USER MOD reduce.3.24.130724 H: found=0, std=0, add=940, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 940 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 79 CYS SG : rot -49:sc= 0.111 USER MOD Set 1.2: A 98 THR OG1 : rot 180:sc= 0.112 USER MOD Set 2.1: A 34 TYR OH : rot 180:sc= -1.15 USER MOD Set 2.2: A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 57 TYR OH : rot 180:sc= 0.0356 USER MOD Set 3.2: A 60 LYS NZ :NH3+ 168:sc= 0.0323 (180deg=0) USER MOD Single : A 19 TYR OH : rot 180:sc= -0.755 USER MOD Single : A 27 LYS NZ :NH3+ 146:sc= -0.397 (180deg=-1.26!) USER MOD Single : A 36 HIS : no HD1:sc= -5.26! C(o=-5.3!,f=-5.4!) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 67:sc= 0.667 USER MOD Single : A 44 THR OG1 : rot 61:sc= 0.00012 USER MOD Single : A 45 THR OG1 : rot 10:sc= 0.741 USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot 180:sc= -1.17 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot -92:sc= 0.157 USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot 69:sc= -0.578 USER MOD Single : A 70 THR OG1 : rot -159:sc= -0.733 USER MOD Single : A 83 THR OG1 : rot 180:sc= -0.48 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 GLN : amide:sc= -3.36 K(o=-3.4,f=-5.1!) USER MOD Single : A 94 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0704) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= -0.0337 K(o=-0.034,f=-1.1) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 80:sc= 0.889 USER MOD Single : A 112 THR OG1 : rot -80:sc= -4.35! USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.128 K(o=-0.13,f=-1.1) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 HIS : no HD1:sc= -0.0711 X(o=-0.071,f=-0.26) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 225 N PRO A 17 -2.607 6.399 2.570 1.00 0.00 N ATOM 226 CA PRO A 17 -4.007 6.132 2.852 1.00 0.00 C ATOM 227 C PRO A 17 -4.909 7.172 2.185 1.00 0.00 C ATOM 228 O PRO A 17 -4.896 8.343 2.560 1.00 0.00 O ATOM 229 CB PRO A 17 -4.111 6.142 4.369 1.00 0.00 C ATOM 230 CG PRO A 17 -2.873 6.870 4.867 1.00 0.00 C ATOM 231 CD PRO A 17 -1.894 6.971 3.708 1.00 0.00 C ATOM 0 HA PRO A 17 -4.342 5.177 2.449 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -5.019 6.649 4.695 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -4.153 5.127 4.764 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -3.135 7.863 5.233 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -2.423 6.331 5.701 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -1.611 8.006 3.518 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -0.976 6.422 3.916 1.00 0.00 H new ATOM 239 N LEU A 18 -5.672 6.706 1.206 1.00 0.00 N ATOM 240 CA LEU A 18 -6.578 7.580 0.482 1.00 0.00 C ATOM 241 C LEU A 18 -7.620 8.143 1.452 1.00 0.00 C ATOM 242 O LEU A 18 -8.143 7.417 2.296 1.00 0.00 O ATOM 243 CB LEU A 18 -7.186 6.849 -0.716 1.00 0.00 C ATOM 244 CG LEU A 18 -8.020 7.705 -1.671 1.00 0.00 C ATOM 245 CD1 LEU A 18 -7.132 8.390 -2.712 1.00 0.00 C ATOM 246 CD2 LEU A 18 -9.131 6.877 -2.321 1.00 0.00 C ATOM 0 H LEU A 18 -5.681 5.734 0.898 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.036 8.429 0.066 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.378 6.389 -1.284 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.814 6.040 -0.342 1.00 0.00 H new ATOM 0 HG LEU A 18 -8.502 8.492 -1.091 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.750 8.992 -3.378 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.410 9.032 -2.208 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.603 7.634 -3.293 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -9.709 7.509 -2.995 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.690 6.054 -2.884 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.787 6.477 -1.548 1.00 0.00 H new ATOM 258 N TYR A 19 -7.890 9.431 1.299 1.00 0.00 N ATOM 259 CA TYR A 19 -8.860 10.098 2.150 1.00 0.00 C ATOM 260 C TYR A 19 -10.047 10.611 1.332 1.00 0.00 C ATOM 261 O TYR A 19 -11.189 10.553 1.784 1.00 0.00 O ATOM 262 CB TYR A 19 -8.128 11.292 2.767 1.00 0.00 C ATOM 263 CG TYR A 19 -6.962 10.903 3.679 1.00 0.00 C ATOM 264 CD1 TYR A 19 -6.999 9.712 4.376 1.00 0.00 C ATOM 265 CD2 TYR A 19 -5.874 11.743 3.805 1.00 0.00 C ATOM 266 CE1 TYR A 19 -5.902 9.346 5.235 1.00 0.00 C ATOM 267 CE2 TYR A 19 -4.778 11.377 4.663 1.00 0.00 C ATOM 268 CZ TYR A 19 -4.846 10.197 5.336 1.00 0.00 C ATOM 269 OH TYR A 19 -3.810 9.851 6.146 1.00 0.00 O ATOM 0 H TYR A 19 -7.454 10.030 0.598 1.00 0.00 H new ATOM 0 HA TYR A 19 -9.248 9.410 2.902 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -7.753 11.929 1.966 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -8.841 11.886 3.339 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -7.850 9.055 4.277 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -5.845 12.675 3.260 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -5.918 8.417 5.786 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -3.921 12.025 4.770 1.00 0.00 H new ATOM 0 HH TYR A 19 -3.126 10.552 6.120 1.00 0.00 H new ATOM 279 N PHE A 20 -9.735 11.102 0.141 1.00 0.00 N ATOM 280 CA PHE A 20 -10.762 11.624 -0.745 1.00 0.00 C ATOM 281 C PHE A 20 -10.281 11.632 -2.197 1.00 0.00 C ATOM 282 O PHE A 20 -9.084 11.740 -2.458 1.00 0.00 O ATOM 283 CB PHE A 20 -11.042 13.063 -0.305 1.00 0.00 C ATOM 284 CG PHE A 20 -12.256 13.697 -0.987 1.00 0.00 C ATOM 285 CD1 PHE A 20 -13.350 12.940 -1.270 1.00 0.00 C ATOM 286 CD2 PHE A 20 -12.241 15.018 -1.311 1.00 0.00 C ATOM 287 CE1 PHE A 20 -14.476 13.528 -1.903 1.00 0.00 C ATOM 288 CE2 PHE A 20 -13.368 15.606 -1.944 1.00 0.00 C ATOM 289 CZ PHE A 20 -14.462 14.849 -2.226 1.00 0.00 C ATOM 0 H PHE A 20 -8.786 11.149 -0.231 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.654 11.000 -0.689 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -11.195 13.079 0.774 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -10.162 13.673 -0.511 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.362 11.891 -1.013 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -11.372 15.619 -1.087 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -15.344 12.926 -2.128 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -13.356 16.655 -2.202 1.00 0.00 H new ATOM 0 HZ PHE A 20 -15.319 15.297 -2.706 1.00 0.00 H new ATOM 299 N GLU A 21 -11.240 11.515 -3.105 1.00 0.00 N ATOM 300 CA GLU A 21 -10.929 11.507 -4.524 1.00 0.00 C ATOM 301 C GLU A 21 -12.093 12.094 -5.326 1.00 0.00 C ATOM 302 O GLU A 21 -13.255 11.809 -5.038 1.00 0.00 O ATOM 303 CB GLU A 21 -10.591 10.094 -5.003 1.00 0.00 C ATOM 304 CG GLU A 21 -11.722 9.118 -4.673 1.00 0.00 C ATOM 305 CD GLU A 21 -11.446 8.382 -3.360 1.00 0.00 C ATOM 306 OE1 GLU A 21 -10.940 9.049 -2.432 1.00 0.00 O ATOM 307 OE2 GLU A 21 -11.746 7.170 -3.315 1.00 0.00 O ATOM 0 H GLU A 21 -12.232 11.425 -2.885 1.00 0.00 H new ATOM 0 HA GLU A 21 -10.050 12.131 -4.687 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.416 10.103 -6.079 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -9.667 9.758 -4.533 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -12.665 