083 -0.470 1.00 0.00 H new ATOM 0 HG13 VAL A 142 10.765 3.342 -0.795 1.00 0.00 H new ATOM 0 HG21 VAL A 142 10.714 2.448 2.086 1.00 0.00 H new ATOM 0 HG22 VAL A 142 11.956 1.868 0.951 1.00 0.00 H new ATOM 0 HG23 VAL A 142 12.439 2.615 2.492 1.00 0.00 H new ATOM 2141 N SER A 143 14.141 4.718 -1.718 1.00 0.00 N ATOM 2142 CA SER A 143 14.485 5.442 -2.928 1.00 0.00 C ATOM 2143 C SER A 143 13.694 4.902 -4.121 1.00 0.00 C ATOM 2144 O SER A 143 14.033 3.854 -4.670 1.00 0.00 O ATOM 2145 CB SER A 143 15.997 5.307 -3.153 1.00 0.00 C ATOM 2146 OG SER A 143 16.695 5.657 -1.969 1.00 0.00 O ATOM 0 H SER A 143 14.634 3.829 -1.635 1.00 0.00 H new ATOM 0 HA SER A 143 14.226 6.496 -2.824 1.00 0.00 H new ATOM 0 HB2 SER A 143 16.241 4.284 -3.440 1.00 0.00 H new ATOM 0 HB3 SER A 143 16.310 5.952 -3.974 1.00 0.00 H new ATOM 0 HG SER A 143 17.659 5.567 -2.119 1.00 0.00 H new ATOM 2152 N ILE A 144 12.643 5.610 -4.540 1.00 0.00 N ATOM 2153 CA ILE A 144 11.871 5.213 -5.713 1.00 0.00 C ATOM 2154 C ILE A 144 12.719 5.348 -6.979 1.00 0.00 C ATOM 2155 O ILE A 144 13.576 6.225 -7.075 1.00 0.00 O ATOM 2156 CB ILE A 144 10.524 5.943 -5.826 1.00 0.00 C ATOM 2157 CG1 ILE A 144 10.696 7.434 -5.544 1.00 0.00 C ATOM 2158 CG2 ILE A 144 9.512 5.298 -4.874 1.00 0.00 C ATOM 2159 CD1 ILE A 144 9.503 8.274 -6.010 1.00 0.00 C ATOM 0 H ILE A 144 12.310 6.459 -4.084 1.00 0.00 H new ATOM 0 HA ILE A 144 11.611 4.162 -5.591 1.00 0.00 H new ATOM 0 HB ILE A 144 10.144 5.850 -6.843 1.00 0.00 H new ATOM 0 HG12 ILE A 144 10.841 7.581 -4.474 1.00 0.00 H new ATOM 0 HG13 ILE A 144 11.599 7.790 -6.040 1.00 0.00 H new ATOM 0 HG21 ILE A 144 8.556 5.816 -4.954 1.00 0.00 H new ATOM 0 HG22 ILE A 144 9.380 4.249 -5.140 1.00 0.00 H new ATOM 0 HG23 ILE A 144 9.879 5.370 -3.850 1.00 0.00 H new ATOM 0 HD11 ILE A 144 9.686 9.324 -5.781 1.00 0.00 H new ATOM 0 HD12 ILE A 144 9.372 8.154 -7.085 1.00 0.00 H new ATOM 0 HD13 ILE A 144 8.601 7.942 -5.495 1.00 0.00 H new ATOM 2171 N LYS A 145 12.479 4.448 -7.931 1.00 0.00 N ATOM 2172 CA LYS A 145 13.171 4.348 -9.206 1.00 0.00 C ATOM 2173 C LYS A 145 12.189 4.534 -10.359 1.00 0.00 C ATOM 2174 O LYS A 145 12.472 5.276 -11.303 1.00 0.00 O ATOM 2175 CB LYS A 145 13.848 2.972 -9.282 1.00 0.00 C ATOM 2176 CG LYS A 145 14.991 2.806 -8.287 1.00 0.00 C ATOM 2177 CD LYS A 145 16.082 3.870 -8.419 1.00 0.00 C ATOM 2178 CE LYS A 145 17.179 3.459 -7.448 1.00 0.00 C ATOM 2179 NZ LYS A 145 18.240 4.473 -7.338 1.00 0.00 N ATOM 0 H LYS A 145 11.759 3.734 -7.824 1.00 0.00 H new ATOM 0 HA LYS A 145 13.925 5.132 -9.286 1.00 0.00 H new ATOM 0 HB2 LYS A 145 13.103 2.198 -9.101 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.229 2.818 -10.291 1.00 0.00 H new ATOM 0 HG2 LYS A 145 14.587 2.836 -7.275 1.00 0.00 H new ATOM 0 HG3 LYS A 145 15.438 1.821 -8.422 1.00 0.00 H new ATOM 0 HD2 LYS A 145 16.461 3.918 -9.440 1.00 0.00 H new ATOM 0 HD3 LYS A 145 15.695 4.860 -8.176 1.00 0.00 H new ATOM 0 HE2 LYS A 145 16.743 3.285 -6.464 1.00 0.00 H new ATOM 0 HE3 LYS A 145 17.615 2.515 -7.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 18.668 4.427 -6.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 18.970 4.291 -8.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 17.834 5.418 -7.489 1.00 0.00 H new ATOM 2193 N ALA A 146 11.033 3.868 -10.279 1.00 0.00 N ATOM 2194 CA ALA A 146 10.001 3.936 -11.305 1.00 0.00 C ATOM 2195 C ALA A 146 9.405 5.340 -11.351 1.00 0.00 C ATOM 2196 O ALA A 146 8.344 5.602 -10.799 1.00 0.00 O ATOM 2197 CB ALA A 146 8.928 2.886 -11.025 1.00 0.00 C ATOM 0 H ALA A 146 10.790 3.264 -9.494 1.00 0.00 H new ATOM 0 HA ALA A 146 10.439 3.725 -12.281 1.00 0.00 H new ATOM 0 HB1 ALA A 146 8.157 2.939 -11.794 1.00 0.00 H new ATOM 0 HB2 ALA A 146 9.379 1.894 -11.032 1.00 0.00 H new ATOM 0 HB3 ALA A 146 8.480 3.074 -10.049 1.00 0.00 H new ATOM 2203 N SER A 147 10.102 6.263 -12.003 1.00 0.00 N ATOM 2204 CA SER A 147 9.720 7.662 -12.076 1.00 0.00 C ATOM 2205 C SER A 147 8.596 7.841 -13.099 1.00 0.00 C ATOM 2206 O SER A 147 8.791 8.462 -14.141 1.00 0.00 O ATOM 2207 CB SER A 147 10.979 8.464 -12.425 1.00 0.00 C ATOM 2208 OG SER A 147 12.014 8.159 -11.502 1.00 0.00 O ATOM 0 H SER A 147 10.965 6.052 -12.504 1.00 0.00 H new ATOM 0 HA SER A 147 9.327 8.025 -11.126 1.00 0.00 H new ATOM 0 HB2 SER A 147 11.302 8.228 -13.439 1.00 0.00 H new ATOM 0 HB3 SER A 147 10.760 9.531 -12.400 1.00 0.00 H new ATOM 0 HG SER A 147 12.249 7.210 -11.575 1.00 0.00 H new ATOM 2214 N GLY A 148 7.426 7.268 -12.803 1.00 0.00 N ATOM 2215 CA GLY A 148 6.262 7.287 -13.670 1.00 0.00 C ATOM 2216 C GLY A 148 5.277 6.207 -13.243 1.00 0.00 C ATOM 2217 O GLY A 148 4.895 6.110 -12.075 1.00 0.00 O ATOM 0 H GLY A 148 7.266 6.767 -11.929 1.00 0.00 H new ATOM 0 HA2 GLY A 148 5.783 8.265 -13.628 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.566 7.125 -14.704 1.00 0.00 H new ATOM 2221 N SER A 149 4.865 5.398 -14.217 1.00 0.00 N ATOM 2222 CA SER A 149 3.954 4.289 -13.986 1.00 0.00 C ATOM 2223 C SER A 149 4.632 3.218 -13.120 1.00 0.00 C ATOM 2224 O SER A 149 5.859 3.139 -13.067 1.00 0.00 O ATOM 2225 CB SER A 149 3.428 3.719 -15.308 1.00 0.00 C ATOM 2226 OG SER A 149 2.372 2.806 -15.071 1.00 0.00 O ATOM 0 H SER A 149 5.157 5.497 -15.189 1.00 0.00 H new ATOM 0 HA SER A 149 3.086 4.656 -13.439 1.00 0.00 H new ATOM 0 HB2 