9.660 -4.599 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -11.832 8.396 -5.482 1.00 0.00 H new ATOM 314 N GLY A 22 -11.741 12.901 -6.315 1.00 0.00 N ATOM 315 CA GLY A 22 -12.742 13.531 -7.160 1.00 0.00 C ATOM 316 C GLY A 22 -12.092 14.489 -8.160 1.00 0.00 C ATOM 317 O GLY A 22 -11.252 15.306 -7.786 1.00 0.00 O ATOM 0 H GLY A 22 -10.776 13.134 -6.551 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -13.304 12.766 -7.696 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -13.455 14.075 -6.541 1.00 0.00 H new ATOM 321 N PHE A 23 -12.504 14.356 -9.412 1.00 0.00 N ATOM 322 CA PHE A 23 -11.972 15.200 -10.468 1.00 0.00 C ATOM 323 C PHE A 23 -11.843 16.650 -9.999 1.00 0.00 C ATOM 324 O PHE A 23 -12.820 17.397 -10.001 1.00 0.00 O ATOM 325 CB PHE A 23 -12.965 15.140 -11.631 1.00 0.00 C ATOM 326 CG PHE A 23 -12.856 13.869 -12.477 1.00 0.00 C ATOM 327 CD1 PHE A 23 -11.633 13.394 -12.836 1.00 0.00 C ATOM 328 CD2 PHE A 23 -13.982 13.215 -12.870 1.00 0.00 C ATOM 329 CE1 PHE A 23 -11.532 12.216 -13.622 1.00 0.00 C ATOM 330 CE2 PHE A 23 -13.880 12.036 -13.655 1.00 0.00 C ATOM 331 CZ PHE A 23 -12.658 11.562 -14.015 1.00 0.00 C ATOM 0 H PHE A 23 -13.200 13.676 -9.719 1.00 0.00 H new ATOM 0 HA PHE A 23 -10.981 14.851 -10.759 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -13.978 15.215 -11.235 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -12.809 16.007 -12.274 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -10.739 13.913 -12.523 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -14.953 13.592 -12.585 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -10.561 11.839 -13.908 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -14.774 11.516 -13.966 1.00 0.00 H new ATOM 0 HZ PHE A 23 -12.581 10.666 -14.613 1.00 0.00 H new ATOM 341 N LEU A 24 -10.627 17.005 -9.607 1.00 0.00 N ATOM 342 CA LEU A 24 -10.357 18.353 -9.136 1.00 0.00 C ATOM 343 C LEU A 24 -9.683 19.153 -10.252 1.00 0.00 C ATOM 344 O LEU A 24 -9.093 18.577 -11.165 1.00 0.00 O ATOM 345 CB LEU A 24 -9.553 18.314 -7.835 1.00 0.00 C ATOM 346 CG LEU A 24 -9.719 19.520 -6.908 1.00 0.00 C ATOM 347 CD1 LEU A 24 -11.197 19.871 -6.725 1.00 0.00 C ATOM 348 CD2 LEU A 24 -9.016 19.284 -5.570 1.00 0.00 C ATOM 0 H LEU A 24 -9.819 16.383 -9.606 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.288 18.866 -8.894 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -9.834 17.416 -7.284 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -8.497 18.217 -8.086 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.239 20.380 -7.376 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -11.287 20.731 -6.062 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.636 20.111 -7.693 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.722 19.021 -6.289 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.149 20.156 -4.930 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -9.445 18.408 -5.083 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -7.952 19.120 -5.742 1.00 0.00 H new ATOM 360 N LEU A 25 -9.792 20.469 -10.143 1.00 0.00 N ATOM 361 CA LEU A 25 -9.200 21.354 -11.131 1.00 0.00 C ATOM 362 C LEU A 25 -8.064 22.148 -10.483 1.00 0.00 C ATOM 363 O LEU A 25 -8.244 22.744 -9.423 1.00 0.00 O ATOM 364 CB LEU A 25 -10.274 22.233 -11.776 1.00 0.00 C ATOM 365 CG LEU A 25 -11.142 21.558 -12.840 1.00 0.00 C ATOM 366 CD1 LEU A 25 -12.523 22.212 -12.916 1.00 0.00 C ATOM 367 CD2 LEU A 25 -10.437 21.549 -14.198 1.00 0.00 C ATOM 0 H LEU A 25 -10.282 20.944 -9.385 1.00 0.00 H new ATOM 0 HA LEU A 25 -8.762 20.776 -11.945 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -10.927 22.611 -10.989 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -9.786 23.097 -12.228 1.00 0.00 H new ATOM 0 HG LEU A 25 -11.293 20.519 -12.549 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -13.120 21.714 -13.680 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -13.021 22.123 -11.951 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -12.413 23.266 -13.172 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -11.075 21.064 -14.936 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -10.236 22.574 -14.510 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.497 21.003 -14.116 1.00 0.00 H new ATOM 379 N ILE A 26 -6.918 22.130 -11.149 1.00 0.00 N ATOM 380 CA ILE A 26 -5.752 22.841 -10.651 1.00 0.00 C ATOM 381 C ILE A 26 -5.347 23.917 -11.660 1.00 0.00 C ATOM 382 O ILE A 26 -5.346 23.674 -12.865 1.00 0.00 O ATOM 383 CB ILE A 26 -4.629 21.858 -10.315 1.00 0.00 C ATOM 384 CG1 ILE A 26 -5.174 20.631 -9.582 1.00 0.00 C ATOM 385 CG2 ILE A 26 -3.514 22.549 -9.527 1.00 0.00 C ATOM 386 CD1 ILE A 26 -5.781 21.023 -8.233 1.00 0.00 C ATOM 0 H ILE A 26 -6.772 21.635 -12.029 1.00 0.00 H new ATOM 0 HA ILE A 26 -5.987 23.352 -9.717 1.00 0.00 H new ATOM 0 HB ILE A 26 -4.193 21.506 -11.250 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.930 20.142 -10.196 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -4.372 19.909 -9.428 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -2.728 21.828 -9.301 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -3.100 23.363 -10.121 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.919 22.948 -8.597 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -6.161 20.132 -7.732 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.017 21.490 -7.612 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -6.598 21.726 -8.392 1.00 0.00 H new ATOM 398 N LYS A 27 -5.013 25.084 -11.129 1.00 0.00 N ATOM 399 CA LYS A 27 -4.607 26.199 -11.969 1.00 0.00 C ATOM 400 C LYS A 27 -3.122 26.488 -11.741 1.00 0.00 C ATOM 401 O LYS A 27 -2.504 27.224 -12.510 1.00 0.00 O ATOM 402 CB LYS A 27 -5.513 27.408 -11.728 1.00 0.00 C ATOM 403 CG LYS A 27 -4.879 28.687 -12.281 1.00 0.00 C ATOM 404 CD LYS A 27 -5.946 29.637 -12.825 1.00 0.00 C ATOM 405 CE LYS A 27 -6.664 30.366 -11.687 1.00 0.00 C ATOM 406 NZ LYS A 27 -7.714 31.259 -12.224 1.00 0.00 N ATOM 0 H LYS A 27 -5.015 25.282 -10.128 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.725 25.946 -13.023 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -6.480 27.243 -12.203 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.697 27.522 -10.660 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.311 29.185 -11.495 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.174 28.435 -13.073 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -5.484 30.364 -13.493 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -6.670 29.076 -13.416 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -7.109 29.640 -11.006 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -5.945 30.947 -11.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -8.516 31.290 -11.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -7.327 32.217 -12.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -8.039 30.899 -13.144 1.00 0.00 H new ATOM 522 N TYR A 34 -7.379 26.007 -15.787 1.00 0.00 N ATOM 523 CA TYR A 34 -7.239 24.827 -14.951 1.00 0.00 C ATOM 524 C TYR A 34 -7.155 23.559 -15.803 1.00 0.00 C ATOM 525 O TYR A 34 -7.709 23.506 -16.900 1.00 0.00 O ATOM 526 CB TYR A 34 -8.503 24.766 -14.091 1.00 0.00 C ATOM 527 CG TYR A 34 -8.537 25.798 -12.962 1.00 0.00 C ATOM 528 CD1 TYR A 34 -8.599 27.145 -13.259 1.00 0.00 C ATOM 529 CD2 TYR A 34 -8.506 25.383 -11.647 1.00 0.00 C ATOM 530 CE1 TYR A 34 -8.631 28.116 -12.197 1.00 0.00 C ATOM 531 CE2 TYR A 34 -8.538 26.354 -10.584 1.00 0.00 C ATOM 532 CZ TYR A 34 -8.599 27.672 -10.911 1.00 0.00 C ATOM 533 OH TYR A 34 -8.630 28.590 -9.908 1.00 0.00 O ATOM 0 HA TYR A 34 -6.329 24.886 -14.353 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -9.373 24.914 -14.731 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -8.590 23.768 -13.660 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -8.623 27.470 -14.289 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -8.458 24.329 -11.414 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -8.679 29.173 -12.416 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -8.514 26.042 -9.550 1.00 0.00 H new ATOM 0 HH TYR A 34 -8.602 28.130 -9.043 1.00 0.00 H new ATOM 543 N GLU A 35 -6.458 22.568 -15.266 1.00 0.00 N ATOM 544 CA GLU A 35 -6.294 21.304 -15.963 1.00 0.00 C ATOM 545 C GLU A 35 -7.006 20.183 -15.204 1.00 0.00 C ATOM 546 O GLU A 35 -6.771 19.989 -14.012 1.00 0.00 O ATOM 547 CB GLU A 35 -4.813 20.976 -16.164 1.00 0.00 C ATOM 548 CG GLU A 35 -4.347 21.378 -17.565 1.00 0.00 C ATOM 549 CD GLU A 35 -5.252 20.770 -18.639 1.00 0.00 C ATOM 550 OE1 GLU A 35 -5.233 19.526 -18.759 1.00 0.00 O ATOM 551 OE2 GLU A 35 -5.942 21.563 -19.314 1.00 0.00 O ATOM 0 H GLU A 35 -6.000 22.615 -14.356 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.749 21.394 -16.949 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -4.217 21.497 -15.415 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -4.650 19.909 -16.015 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.349 22.464 -17.655 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.320 21.047 -17.720 1.00 0.00 H new ATOM 558 N HIS A 36 -7.862 19.474 -15.925 1.00 0.00 N ATOM 559 CA HIS A 36 -8.610 18.378 -15.334 1.00 0.00 C ATOM 560 C HIS A 36 -7.662 17.216 -15.027 1.00 0.00 C ATOM 561 O HIS A 36 -6.887 16.800 -15.886 1.00 0.00 O ATOM 562 CB HIS A 36 -9.777 17.968 -16.234 1.00 0.00 C ATOM 563 CG HIS A 36 -10.877 19.000 -16.321 1.00 0.00 C ATOM 564 ND1 HIS A 36 -10.795 20.115 -17.137 1.00 0.00 N ATOM 565 CD2 HIS A 36 -12.083 19.073 -15.688 1.00 0.00 C ATOM 566 CE1 HIS A 36 -11.907 20.821 -16.992 1.00 0.00 C ATOM 567 NE2 HIS A 36 -12.704 20.174 -16.094 1.00 0.00 N ATOM 0 H HIS A 36 -8.054 19.637 -16.913 1.00 0.00 H new ATOM 0 HA HIS A 36 -9.051 18.702 -14.391 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -9.398 17.771 -17.237 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -10.198 17.033 -15.863 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -12.468 18.357 -14.977 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -12.141 21.747 -17.497 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -13.625 20.485 -15.785 1.00 0.00 H new ATOM 575 N TYR A 37 -7.756 16.726 -13.799 1.00 0.00 N ATOM 576 CA TYR A 37 -6.916 15.621 -13.369 1.00 0.00 C ATOM 577 C TYR A 37 -7.534 14.898 -12.171 1.00 0.00 C ATOM 578 O TYR A 37 -7.970 15.535 -11.214 1.00 0.00 O ATOM 579 CB TYR A 37 -5.585 16.244 -12.942 1.00 0.00 C ATOM 580 CG TYR A 37 -4.650 16.573 -14.108 1.00 0.00 C ATOM 581 CD1 TYR A 37 -4.319 15.595 -15.024 1.00 0.00 C ATOM 582 CD2 TYR A 37 -4.137 17.847 -14.243 1.00 0.00 C ATOM 583 CE1 TYR A 37 -3.439 15.904 -16.121 1.00 0.00 C ATOM 584 CE2 TYR A 37 -3.257 18.156 -15.340 1.00 0.00 C ATOM 585 CZ TYR A 37 -2.952 17.169 -16.225 1.00 0.00 C ATOM 586 OH TYR A 37 -2.120 17.461 -17.261 1.00 0.00 O ATOM 0 H TYR A 37 -8.400 17.074 -13.089 1.00 0.00 H new ATOM 0 HA TYR A 37 -6.798 14.893 -14.172 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -5.786 17.157 -12.382 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -5.076 15.559 -12.263 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -4.720 14.598 -14.918 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -4.396 18.612 -13.526 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -3.172 15.148 -16.845 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -2.848 19.149 -15.457 1.00 0.00 H new ATOM 0 HH TYR A 37 -1.851 18.402 -17.209 1.00 0.00 H new ATOM 596 N TRP A 38 -7.552 13.576 -12.263 1.00 0.00 N ATOM 597 CA TRP A 38 -8.109 12.759 -11.199 1.00 0.00 C ATOM 598 C TRP A 38 -7.289 13.010 -9.931 1.00 0.00 C ATOM 599 O TRP A 38 -6.337 12.284 -9.650 1.00 0.00 O ATOM 600 CB TRP A 38 -8.148 11.284 -11.603 1.00 0.00 C ATOM 601 CG TRP A 38 -8.467 10.331 -10.450 1.00 0.00 C ATOM 602 CD1 TRP A 38 -7.608 9.642 -9.686 1.00 0.00 C ATOM 603 CD2 TRP A 38 -9.779 9.987 -9.957 1.00 0.00 C ATOM 604 NE1 TRP A 38 -8.267 8.883 -8.741 1.00 0.00 N ATOM 605 CE2 TRP A 38 -9.630 9.099 -8.911 1.00 0.00 C ATOM 606 CE3 TRP A 38 -11.051 10.412 -10.380 1.00 0.00 C ATOM 607 CZ2 TRP A 38 -10.710 8.561 -8.202 1.00 0.00 C ATOM 608 CZ3 TRP A 38 -12.120 9.865 -9.661 1.00 0.00 C ATOM 609 CH2 TRP A 38 -11.986 8.970 -8.606 1.00 0.00 C ATOM 0 H TRP A 38 -7.189 13.051 -13.059 1.00 0.00 H new ATOM 0 HA TRP A 38 -9.145 13.035 -11.004 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -8.894 11.152 -12.387 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -7.184 11.010 -12.031 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -6.534 9.677 -9.796 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -7.834 8.275 -8.046 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -11.192 11.106 -11.196 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -10.566 7.867 -7.387 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -13.119 10.159 -9.946 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -12.862 8.592 -8.100 1.00 0.00 H new ATOM 620 N THR A 39 -7.689 14.040 -9.201 1.00 0.00 N ATOM 621 CA THR A 39 -7.003 14.396 -7.970 1.00 0.00 C ATOM 622 C THR A 39 -7.503 13.530 -6.812 1.00 0.00 C ATOM 623 O THR A 39 -8.703 13.296 -6.680 1.00 0.00 O ATOM 624 CB THR A 39 -7.199 15.895 -7.736 1.00 0.00 C ATOM 625 OG1 THR A 39 -6.666 16.502 -8.911 1.00 0.00 O ATOM 626 CG2 THR A 39 -6.316 16.432 -6.607 1.00 0.00 C ATOM 0 H THR A 39 -8.479 14.640 -9.438 1.00 0.00 H new ATOM 0 HA THR A 39 -5.933 14.201 -8.043 1.00 0.00 H new ATOM 0 HB THR A 39 -8.246 16.092 -7.504 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.230 16.277 -9.680 1.00 0.00 H new ATOM 0 HG21 THR A 39 -6.494 17.500 -6.482 1.00 0.00 H new ATOM 0 HG22 THR A 39 -6.557 15.913 -5.679 1.00 0.00 H new ATOM 0 HG23 THR A 39 -5.268 16.265 -6.854 1.00 0.00 H new ATOM 634 N GLU A 40 -6.557 13.079 -6.001 1.00 0.00 N ATOM 635 CA GLU A 40 -6.886 12.244 -4.858 1.00 0.00 C ATOM 636 C GLU A 40 -6.041 12.645 -3.647 1.00 0.00 C ATOM 637 O GLU A 40 -4.857 12.949 -3.785 1.00 0.00 O ATOM 638 CB GLU A 40 -6.700 10.762 -5.190 1.00 0.00 C ATOM 639 CG GLU A 40 -5.320 10.505 -5.799 1.00 0.00 C ATOM 640 CD GLU A 40 -4.394 9.822 -4.790 1.00 0.00 C ATOM 641 OE1 GLU A 40 -4.005 10.509 -3.821 1.00 0.00 O ATOM 