SER A 149 3.078 4.530 -15.947 1.00 0.00 H new ATOM 0 HB3 SER A 149 4.236 3.219 -15.842 1.00 0.00 H new ATOM 0 HG SER A 149 1.937 3.023 -14.220 1.00 0.00 H new ATOM 2232 N VAL A 150 3.825 2.391 -12.457 1.00 0.00 N ATOM 2233 CA VAL A 150 4.253 1.296 -11.600 1.00 0.00 C ATOM 2234 C VAL A 150 3.331 0.110 -11.868 1.00 0.00 C ATOM 2235 O VAL A 150 2.179 0.308 -12.255 1.00 0.00 O ATOM 2236 CB VAL A 150 4.219 1.733 -10.124 1.00 0.00 C ATOM 2237 CG1 VAL A 150 2.877 2.364 -9.736 1.00 0.00 C ATOM 2238 CG2 VAL A 150 4.494 0.566 -9.168 1.00 0.00 C ATOM 0 H VAL A 150 2.810 2.473 -12.508 1.00 0.00 H new ATOM 0 HA VAL A 150 5.281 1.006 -11.817 1.00 0.00 H new ATOM 0 HB VAL A 150 5.010 2.476 -10.028 1.00 0.00 H new ATOM 0 HG11 VAL A 150 2.902 2.656 -8.686 1.00 0.00 H new ATOM 0 HG12 VAL A 150 2.697 3.244 -10.353 1.00 0.00 H new ATOM 0 HG13 VAL A 150 2.076 1.641 -9.893 1.00 0.00 H new ATOM 0 HG21 VAL A 150 4.460 0.923 -8.139 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.738 -0.206 -9.310 1.00 0.00 H new ATOM 0 HG23 VAL A 150 5.480 0.151 -9.375 1.00 0.00 H new ATOM 2248 N ASN A 151 3.836 -1.105 -11.640 1.00 0.00 N ATOM 2249 CA ASN A 151 3.111 -2.357 -11.792 1.00 0.00 C ATOM 2250 C ASN A 151 3.216 -3.134 -10.487 1.00 0.00 C ATOM 2251 O ASN A 151 4.214 -2.998 -9.775 1.00 0.00 O ATOM 2252 CB ASN A 151 3.700 -3.184 -12.939 1.00 0.00 C ATOM 2253 CG ASN A 151 3.459 -2.540 -14.293 1.00 0.00 C ATOM 2254 OD1 ASN A 151 4.322 -1.850 -14.825 1.00 0.00 O ATOM 2255 ND2 ASN A 151 2.287 -2.763 -14.871 1.00 0.00 N ATOM 0 H ASN A 151 4.799 -1.243 -11.333 1.00 0.00 H new ATOM 0 HA ASN A 151 2.067 -2.149 -12.026 1.00 0.00 H new ATOM 0 HB2 ASN A 151 4.772 -3.307 -12.783 1.00 0.00 H new ATOM 0 HB3 ASN A 151 3.260 -4.181 -12.929 1.00 0.00 H new ATOM 0 HD21 ASN A 151 2.083 -2.356 -15.784 1.00 0.00 H new ATOM 0 HD22 ASN A 151 1.589 -3.342 -14.403 1.00 0.00 H new ATOM 2262 N ARG A 152 2.207 -3.949 -10.171 1.00 0.00 N ATOM 2263 CA ARG A 152 2.259 -4.791 -8.983 1.00 0.00 C ATOM 2264 C ARG A 152 3.214 -5.971 -9.206 1.00 0.00 C ATOM 2265 O ARG A 152 3.538 -6.302 -10.348 1.00 0.00 O ATOM 2266 CB ARG A 152 0.863 -5.267 -8.555 1.00 0.00 C ATOM 2267 CG ARG A 152 0.100 -6.089 -9.602 1.00 0.00 C ATOM 2268 CD ARG A 152 -1.195 -6.635 -8.992 1.00 0.00 C ATOM 2269 NE ARG A 152 -2.156 -7.019 -10.035 1.00 0.00 N ATOM 2270 CZ ARG A 152 -2.304 -8.226 -10.599 1.00 0.00 C ATOM 2271 NH1 ARG A 152 -1.544 -9.270 -10.250 1.00 0.00 N ATOM 2272 NH2 ARG A 152 -3.240 -8.376 -11.539 1.00 0.00 N ATOM 0 H ARG A 152 1.352 -4.041 -10.719 1.00 0.00 H new ATOM 0 HA ARG A 152 2.647 -4.188 -8.162 1.00 0.00 H new ATOM 0 HB2 ARG A 152 0.963 -5.866 -7.650 1.00 0.00 H new ATOM 0 HB3 ARG A 152 0.264 -4.394 -8.295 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -0.129 -5.468 -10.468 1.00 0.00 H new ATOM 0 HG3 ARG A 152 0.722 -6.912 -9.955 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -0.969 -7.499 -8.367 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -1.641 -5.880 -8.344 1.00 0.00 H new ATOM 0 HE ARG A 152 -2.781 -6.284 -10.367 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -0.825 -9.161 -9.534 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -1.683 -10.175 -10.699 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -3.821 -7.583 -11.811 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -3.374 -9.284 -11.985 1.00 0.00 H new ATOM 2286 N GLU A 153 3.646 -6.606 -8.113 1.00 0.00 N ATOM 2287 CA GLU A 153 4.525 -7.768 -8.082 1.00 0.00 C ATOM 2288 C GLU A 153 5.893 -7.465 -8.698 1.00 0.00 C ATOM 2289 O GLU A 153 6.340 -8.166 -9.600 1.00 0.00 O ATOM 2290 CB GLU A 153 3.829 -8.986 -8.710 1.00 0.00 C ATOM 2291 CG GLU A 153 2.539 -9.320 -7.948 1.00 0.00 C ATOM 2292 CD GLU A 153 1.770 -10.473 -8.580 1.00 0.00 C ATOM 2293 OE1 GLU A 153 2.399 -11.527 -8.816 1.00 0.00 O ATOM 2294 OE2 GLU A 153 0.557 -10.276 -8.810 1.00 0.00 O ATOM 0 H GLU A 153 3.375 -6.303 -7.178 1.00 0.00 H new ATOM 0 HA GLU A 153 4.728 -8.022 -7.041 1.00 0.00 H new ATOM 0 HB2 GLU A 153 3.598 -8.781 -9.755 1.00 0.00 H new ATOM 0 HB3 GLU A 153 4.501 -9.844 -8.694 1.00 0.00 H new ATOM 0 HG2 GLU A 153 2.785 -9.574 -6.917 1.00 0.00 H new ATOM 0 HG3 GLU A 153 1.901 -8.437 -7.915 1.00 0.00 H new ATOM 2301 N GLN A 154 6.569 -6.426 -8.191 1.00 0.00 N ATOM 2302 CA GLN A 154 7.886 -6.001 -8.652 1.00 0.00 C ATOM 2303 C GLN A 154 8.696 -5.437 -7.474 1.00 0.00 C ATOM 2304 O GLN A 154 8.078 -4.932 -6.540 1.00 0.00 O ATOM 2305 CB GLN A 154 7.762 -4.889 -9.695 1.00 0.00 C ATOM 2306 CG GLN A 154 6.615 -4.938 -10.706 1.00 0.00 C ATOM 2307 CD GLN A 154 6.771 -6.038 -11.752 1.00 0.00 C ATOM 2308 OE1 GLN A 154 7.867 -6.277 -12.252 1.00 0.00 O ATOM 2309 NE2 GLN A 154 5.680 -6.713 -12.101 1.00 0.00 N ATOM 0 H GLN A 154 6.203 -5.849 -7.433 1.00 0.00 H new ATOM 0 HA GLN A 154 8.381 -6.870 -9.086 1.00 0.00 H new ATOM 0 HB2 GLN A 154 7.686 -3.943 -9.159 1.00 0.00 H new ATOM 0 HB3 GLN A 154 8.695 -4.862 -10.258 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.677 -5.086 -10.172 1.00 0.00 H new ATOM 0 HG3 GLN A 154 6.545 -3.975 -11.211 1.00 0.00 H new ATOM 0 HE21 GLN A 154 4.783 -6.492 -11.668 1.00 0.00 H new ATOM 0 HE22 GLN A 154 5.740 -7.452 -12.802 1.00 0.00 H new ATOM 2318 N GLU A 155 10.038 -5.440 -7.523 1.00 0.00 N ATOM 2319 CA GLU A 155 10.871 -4.850 -6.475 1.00 0.00 C ATOM 2320 C GLU A 155 11.437 -3.518 -6.912 1.00 0.00 C ATOM 2321 O GLU A 155 11.082 -2.458 -6.404 1.00 0.00 O ATOM 2322 CB GLU A 155 12.006 -5.773 -5.989 1.00 0.00 C ATOM 2323 CG GLU A 155 12.849 -5.019 -4.935 1.00 0.00 C ATOM 2324 CD GLU A 155 13.756 -5.917 -4.101 1.00 0.00 C ATOM 2325 OE1 GLU A 155 13.201 -6.742 -3.343 1.00 0.00 O ATOM 2326 OE2 GLU A 155 14.989 -5.773 -4.243 1.00 0.00 O ATOM 0 H GLU A 155 10.570 -5.851 -8.290 1.00 0.00 H new ATOM 0 HA GLU A 155 10.205 -4.701 -5.625 1.00 0.00 H new ATOM 0 HB2 GLU A 155 11.592 -6.685 -5.558 1.00 0.00 H new ATOM 0 HB3 GLU A 155 12.633 -6.073 -6.828 1.00 0.00 H new ATOM 0 HG2 GLU A 155 13.461 -4.273 -5.442 1.00 0.00 H new ATOM 0 HG3 GLU A 155 12.177 -4.479 -4.267 1.00 0.00 H new ATOM 2333 N ASP A 156 12.357 -3.637 -7.857 1.00 0.00 N ATOM 2334 CA ASP A 156 13.256 -2.632 -8.444 1.00 0.00 C ATOM 2335 C ASP A 156 12.641 -1.312 -8.937 1.00 0.00 C ATOM 2336 O ASP A 156 13.334 -0.448 -9.465 1.00 0.00 O ATOM 2337 CB ASP A 156 14.120 -3.309 -9.513 1.00 0.00 C ATOM 2338 CG ASP A 156 15.123 -4.282 -8.904 1.00 0.00 C ATOM 2339 OD1 ASP A 156 16.124 -3.793 -8.340 1.00 0.00 O ATOM 2340 OD2 ASP A 156 14.876 -5.503 -9.015 1.00 0.00 O ATOM 0 H ASP A 156 12.517 -4.547 -8.288 1.00 0.00 H new ATOM 0 HA ASP A 156 13.859 -2.273 -7.610 1.00 0.00 H new ATOM 0 HB2 ASP A 156 13.478 -3.842 -10.214 1.00 0.00 H new ATOM 0 HB3 ASP A 156 14.653 -2.548 -10.084 1.00 0.00 H new ATOM 2345 N ILE A 157 11.353 -1.138 -8.689 1.00 0.00 N ATOM 2346 CA ILE A 157 10.519 0.026 -8.897 1.00 0.00 C ATOM 2347 C ILE A 157 10.851 1.000 -7.762 1.00 0.00 C ATOM 2348 O ILE A 157 10.819 2.217 -7.952 1.00 0.00 O ATOM 2349 CB ILE A 157 9.067 -0.499 -8.851 1.00 0.00 C ATOM 2350 CG1 ILE A 157 8.660 -1.223 -10.147 1.00 0.00 C ATOM 2351 CG2 ILE A 157 7.969 0.516 -8.523 1.00 0.00 C ATOM 2352 CD1 ILE A 157 9.521 -2.444 -10.478 1.00 0.00 C ATOM 0 H ILE A 157 10.807 -1.902 -8.290 1.00 0.00 H new ATOM 0 HA ILE A 157 10.671 0.551 -9.840 1.00 0.00 H new ATOM 0 HB ILE A 157 9.121 -1.184 -8.005 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.620 -1.537 -10.063 1.00 0.00 H new ATOM 0 HG13 ILE A 157 8.714 -0.518 -10.977 1.00 0.00 H new ATOM 0 HG21 ILE A 157 7.000 0.017 -8.523 1.00 0.00 H new ATOM 0 HG22 ILE A 157 8.155 0.948 -7.539 1.00 0.00 H new ATOM 0 HG23 ILE A 157 7.969 1.307 -9.272 1.00 0.00 H new ATOM 0 HD11 ILE A 157 9.169 -2.897 -11.405 1.00 0.00 H new ATOM 0 HD12 ILE A 157 10.560 -2.135 -10.596 1.00 0.00 H new ATOM 0 HD13 ILE A 157 9.448 -3.171 -9.669 1.00 0.00 H new ATOM 2364 N VAL A 158 11.199 0.454 -6.591 1.00 0.00 N ATOM 2365 CA VAL A 158 11.643 1.147 -5.403 1.00 0.00 C ATOM 2366 C VAL A 158 12.861 0.385 -4.883 1.00 0.00 C ATOM 2367 O VAL A 158 12.920 -0.836 -5.009 1.00 0.00 O ATOM 2368 CB VAL A 158 10.496 1.154 -4.387 1.00 0.00 C ATOM 2369 CG1 VAL A 158 10.057 -0.249 -3.937 1.00 0.00 C ATOM 2370 CG2 VAL A 158 10.871 1.996 -3.165 1.00 0.00 C ATOM 0 H VAL A 158 11.171 -0.556 -6.452 1.00 0.00 H new ATOM 0 HA VAL A 158 11.918 2.184 -5.596 1.00 0.00 H new ATOM 0 HB VAL A 158 9.643 1.596 -4.902 1.00 0.00 H new ATOM 0 HG11 VAL A 158 9.242 -0.162 -3.219 1.00 0.00 H new ATOM 0 HG12 VAL A 158 9.719 -0.819 -4.802 1.00 0.00 H new ATOM 0 HG13 VAL A 158 10.899 -0.761 -3.471 1.00 0.00 H new ATOM 0 HG21 VAL A 158 10.046 1.991 -2.453 1.00 0.00 H new ATOM 0 HG22 VAL A 158 11.760 1.577 -2.694 1.00 0.00 H new ATOM 0 HG23 VAL A 158 11.074 3.020 -3.477 1.00 0.00 H new ATOM 2380 N LYS A 159 13.838 1.086 -4.312 1.00 0.00 N ATOM 2381 CA LYS A 159 15.024 0.470 -3.747 1.00 0.00 C ATOM 2382 C LYS A 159 15.259 1.064 -2.366 1.00 0.00 C ATOM 2383 O LYS A 159 15.372 2.279 -2.217 1.00 0.00 O ATOM 2384 CB LYS A 159 16.244 0.728 -4.640 1.00 0.00 C ATOM 2385 CG LYS A 159 16.192 0.026 -6.006 1.00 0.00 C ATOM 2386 CD LYS A 159 16.872 -1.351 -6.033 1.00 0.00 C ATOM 2387 CE LYS A 159 16.162 -2.408 -5.182 1.00 0.00 C ATOM 2388 NZ LYS A 159 16.655 -3.760 -5.494 1.00 0.00 N ATOM 0 H LYS A 159 13.824 2.103 -4.231 1.00 0.00 H new ATOM 0 HA LYS A 159 14.879 -0.608 -3.677 1.00 0.00 H new ATOM 0 HB2 LYS A 159 16.341 1.802 -4.801 1.00 0.00 H new ATOM 0 HB3 LYS A 159 17.140 0.403 -4.112 1.00 0.00 H new ATOM 0 HG2 LYS A 159 15.150 -0.090 -6.303 1.00 0.00 H new ATOM 0 HG3 LYS A 159 16.665 0.667 -6.750 1.00 0.00 H new ATOM 0 HD2 LYS A 159 16.921 -1.701 -7.064 1.00 0.00 H new ATOM 0 HD3 LYS A 159 17.899 -1.246 -5.683 1.00 0.00 H new ATOM 0 HE2 LYS A 159 16.321 -2.195 -4.125 1.00 0.00 H new ATOM 0 HE3 LYS A 159 15.088 -2.360 -5.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 16.088 -4.464 -4.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 16.574 -3.932 -6.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 17.651 -3.841 -5.207 1.00 0.00 H new ATOM 2402 N ILE A 160 15.372 0.210 -1.353 1.00 0.00 N ATOM 2403 CA ILE A 160 15.744 0.657 -0.030 1.00 0.00 C ATOM 2404 C ILE A 160 17.267 0.840 -0.113 1.00 0.00 C ATOM 2405 O ILE A 160 17.964 -0.091 -0.515 1.00 0.00 O ATOM 2406 CB ILE A 160 15.346 -0.407 1.000 1.00 0.00 C ATOM 2407 CG1 ILE A 160 13.866 -0.397 1.392 1.00 0.00 C ATOM 2408 CG2 ILE A 160 16.023 -0.028 2.297 1.00 0.00 C ATOM 2409 CD1 ILE A 160 12.903 -0.780 0.268 1.00 0.00 C ATOM 0 H ILE A 160 15.210 -0.794 -1.431 1.00 0.00 H new ATOM 0 HA ILE A 160 15.250 