642 OE2 GLU A 40 -4.097 8.628 -5.011 1.00 0.00 O ATOM 0 H GLU A 40 -5.563 13.276 -6.113 1.00 0.00 H new ATOM 0 HA GLU A 40 -7.936 12.398 -4.611 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -6.819 10.165 -4.286 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -7.474 10.442 -5.887 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.421 9.880 -6.686 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -4.880 11.448 -6.122 1.00 0.00 H new ATOM 649 N LEU A 41 -6.683 12.633 -2.488 1.00 0.00 N ATOM 650 CA LEU A 41 -6.005 12.991 -1.254 1.00 0.00 C ATOM 651 C LEU A 41 -5.401 11.734 -0.625 1.00 0.00 C ATOM 652 O LEU A 41 -6.122 10.798 -0.285 1.00 0.00 O ATOM 653 CB LEU A 41 -6.953 13.750 -0.323 1.00 0.00 C ATOM 654 CG LEU A 41 -6.311 14.822 0.559 1.00 0.00 C ATOM 655 CD1 LEU A 41 -7.338 15.432 1.516 1.00 0.00 C ATOM 656 CD2 LEU A 41 -5.095 14.265 1.302 1.00 0.00 C ATOM 0 H LEU A 41 -7.665 12.381 -2.378 1.00 0.00 H new ATOM 0 HA LEU A 41 -5.180 13.674 -1.457 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -7.726 14.222 -0.930 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.452 13.027 0.323 1.00 0.00 H new ATOM 0 HG LEU A 41 -5.954 15.626 -0.085 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -6.856 16.191 2.132 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.144 15.889 0.942 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -7.747 14.651 2.157 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -4.657 15.048 1.922 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.405 13.432 1.934 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.355 13.918 0.581 1.00 0.00 H new ATOM 668 N ARG A 42 -4.083 11.754 -0.489 1.00 0.00 N ATOM 669 CA ARG A 42 -3.374 10.628 0.093 1.00 0.00 C ATOM 670 C ARG A 42 -2.329 11.120 1.097 1.00 0.00 C ATOM 671 O ARG A 42 -1.490 11.955 0.766 1.00 0.00 O ATOM 672 CB ARG A 42 -2.681 9.795 -0.987 1.00 0.00 C ATOM 673 CG ARG A 42 -3.582 8.654 -1.463 1.00 0.00 C ATOM 674 CD ARG A 42 -2.759 7.539 -2.110 1.00 0.00 C ATOM 675 NE ARG A 42 -3.627 6.701 -2.967 1.00 0.00 N ATOM 676 CZ ARG A 42 -3.175 5.917 -3.955 1.00 0.00 C ATOM 677 NH1 ARG A 42 -1.862 5.857 -4.216 1.00 0.00 N ATOM 678 NH2 ARG A 42 -4.036 5.191 -4.682 1.00 0.00 N ATOM 0 H ARG A 42 -3.488 12.533 -0.772 1.00 0.00 H new ATOM 0 HA ARG A 42 -4.107 10.003 0.603 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -2.420 10.433 -1.831 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.749 9.388 -0.595 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.144 8.253 -0.619 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -4.310 9.035 -2.179 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -1.953 7.969 -2.705 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -2.294 6.925 -1.339 1.00 0.00 H new ATOM 0 HE ARG A 42 -4.632 6.722 -2.795 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -1.206 6.408 -3.662 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -1.518 5.260 -4.968 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -5.035 5.235 -4.483 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -3.692 4.594 -5.434 1.00 0.00 H new ATOM 692 N GLY A 43 -2.415 10.580 2.304 1.00 0.00 N ATOM 693 CA GLY A 43 -1.487 10.954 3.358 1.00 0.00 C ATOM 694 C GLY A 43 -0.917 12.353 3.117 1.00 0.00 C ATOM 695 O GLY A 43 0.190 12.495 2.599 1.00 0.00 O ATOM 0 H GLY A 43 -3.112 9.887 2.575 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -1.995 10.926 4.322 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -0.674 10.230 3.405 1.00 0.00 H new ATOM 699 N THR A 44 -1.699 13.350 3.503 1.00 0.00 N ATOM 700 CA THR A 44 -1.286 14.733 3.335 1.00 0.00 C ATOM 701 C THR A 44 -0.431 14.885 2.075 1.00 0.00 C ATOM 702 O THR A 44 0.728 15.289 2.151 1.00 0.00 O ATOM 703 CB THR A 44 -0.567 15.171 4.612 1.00 0.00 C ATOM 704 OG1 THR A 44 0.563 14.306 4.689 1.00 0.00 O ATOM 705 CG2 THR A 44 -1.369 14.849 5.875 1.00 0.00 C ATOM 0 H THR A 44 -2.616 13.228 3.932 1.00 0.00 H new ATOM 0 HA THR A 44 -2.146 15.387 3.188 1.00 0.00 H new ATOM 0 HB THR A 44 -0.372 16.242 4.569 1.00 0.00 H new ATOM 0 HG1 THR A 44 1.131 14.439 3.902 1.00 0.00 H new ATOM 0 HG21 THR A 44 -0.814 15.180 6.753 1.00 0.00 H new ATOM 0 HG22 THR A 44 -2.329 15.363 5.837 1.00 0.00 H new ATOM 0 HG23 THR A 44 -1.536 13.774 5.936 1.00 0.00 H new ATOM 713 N THR A 45 -1.037 14.552 0.944 1.00 0.00 N ATOM 714 CA THR A 45 -0.346 14.647 -0.331 1.00 0.00 C ATOM 715 C THR A 45 -1.338 14.506 -1.487 1.00 0.00 C ATOM 716 O THR A 45 -1.823 13.409 -1.763 1.00 0.00 O ATOM 717 CB THR A 45 0.761 13.591 -0.348 1.00 0.00 C ATOM 718 OG1 THR A 45 1.843 14.211 0.342 1.00 0.00 O ATOM 719 CG2 THR A 45 1.310 13.341 -1.754 1.00 0.00 C ATOM 0 H THR A 45 -1.998 14.216 0.884 1.00 0.00 H new ATOM 0 HA THR A 45 0.116 15.626 -0.459 1.00 0.00 H new ATOM 0 HB THR A 45 0.378 12.657 0.063 1.00 0.00 H new ATOM 0 HG1 THR A 45 1.534 15.046 0.752 1.00 0.00 H new ATOM 0 HG21 THR A 45 2.093 12.584 -1.710 1.00 0.00 H new ATOM 0 HG22 THR A 45 0.505 12.994 -2.402 1.00 0.00 H new ATOM 0 HG23 THR A 45 1.724 14.267 -2.153 1.00 0.00 H new ATOM 727 N LEU A 46 -1.611 15.631 -2.131 1.00 0.00 N ATOM 728 CA LEU A 46 -2.537 15.646 -3.251 1.00 0.00 C ATOM 729 C LEU A 46 -1.860 15.028 -4.475 1.00 0.00 C ATOM 730 O LEU A 46 -0.767 15.441 -4.859 1.00 0.00 O ATOM 731 CB LEU A 46 -3.065 17.062 -3.490 1.00 0.00 C ATOM 732 CG LEU A 46 -3.950 17.644 -2.385 1.00 0.00 C ATOM 733 CD1 LEU A 46 -3.941 19.173 -2.423 1.00 0.00 C ATOM 734 CD2 LEU A 46 -5.369 17.077 -2.463 1.00 0.00 C ATOM 0 H LEU A 46 -1.207 16.539 -1.899 1.00 0.00 H new ATOM 0 HA LEU A 46 -3.413 15.037 -3.029 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.213 17.727 -3.633 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.632 17.065 -4.421 1.00 0.00 H new ATOM 0 HG LEU A 46 -3.536 17.344 -1.423 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.578 19.560 -1.628 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -2.923 19.534 -2.281 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -4.316 19.515 -3.387 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.977 17.507 -1.667 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -5.808 17.326 -3.429 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -5.335 15.994 -2.349 1.00 0.00 H new ATOM 746 N PHE A 47 -2.538 14.048 -5.055 1.00 0.00 N ATOM 747 CA PHE A 47 -2.015 13.368 -6.228 1.00 0.00 C ATOM 748 C PHE A 47 -2.912 13.607 -7.445 1.00 0.00 C ATOM 749 O PHE A 47 -4.080 13.223 -7.444 1.00 0.00 O ATOM 750 CB PHE A 47 -1.998 11.872 -5.908 1.00 0.00 C ATOM 751 CG PHE A 47 -0.811 11.433 -5.048 1.00 0.00 C ATOM 752 CD1 PHE A 47 0.348 11.039 -5.641 1.00 0.00 C ATOM 753 CD2 PHE A 47 -0.914 11.438 -3.692 1.00 0.00 C ATOM 754 CE1 PHE A 47 1.451 10.632 -4.843 1.00 0.00 C ATOM 755 CE2 PHE A 47 0.188 11.030 -2.895 1.00 0.00 C ATOM 756 CZ PHE A 47 1.347 10.636 -3.487 1.00 0.00 C ATOM 0 H PHE A 47 -3.445 13.709 -4.734 1.00 0.00 H new ATOM 0 HA PHE A 47 -1.020 13.745 -6.464 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -2.923 11.610 -5.394 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -1.984 11.311 -6.843 1.00 0.00 H new ATOM 0 HD1 PHE A 47 0.430 11.036 -6.718 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -1.834 11.752 -3.221 1.00 0.00 H new ATOM 0 HE1 PHE A 47 2.372 10.320 -5.313 1.00 0.00 H new ATOM 0 HE2 PHE A 47 0.106 11.033 -1.818 1.00 0.00 H new ATOM 0 HZ PHE A 47 2.185 10.326 -2.880 1.00 0.00 H new ATOM 766 N PHE A 48 -2.330 14.240 -8.453 1.00 0.00 N ATOM 767 CA PHE A 48 -3.062 14.535 -9.673 1.00 0.00 C ATOM 768 C PHE A 48 -2.812 13.462 -10.735 1.00 0.00 C ATOM 769 O PHE A 48 -1.686 13.294 -11.201 1.00 0.00 O ATOM 770 CB PHE A 48 -2.545 15.878 -10.191 1.00 0.00 C ATOM 771 CG PHE A 48 -2.506 16.981 -9.131 1.00 0.00 C ATOM 772 CD1 PHE A 48 -3.524 17.102 -8.238 1.00 0.00 C ATOM 773 CD2 PHE A 48 -1.452 17.840 -9.082 1.00 0.00 C ATOM 774 CE1 PHE A 48 -3.487 18.125 -7.254 1.00 0.00 C ATOM 775 CE2 PHE A 48 -1.416 18.863 -8.099 1.00 0.00 C ATOM 776 CZ PHE A 48 -2.434 18.984 -7.205 1.00 0.00 C ATOM 0 H PHE A 48 -1.360 14.557 -8.450 1.00 0.00 H new ATOM 0 HA PHE A 48 -4.132 14.563 -9.467 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -1.541 15.739 -10.593 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -3.177 16.205 -11.017 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.361 16.420 -8.277 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -0.643 17.743 -9.791 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -4.295 18.221 -6.544 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -0.580 19.546 -8.061 1.00 0.00 H new ATOM 0 HZ PHE A 48 -2.406 19.762 -6.457 1.00 0.00 H new ATOM 786 N TYR A 49 -3.882 12.762 -11.086 1.00 0.00 N ATOM 787 CA TYR A 49 -3.793 11.710 -12.084 1.00 0.00 C ATOM 788 C TYR A 49 -4.520 12.110 -13.369 1.00 0.00 C ATOM 789 O TYR A 49 -5.270 13.085 -13.384 1.00 0.00 O ATOM 790 CB TYR A 49 -4.490 10.492 -11.475 1.00 0.00 C ATOM 791 CG TYR A 49 -3.687 9.802 -10.371 1.00 0.00 C ATOM 792 CD1 TYR A 49 -2.636 8.970 -10.699 1.00 0.00 C ATOM 793 CD2 TYR A 49 -4.014 10.011 -9.047 1.00 0.00 C ATOM 794 CE1 TYR A 49 -1.880 8.321 -9.660 1.00 0.00 C ATOM 795 CE2 TYR A 49 -3.257 9.362 -8.007 1.00 0.00 C ATOM 796 CZ TYR A 49 -2.228 8.548 -8.365 1.00 0.00 C ATOM 797 OH TYR A 49 -1.514 7.935 -7.384 1.00 0.00 O ATOM 0 H TYR A 49 -4.814 12.903 -10.697 1.00 0.00 H new ATOM 0 HA TYR A 49 -2.753 11.511 -12.341 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -5.453 10.803 -11.070 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -4.695 9.771 -12.266 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -2.381 8.806 -11.735 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -4.837 10.661 -8.790 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -1.055 7.668 -9.903 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -3.501 9.518 -6.967 1.00 0.00 H new ATOM 0 HH TYR A 49 -1.874 8.190 -6.509 1.00 0.00 H new ATOM 807 N THR A 50 -4.272 11.337 -14.416 1.00 0.00 N ATOM 808 CA THR A 50 -4.894 11.599 -15.703 1.00 0.00 C ATOM 809 C THR A 50 -6.313 11.028 -15.736 1.00 0.00 C ATOM 810 O THR A 50 -7.151 11.482 -16.513 1.00 0.00 O ATOM 811 CB THR A 50 -3.984 11.028 -16.793 1.00 0.00 C ATOM 812 OG1 THR A 50 -3.870 9.647 -16.461 1.00 0.00 O ATOM 813 CG2 THR A 50 -2.551 11.554 -16.695 1.00 0.00 C ATOM 0 H THR A 50 -3.649 10.529 -14.400 1.00 0.00 H new ATOM 0 HA THR A 50 -5.004 12.669 -15.878 1.00 0.00 H new ATOM 0 HB THR A 50 -4.394 11.273 -17.773 1.00 0.00 H new ATOM 0 HG1 THR A 50 -3.297 9.199 -17.118 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.948 11.118 -17.491 1.00 0.00 H new ATOM 0 HG22 THR A 50 -2.554 12.639 -16.796 1.00 0.00 H new ATOM 0 HG23 THR A 50 -2.128 11.280 -15.728 1.00 0.00 H new ATOM 821 N ASP A 51 -6.539 10.041 -14.881 1.00 0.00 N ATOM 822 CA ASP A 51 -7.843 9.404 -14.802 1.00 0.00 C ATOM 823 C ASP A 51 -7.829 8.363 -13.681 1.00 0.00 C ATOM 824 O ASP A 51 -8.297 8.630 -12.575 1.00 0.00 O ATOM 825 CB ASP A 51 -8.185 8.686 -16.109 1.00 0.00 C ATOM 826 CG ASP A 51 -8.899 9.549 -17.152 1.00 0.00 C ATOM 827 OD1 ASP A 51 -9.678 10.427 -16.725 1.00 0.00 O ATOM 828 OD2 ASP A 51 -8.648 9.310 -18.353 1.00 0.00 O ATOM 0 H ASP A 51 -5.842 9.667 -14.237 1.00 0.00 H new ATOM 0 HA ASP A 51 -8.586 10.178 -14.611 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -7.264 8.301 -16.547 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -8.813 7.825 -15.880 1.00 0.00 H new ATOM 833 N LYS A 52 -7.288 7.198 -14.005 1.00 0.00 N ATOM 834 CA LYS A 52 -7.208 6.115 -13.039 1.00 0.00 C ATOM 835 C LYS A 52 -6.169 5.095 -13.509 1.00 0.00 C ATOM 836 O LYS A 52 -5.193 4.831 -12.809 1.00 0.00 O ATOM 837 CB LYS A 52 -8.593 5.514 -12.792 1.00 0.00 C ATOM 838 CG LYS A 52 -8.542 4.454 -11.689 1.00 0.00 C ATOM 839 CD LYS A 52 -9.888 3.742 -11.550 1.00 0.00 C ATOM 840 CE LYS A 52 -9.757 2.483 -10.690 1.00 0.00 C ATOM 841 NZ LYS A 52 -10.912 2.359 -9.773 1.00 0.00 N ATOM 0 H LYS A 52 -6.901 6.980 -14.923 1.00 0.00 H new ATOM 0 HA LYS A 52 -6.872 6.490 -12.072 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -9.291 6.303 -12.511 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -8.969 5.068 -13.713 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -7.763 3.726 -11.915 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -8.275 4.922 -10.742 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -10.616 4.418 -11.102 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -10.266 3.475 -12.537 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -9.697 1.603 -11.330 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -8.832 2.523 -10.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -10.807 1.500 -9.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -10.951 3.191 -9.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -11.790 2.299 -10.327 1.00 0.00 H new ATOM 855 N LYS A 53 -6.415 4.548 -14.691 1.00 0.00 N ATOM 856 CA LYS A 53 -5.513 3.563 -15.262 1.00 0.00 C ATOM 857 C LYS A 53 -4.067 3.998 -15.017 1.00 0.00 C ATOM 858 O LYS A 53 -3.188 3.161 -14.820 1.00 0.00 O ATOM 859 CB LYS A 53 -5.843 3.326 -16.737 1.00 0.00 C ATOM 860 CG LYS A 53 -6.984 2.318 -16.889 1.00 0.00 C ATOM 861 CD LYS A 53 -6.465 0.883 -16.782 1.00 0.00 C ATOM 862 CE LYS A 53 -7.618 -0.122 -16.836 1.00 0.00 C ATOM 863 NZ LYS A 53 -7.747 -0.691 -18.196 1.00 0.00 N ATOM 0 H LYS A 53 -7.226 4.769 -15.268 1.00 0.00 H new ATOM 0 HA LYS A 53 -5.643 2.598 -14.771 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -6.121 4.269 -17.207 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -4.958 2.960 -17.257 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -7.735 2.495 -16.120 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.474 2.460 -17.852 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -5.766 0.684 -17.594 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -5.914 0.760 -15.850 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -7.445 -0.922 -16.116 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -8.549 0.368 -16.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -8.534 -1.371 -18.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -7.934 0.074 -18.