1.578 0.280 1.00 0.00 H new ATOM 0 HB ILE A 160 15.607 -1.366 0.554 1.00 0.00 H new ATOM 0 HG12 ILE A 160 13.721 -1.084 2.226 1.00 0.00 H new ATOM 0 HG13 ILE A 160 13.606 0.599 1.751 1.00 0.00 H new ATOM 0 HG21 ILE A 160 15.770 -0.758 3.066 1.00 0.00 H new ATOM 0 HG22 ILE A 160 17.103 -0.012 2.153 1.00 0.00 H new ATOM 0 HG23 ILE A 160 15.684 0.960 2.609 1.00 0.00 H new ATOM 0 HD11 ILE A 160 11.879 -0.745 0.639 1.00 0.00 H new ATOM 0 HD12 ILE A 160 13.013 -0.080 -0.560 1.00 0.00 H new ATOM 0 HD13 ILE A 160 13.130 -1.789 -0.077 1.00 0.00 H new ATOM 2421 N GLU A 161 17.783 2.018 0.242 1.00 0.00 N ATOM 2422 CA GLU A 161 19.202 2.345 0.192 1.00 0.00 C ATOM 2423 C GLU A 161 19.589 3.133 1.445 1.00 0.00 C ATOM 2424 O GLU A 161 18.724 3.684 2.120 1.00 0.00 O ATOM 2425 CB GLU A 161 19.492 3.182 -1.064 1.00 0.00 C ATOM 2426 CG GLU A 161 19.168 2.419 -2.357 1.00 0.00 C ATOM 2427 CD GLU A 161 19.522 3.225 -3.603 1.00 0.00 C ATOM 2428 OE1 GLU A 161 20.709 3.600 -3.719 1.00 0.00 O ATOM 2429 OE2 GLU A 161 18.606 3.446 -4.426 1.00 0.00 O ATOM 0 H GLU A 161 17.207 2.789 0.581 1.00 0.00 H new ATOM 0 HA GLU A 161 19.787 1.426 0.152 1.00 0.00 H new ATOM 0 HB2 GLU A 161 18.906 4.101 -1.030 1.00 0.00 H new ATOM 0 HB3 GLU A 161 20.542 3.474 -1.070 1.00 0.00 H new ATOM 0 HG2 GLU A 161 19.715 1.476 -2.368 1.00 0.00 H new ATOM 0 HG3 GLU A 161 18.107 2.172 -2.375 1.00 0.00 H new ATOM 2436 N LYS A 162 20.888 3.225 1.731 1.00 0.00 N ATOM 2437 CA LYS A 162 21.439 4.016 2.828 1.00 0.00 C ATOM 2438 C LYS A 162 22.382 5.054 2.227 1.00 0.00 C ATOM 2439 O LYS A 162 22.991 4.801 1.187 1.00 0.00 O ATOM 2440 CB LYS A 162 22.187 3.123 3.829 1.00 0.00 C ATOM 2441 CG LYS A 162 21.239 2.297 4.709 1.00 0.00 C ATOM 2442 CD LYS A 162 22.044 1.605 5.821 1.00 0.00 C ATOM 2443 CE LYS A 162 21.168 0.826 6.811 1.00 0.00 C ATOM 2444 NZ LYS A 162 20.231 1.705 7.535 1.00 0.00 N ATOM 0 H LYS A 162 21.603 2.738 1.191 1.00 0.00 H new ATOM 0 HA LYS A 162 20.633 4.506 3.374 1.00 0.00 H new ATOM 0 HB2 LYS A 162 22.850 2.450 3.285 1.00 0.00 H new ATOM 0 HB3 LYS A 162 22.817 3.745 4.465 1.00 0.00 H new ATOM 0 HG2 LYS A 162 20.476 2.942 5.145 1.00 0.00 H new ATOM 0 HG3 LYS A 162 20.720 1.553 4.104 1.00 0.00 H new ATOM 0 HD2 LYS A 162 22.763 0.922 5.368 1.00 0.00 H new ATOM 0 HD3 LYS A 162 22.617 2.355 6.366 1.00 0.00 H new ATOM 0 HE2 LYS A 162 20.606 0.062 6.274 1.00 0.00 H new ATOM 0 HE3 LYS A 162 21.805 0.308 7.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 19.923 1.238 8.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 20.705 2.601 7.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 19.403 1.898 6.936 1.00 0.00 H new