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -6.864 -1.176 -18.454 1.00 0.00 H new ATOM 877 N SER A 54 -3.866 5.308 -15.037 1.00 0.00 N ATOM 878 CA SER A 54 -2.542 5.865 -14.820 1.00 0.00 C ATOM 879 C SER A 54 -1.887 5.201 -13.606 1.00 0.00 C ATOM 880 O SER A 54 -2.469 5.170 -12.523 1.00 0.00 O ATOM 881 CB SER A 54 -2.607 7.381 -14.624 1.00 0.00 C ATOM 882 OG SER A 54 -1.310 7.971 -14.585 1.00 0.00 O ATOM 0 H SER A 54 -4.598 5.999 -15.200 1.00 0.00 H new ATOM 0 HA SER A 54 -1.938 5.666 -15.705 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.184 7.827 -15.434 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.135 7.604 -13.697 1.00 0.00 H new ATOM 0 HG SER A 54 -0.999 8.017 -13.657 1.00 0.00 H new ATOM 888 N ILE A 55 -0.687 4.687 -13.828 1.00 0.00 N ATOM 889 CA ILE A 55 0.053 4.026 -12.766 1.00 0.00 C ATOM 890 C ILE A 55 0.710 5.082 -11.875 1.00 0.00 C ATOM 891 O ILE A 55 0.658 4.984 -10.650 1.00 0.00 O ATOM 892 CB ILE A 55 1.040 3.014 -13.351 1.00 0.00 C ATOM 893 CG1 ILE A 55 0.308 1.927 -14.141 1.00 0.00 C ATOM 894 CG2 ILE A 55 1.933 2.425 -12.257 1.00 0.00 C ATOM 895 CD1 ILE A 55 1.264 0.801 -14.539 1.00 0.00 C ATOM 0 H ILE A 55 -0.208 4.715 -14.728 1.00 0.00 H new ATOM 0 HA ILE A 55 -0.621 3.449 -12.133 1.00 0.00 H new ATOM 0 HB ILE A 55 1.691 3.537 -14.052 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -0.507 1.522 -13.540 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -0.140 2.361 -15.035 1.00 0.00 H new ATOM 0 HG21 ILE A 55 2.625 1.709 -12.699 1.00 0.00 H new ATOM 0 HG22 ILE A 55 2.496 3.225 -11.777 1.00 0.00 H new ATOM 0 HG23 ILE A 55 1.314 1.921 -11.515 1.00 0.00 H new ATOM 0 HD11 ILE A 55 0.719 0.042 -15.099 1.00 0.00 H new ATOM 0 HD12 ILE A 55 2.064 1.205 -15.160 1.00 0.00 H new ATOM 0 HD13 ILE A 55 1.692 0.353 -13.642 1.00 0.00 H new ATOM 907 N ILE A 56 1.312 6.067 -12.524 1.00 0.00 N ATOM 908 CA ILE A 56 1.979 7.140 -11.805 1.00 0.00 C ATOM 909 C ILE A 56 1.234 8.453 -12.052 1.00 0.00 C ATOM 910 O ILE A 56 0.983 8.823 -13.199 1.00 0.00 O ATOM 911 CB ILE A 56 3.462 7.194 -12.178 1.00 0.00 C ATOM 912 CG1 ILE A 56 3.692 6.654 -13.591 1.00 0.00 C ATOM 913 CG2 ILE A 56 4.315 6.465 -11.139 1.00 0.00 C ATOM 914 CD1 ILE A 56 3.101 7.596 -14.642 1.00 0.00 C ATOM 0 H ILE A 56 1.352 6.145 -13.540 1.00 0.00 H new ATOM 0 HA ILE A 56 1.951 6.954 -10.731 1.00 0.00 H new ATOM 0 HB ILE A 56 3.777 8.237 -12.178 1.00 0.00 H new ATOM 0 HG12 ILE A 56 4.761 6.531 -13.768 1.00 0.00 H new ATOM 0 HG13 ILE A 56 3.238 5.668 -13.685 1.00 0.00 H new ATOM 0 HG21 ILE A 56 5.365 6.518 -11.428 1.00 0.00 H new ATOM 0 HG22 ILE A 56 4.182 6.935 -10.165 1.00 0.00 H new ATOM 0 HG23 ILE A 56 4.007 5.421 -11.083 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.279 7.188 -15.637 1.00 0.00 H new ATOM 0 HD12 ILE A 56 2.028 7.697 -14.478 1.00 0.00 H new ATOM 0 HD13 ILE A 56 3.575 8.574 -14.561 1.00 0.00 H new ATOM 926 N TYR A 57 0.900 9.122 -10.959 1.00 0.00 N ATOM 927 CA TYR A 57 0.189 10.386 -11.042 1.00 0.00 C ATOM 928 C TYR A 57 0.948 11.385 -11.918 1.00 0.00 C ATOM 929 O TYR A 57 2.168 11.506 -11.815 1.00 0.00 O ATOM 930 CB TYR A 57 0.122 10.928 -9.613 1.00 0.00 C ATOM 931 CG TYR A 57 1.477 10.984 -8.905 1.00 0.00 C ATOM 932 CD1 TYR A 57 1.920 9.900 -8.174 1.00 0.00 C ATOM 933 CD2 TYR A 57 2.256 12.119 -8.996 1.00 0.00 C ATOM 934 CE1 TYR A 57 3.195 9.954 -7.507 1.00 0.00 C ATOM 935 CE2 TYR A 57 3.532 12.173 -8.330 1.00 0.00 C ATOM 936 CZ TYR A 57 3.938 11.088 -7.618 1.00 0.00 C ATOM 937 OH TYR A 57 5.142 11.138 -6.989 1.00 0.00 O ATOM 0 H TYR A 57 1.109 8.812 -10.010 1.00 0.00 H new ATOM 0 HA TYR A 57 -0.798 10.242 -11.481 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -0.307 11.930 -9.635 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -0.556 10.304 -9.030 1.00 0.00 H new ATOM 0 HD1 TYR A 57 1.310 9.011 -8.102 1.00 0.00 H new ATOM 0 HD2 TYR A 57 1.909 12.967 -9.567 1.00 0.00 H new ATOM 0 HE1 TYR A 57 3.553 9.113 -6.932 1.00 0.00 H new ATOM 0 HE2 TYR A 57 4.152 13.055 -8.395 1.00 0.00 H new ATOM 0 HH TYR A 57 5.563 12.007 -7.156 1.00 0.00 H new ATOM 947 N VAL A 58 0.194 12.077 -12.761 1.00 0.00 N ATOM 948 CA VAL A 58 0.780 13.061 -13.654 1.00 0.00 C ATOM 949 C VAL A 58 1.594 14.066 -12.835 1.00 0.00 C ATOM 950 O VAL A 58 2.593 14.599 -13.316 1.00 0.00 O ATOM 951 CB VAL A 58 -0.314 13.722 -14.494 1.00 0.00 C ATOM 952 CG1 VAL A 58 -1.308 14.475 -13.607 1.00 0.00 C ATOM 953 CG2 VAL A 58 0.290 14.650 -15.550 1.00 0.00 C ATOM 0 H VAL A 58 -0.818 11.975 -12.844 1.00 0.00 H new ATOM 0 HA VAL A 58 1.464 12.582 -14.354 1.00 0.00 H new ATOM 0 HB VAL A 58 -0.859 12.933 -15.013 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.075 14.935 -14.230 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.775 13.778 -12.911 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.783 15.249 -13.047 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -0.510 15.107 -16.133 1.00 0.00 H new ATOM 0 HG22 VAL A 58 0.872 15.430 -15.059 1.00 0.00 H new ATOM 0 HG23 VAL A 58 0.938 14.075 -16.211 1.00 0.00 H new ATOM 963 N ASP A 59 1.136 14.293 -11.613 1.00 0.00 N ATOM 964 CA ASP A 59 1.809 15.224 -10.723 1.00 0.00 C ATOM 965 C ASP A 59 1.114 15.213 -9.360 1.00 0.00 C ATOM 966 O ASP A 59 -0.048 14.824 -9.255 1.00 0.00 O ATOM 967 CB ASP A 59 1.750 16.651 -11.272 1.00 0.00 C ATOM 968 CG ASP A 59 2.960 17.072 -12.110 1.00 0.00 C ATOM 969 OD1 ASP A 59 4.028 17.286 -11.497 1.00 0.00 O ATOM 970 OD2 ASP A 59 2.788 17.170 -13.344 1.00 0.00 O ATOM 0 H ASP A 59 0.307 13.849 -11.218 1.00 0.00 H new ATOM 0 HA ASP A 59 2.850 14.914 -10.635 1.00 0.00 H new ATOM 0 HB2 ASP A 59 0.852 16.753 -11.881 1.00 0.00 H new ATOM 0 HB3 ASP A 59 1.648 17.342 -10.435 1.00 0.00 H new ATOM 975 N LYS A 60 1.856 15.644 -8.350 1.00 0.00 N ATOM 976 CA LYS A 60 1.325 15.689 -6.998 1.00 0.00 C ATOM 977 C LYS A 60 1.744 17.001 -6.333 1.00 0.00 C ATOM 978 O LYS A 60 2.641 17.689 -6.819 1.00 0.00 O ATOM 979 CB LYS A 60 1.745 14.442 -6.217 1.00 0.00 C ATOM 980 CG LYS A 60 3.200 14.548 -5.756 1.00 0.00 C ATOM 981 CD LYS A 60 3.545 13.431 -4.769 1.00 0.00 C ATOM 982 CE LYS A 60 4.917 13.666 -4.133 1.00 0.00 C ATOM 983 NZ LYS A 60 5.635 12.384 -3.961 1.00 0.00 N ATOM 0 H LYS A 60 2.820 15.965 -8.441 1.00 0.00 H new ATOM 0 HA LYS A 60 0.235 15.675 -7.016 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.094 14.314 -5.352 1.00 0.00 H new ATOM 0 HB3 LYS A 60 1.621 13.558 -6.843 1.00 0.00 H new ATOM 0 HG2 LYS A 60 3.864 14.493 -6.619 1.00 0.00 H new ATOM 0 HG3 LYS A 60 3.367 15.517 -5.286 1.00 0.00 H new ATOM 0 HD2 LYS A 60 2.783 13.380 -3.991 1.00 0.00 H new ATOM 0 HD3 LYS A 60 3.539 12.471 -5.284 1.00 0.00 H new ATOM 0 HE2 LYS A 60 5.504 14.337 -4.759 1.00 0.00 H new ATOM 0 HE3 LYS A 60 4.797 14.155 -3.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 6.630 12.572 -3.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.192 11.838 -3.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.589 11.839 -4.845 1.00 0.00 H new ATOM 997 N LEU A 61 1.076 17.310 -5.232 1.00 0.00 N ATOM 998 CA LEU A 61 1.368 18.528 -4.496 1.00 0.00 C ATOM 999 C LEU A 61 1.336 18.232 -2.995 1.00 0.00 C ATOM 1000 O LEU A 61 0.614 17.341 -2.550 1.00 0.00 O ATOM 1001 CB LEU A 61 0.420 19.651 -4.921 1.00 0.00 C ATOM 1002 CG LEU A 61 0.975 20.647 -5.941 1.00 0.00 C ATOM 1003 CD1 LEU A 61 -0.100 21.648 -6.371 1.00 0.00 C ATOM 1004 CD2 LEU A 61 2.225 21.345 -5.402 1.00 0.00 C ATOM 0 H LEU A 61 0.333 16.738 -4.831 1.00 0.00 H new ATOM 0 HA LEU A 61 2.372 18.883 -4.730 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -0.482 19.201 -5.336 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.120 20.203 -4.030 1.00 0.00 H new ATOM 0 HG LEU A 61 1.274 20.093 -6.831 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.321 22.345 -7.096 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.935 21.113 -6.824 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -0.452 22.200 -5.500 1.00 0.00 H new ATOM 0 HD21 LEU A 61 2.599 22.048 -6.147 1.00 0.00 H new ATOM 0 HD22 LEU A 61 1.975 21.884 -4.488 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.993 20.602 -5.187 1.00 0.00 H new ATOM 1016 N ASP A 62 2.128 18.995 -2.256 1.00 0.00 N ATOM 1017 CA ASP A 62 2.200 18.826 -0.815 1.00 0.00 C ATOM 1018 C ASP A 62 1.504 20.005 -0.132 1.00 0.00 C ATOM 1019 O ASP A 62 1.717 21.157 -0.506 1.00 0.00 O ATOM 1020 CB ASP A 62 3.652 18.792 -0.336 1.00 0.00 C ATOM 1021 CG ASP A 62 4.234 17.391 -0.134 1.00 0.00 C ATOM 1022 OD1 ASP A 62 4.470 16.720 -1.162 1.00 0.00 O ATOM 1023 OD2 ASP A 62 4.429 17.023 1.045 1.00 0.00 O ATOM 0 H ASP A 62 2.726 19.732 -2.629 1.00 0.00 H new ATOM 0 HA ASP A 62 1.715 17.883 -0.562 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.270 19.325 -1.059 1.00 0.00 H new ATOM 0 HB3 ASP A 62 3.721 19.337 0.605 1.00 0.00 H new ATOM 1028 N ILE A 63 0.687 19.676 0.858 1.00 0.00 N ATOM 1029 CA ILE A 63 -0.041 20.693 1.596 1.00 0.00 C ATOM 1030 C ILE A 63 0.167 20.475 3.096 1.00 0.00 C ATOM 1031 O ILE A 63 -0.569 21.024 3.915 1.00 0.00 O ATOM 1032 CB ILE A 63 -1.512 20.711 1.176 1.00 0.00 C ATOM 1033 CG1 ILE A 63 -2.063 19.289 1.047 1.00 0.00 C ATOM 1034 CG2 ILE A 63 -1.705 21.519 -0.109 1.00 0.00 C ATOM 1035 CD1 ILE A 63 -3.555 19.247 1.386 1.00 0.00 C ATOM 0 H ILE A 63 0.513 18.719 1.166 1.00 0.00 H new ATOM 0 HA ILE A 63 0.346 21.684 1.360 1.00 0.00 H new ATOM 0 HB ILE A 63 -2.085 21.208 1.959 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.907 18.925 0.031 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.516 18.621 1.713 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -2.759 21.516 -0.386 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -1.375 22.545 0.053 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -1.118 21.072 -0.911 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -3.922 18.225 1.287 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -3.705 19.589 2.410 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -4.102 19.897 0.703 1.00 0.00 H new ATOM 1047 N VAL A 64 1.173 19.673 3.411 1.00 0.00 N ATOM 1048 CA VAL A 64 1.487 19.376 4.798 1.00 0.00 C ATOM 1049 C VAL A 64 2.075 20.623 5.462 1.00 0.00 C ATOM 1050 O VAL A 64 1.848 20.865 6.647 1.00 0.00 O ATOM 1051 CB VAL A 64 2.417 18.163 4.876 1.00 0.00 C ATOM 1052 CG1 VAL A 64 3.659 18.368 4.007 1.00 0.00 C ATOM 1053 CG2 VAL A 64 2.805 17.861 6.325 1.00 0.00 C ATOM 0 H VAL A 64 1.781 19.220 2.729 1.00 0.00 H new ATOM 0 HA VAL A 64 0.583 19.112 5.346 1.00 0.00 H new ATOM 0 HB VAL A 64 1.875 17.300 4.488 1.00 0.00 H new ATOM 0 HG11 VAL A 64 4.303 17.492 4.080 1.00 0.00 H new ATOM 0 HG12 VAL A 64 3.357 18.511 2.969 1.00 0.00 H new ATOM 0 HG13 VAL A 64 4.203 19.248 4.351 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.466 16.995 6.352 1.00 0.00 H new ATOM 0 HG22 VAL A 64 3.319 18.723 6.751 1.00 0.00 H new ATOM 0 HG23 VAL A 64 1.907 17.650 6.906 1.00 0.00 H new ATOM 1063 N ASP A 65 2.819 21.381 4.670 1.00 0.00 N ATOM 1064 CA ASP A 65 3.441 22.597 5.166 1.00 0.00 C ATOM 1065 C ASP A 65 2.531 23.789 4.865 1.00 0.00 C ATOM 1066 O ASP A 65 2.958 24.939 4.958 1.00 0.00 O ATOM 1067 CB ASP A 65 4.787 22.845 4.484 1.00 0.00 C ATOM 1068 CG ASP A 65 5.977 22.993 5.434 1.00 0.00 C ATOM 1069 OD1 ASP A 65 6.074 24.072 6.058 1.00 0.00 O ATOM 1070 OD2 ASP A 65 6.762 22.024 5.515 1.00 0.00 O ATOM 0 H ASP A 65 3.005 21.177 3.688 1.00 0.00 H new ATOM 0 HA ASP A 65 3.597 22.483 6.239 1.00 0.00 H new ATOM 0 HB2 ASP A 65 4.988 22.020 3.800 1.00 0.00 H new ATOM 0 HB3 ASP A 65 4.710 23.749 3.879 1.00 0.00 H new ATOM 1075 N LEU A 66 1.293 23.474 4.512 1.00 0.00 N ATOM 1076 CA LEU A 66 0.320 24.505 4.197 1.00 0.00 C ATOM 1077 C LEU A 66 0.443 25.644 5.211 1.00 0.00 C ATOM 1078 O LEU A 66 0.488 25.405 6.416 1.00 0.00 O ATOM 1079 CB LEU A 66 -1.086 23.907 4.113 1.00 0.00 C ATOM 1080 CG LEU A 66 -2.218 24.893 3.815 1.00 0.00 C ATOM 1081 CD1 LEU A 66 -2.711 24.742 2.374 1.00 0.00 C ATOM 1082 CD2 LEU A 66 -3.354 24.745 4.828 1.00 0.00 C ATOM 0 H LEU A 66 0.942 22.519 4.437 1.00 0.00 H new ATOM 0 HA LEU A 66 0.521 24.930 3.213 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.087 23.139 3.340 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -1.304 23.409 5.057 1.00 0.00 H new ATOM 0 HG LEU A 66 -1.826 25.905 3.917 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.515 25.454 2.188 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.888 24.936 1.686 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.081 23.728 2.220 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.145 25.457 4.594 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -3.752 23.731 4.782 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -2.975 24.941 5.831 1.00 0.00 H new ATOM 1094 N THR A 67 0.496 26.859 4.684 1.00 0.00 N ATOM 1095 CA THR A 67 0.613 28.036 5.529 1.00 0.00 C ATOM 1096 C THR A 67 -0.769 28.500 5.993 1.00 0.00 C ATOM 1097 O THR A 67 -0.908 29.050 7.084 1.00 0.00 O ATOM 1098 CB THR A 67 1.381 29.104 4.747 1.00 0.00 C ATOM 1099 OG1 THR A 67 2.746 28.865 5.081 1.00 0.00 O ATOM 1100 CG2 THR A 67 1.112 30.517 5.267 1.00 0.00 C ATOM 0 H THR A 67 0.460 27.054 3.683 1.00 0.00 H new ATOM 0 HA THR A 67 1.169 27.815 6.440 1.00 0.00 H new ATOM 0 HB THR A 67 1.109 29.047 3.693 1.00 0.00 H new ATOM 0 HG1 THR A 67 3.315 29.513 4.615 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.681 31.236 4.678 1.00 0.00 H new ATOM 0 HG22 THR A 67 0.048 30.739 5.182 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.415 30.584 6.312 1.00 0.00 H new ATOM 1108 N CYS A 68 -1.755 28.259 5.142 1.00 0.00 N ATOM 1109 CA CYS A 68 -3.121 28.645 5.452 1.00 0.00 C ATOM 1110 C CYS A 68 -3.964 28.490 4.184 1.00 0.00 C ATOM 1111 O CYS A 68 -3.456 28.073 3.144 1.00 0.00 O ATOM 1112 CB CYS A 68 -3.194 30.066 6.015 1.00 0.00 C ATOM 1113 SG CYS A 68 -3.524 30.010 7.814 1.00 0.00 S ATOM 0 H CYS A 68 -1.635 27.801 4.238 1.00 0.00 H new ATOM 0 HA CYS A 68 -3.517 27.995 6.232 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -2.257 30.590 5.825 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -3.981 30.626 5.510 1.00 0.00 H new ATOM 0 HG CYS A 68 -2.485 29.532 8.431 1.00 0.00 H new ATOM 1119 N LEU A 69 -5.237 28.834 4.312 1.00 0.00 N ATOM 1120 CA LEU A 69 -6.154 28.739 3.189 1.00 0.00 C ATOM 1121 C LEU A 69 -6.853 30.085 2.991 1.00 0.00 C ATOM 1122 O LEU A 69 -7.347 30.679 3.948 1.00 0.00 O ATOM 1123 CB LEU A 69 -7.119 27.568 3.384 1.00 0.00 C ATOM 1124 CG LEU A 69 -7.968 27.189 2.169 1.00 0.00 C ATOM 1125 CD1 LEU A 69 -7.625 25.782 1.677 1.00 0.00 C ATOM 1126 CD2 LEU A 69 -9.460 27.342 2.473 1.00 0.00 C ATOM 0 H LEU A 69 -5.655 29.179 5.176 1.00 0.00 H new ATOM 0 HA LEU A 69 -5.609 28.524 2.270 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.542 26.694 3.686 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.789 27.809 4.210 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.732 27.879 1.359 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -8.243 25.538 0.813 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.573 25.742 1.394 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -7.814 25.062 2.473 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.041 27.066 1.593 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -9.730 26.691 3.305 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.673 28.378 2.738 1.00 0.00 H new ATOM 1138 N THR A 70 -6.872 30.528 1.742 1.00 0.00 N ATOM 1139 CA THR A 70 -7.502 31.793 1.406 1.00 0.00 C ATOM 1140 C THR A 70 -8.811 31.554 0.651 1.00 0.00 C ATOM 1141 O THR A 70 -9.111 30.425 0.265 1.00 0.00 O ATOM 1142 CB THR A 70 -6.492 32.631 0.620 1.00 0.00 C ATOM 1143 OG1 THR A 70 -5.945 31.717 -0.327 1.00 0.00 O ATOM 1144 CG2 THR A 70 -5.291 33.050 1.470 1.00 0.00 C ATOM 0 H THR A 70 -6.461 30.033 0.951 1.00 0.00 H new ATOM 0 HA THR A 70 -7.778 32.347 2.303 1.00 0.00 H new ATOM 0 HB THR A 70 -6.986 33.520 0.227 1.00 0.00 H new ATOM 0 HG1 THR A 70 -5.079 32.052 -0.642 1.00 0.00 H new ATOM 0 HG21 THR A 70 -4.605 33.642 0.864 1.00 0.00 H new ATOM 0 HG22 THR A 70 -5.634 33.645 2.316 1.00 0.00 H new ATOM 0 HG23 THR A 70 -4.777 32.161 1.836 1.00 0.00 H new ATOM 1152 N GLU A 71 -9.555 32.634 0.464 1.00 0.00 N ATOM 1153 CA GLU A 71 -10.825 32.555 -0.238 1.00 0.00 C ATOM 1154 C GLU A 71 -10.885 33.607 -1.347 1.00 0.00 C ATOM 1155 O GLU A 71 -10.229 34.644 -1.260 1.00 0.00 O ATOM 1156 CB GLU A 71 -11.998 32.714 0.731 1.00 0.00 C ATOM 1157 CG GLU A 71 -12.501 31.351 1.212 1.00 0.00 C ATOM 1158 CD GLU A 71 -14.031 31.302 1.218 1.00 0.00 C ATOM 1159 OE1 GLU A 71 -14.609 31.777 2.219 1.00 0.00 O ATOM 1160 OE2 GLU A 71 -14.586 30.790 0.222 1.00 0.00 O ATOM 0 H GLU A 71 -9.303 33.568 0.786 1.00 0.00 H new ATOM 0 HA GLU A 71 -10.904 31.568 -0.695 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -11.689 33.314 1.587 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.809 33.252 0.241 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -12.111 30.566 0.564 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -12.123 31.153 2.215 1.00 0.00 H new ATOM 1274 N CYS A 79 -19.329 29.682 -5.374 1.00 0.00 N ATOM 1275 CA CYS A 79 -18.762 28.347 -5.301 1.00 0.00 C ATOM 1276 C CYS A 79 -17.548 28.391 -4.370 1.00 0.00 C ATOM 1277 O CYS A 79 -17.041 29.466 -4.056 1.00 0.00 O ATOM 1278 CB CYS A 79 -18.398 27.810 -6.687 1.00 0.00 C ATOM 1279 SG CYS A 79 -19.919 27.387 -7.612 1.00 0.00 S ATOM 0 HA CYS A 79 -19.503 27.656 -4.899 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -17.824 28.556 -7.236 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -17.764 26.928 -6.590 1.00 0.00 H new ATOM 0 HG CYS A 79 -20.693 26.658 -6.864 1.00 0.00 H new ATOM 1285 N ALA A 80 -17.118 27.208 -3.955 1.00 0.00 N ATOM 1286 CA ALA A 80 -15.974 27.098 -3.066 1.00 0.00 C ATOM 1287 C ALA A 80 -14.690 27.350 -3.860 1.00 0.00 C ATOM 1288 O ALA A 80 -14.335 26.564 -4.737 1.00 0.00 O ATOM 1289 CB ALA A 80 -15.982 25.725 -2.391 1.00 0.00 C ATOM 0 H ALA A 80 -17.541 26.318 -4.218 1.00 0.00 H new ATOM 0 HA ALA A 80 -16.027 27.849 -2.278 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -15.124 25.642 -1.724 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -16.901 25.607 -1.816 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -15.927 24.946 -3.151 1.00 0.00 H new ATOM 1295 N LYS A 81 -14.031 28.449 -3.525 1.00 0.00 N ATOM 1296 CA LYS A 81 -12.795 28.814 -4.196 1.00 0.00 C ATOM 1297 C LYS A 81 -11.776 29.286 -3.157 1.00 0.00 C ATOM 1298 O LYS A 81 -12.035 30.230 -2.412 1.00 0.00 O ATOM 1299 CB LYS A 81 -13.067 29.837 -5.300 1.00 0.00 C ATOM 1300 CG LYS A 81 -12.588 29.319 -6.658 1.00 0.00 C ATOM 1301 CD LYS A 81 -11.948 30.441 -7.478 1.00 0.00 C ATOM 1302 CE LYS A 81 -11.911 30.081 -8.965 1.00 0.00 C ATOM 1303 NZ LYS A 81 -11.123 31.079 -9.721 1.00 0.00 N ATOM 0 H LYS A 81 -14.330 29.099 -2.798 1.00 0.00 H new ATOM 0 HA LYS A 81 -12.362 27.947 -4.696 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -14.134 30.053 -5.345 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -12.562 30.774 -5.065 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -11.867 28.515 -6.511 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -13.429 28.897 -7.207 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -12.510 31.365 -7.338 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -10.935 30.626 -7.120 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -11.474 29.091 -9.095 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -12.926 30.036 -9.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -11.108 30.819 -10.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -11.556 32.018 -9.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -10.150 31.102 -9.355 1.00 0.00 H new ATOM 1317 N PHE A 82 -10.638 28.608 -3.140 1.00 0.00 N ATOM 1318 CA PHE A 82 -9.578 28.946 -2.205 1.00 0.00 C ATOM 1319 C PHE A 82 -8.204 28.618 -2.791 1.00 0.00 C ATOM 1320 O PHE A 82 -8.089 27.773 -3.678 1.00 0.00 O ATOM 1321 CB PHE A 82 -9.801 28.098 -0.951 1.00 0.00 C ATOM 1322 CG PHE A 82 -10.105 26.627 -1.241 1.00 0.00 C ATOM 1323 CD1 PHE A 82 -9.139 25.821 -1.758 1.00 0.00 C ATOM 1324 CD2 PHE A 82 -11.342 26.124 -0.982 1.00 0.00 C ATOM 1325 CE1 PHE A 82 -9.421 24.456 -2.028 1.00 0.00 C ATOM 1326 CE2 PHE A 82 -11.625 24.759 -1.252 1.00 0.00 C ATOM 1327 CZ PHE A 82 -10.658 23.954 -1.768 1.00 0.00 C ATOM 0 H PHE A 82 -10.427 27.826 -3.759 1.00 0.00 H new ATOM 0 HA PHE A 82 -9.603 30.013 -1.984 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -8.913 28.158 -0.322 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -10.626 28.523 -0.379 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -8.157 26.220 -1.963 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -12.109 26.763 -0.571 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -8.654 23.817 -2.440 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -12.608 24.360 -1.048 1.00 0.00 H new ATOM 0 HZ PHE A 82 -10.872 22.915 -1.971 1.00 0.00 H new ATOM 1337 N THR A 83 -7.196 29.304 -2.272 1.00 0.00 N ATOM 1338 CA THR A 83 -5.834 29.096 -2.733 1.00 0.00 C ATOM 1339 C THR A 83 -4.990 28.452 -1.631 1.00 0.00 C ATOM 1340 O THR A 83 -5.119 28.805 -0.460 1.00 0.00 O ATOM 1341 CB THR A 83 -5.285 30.442 -3.210 1.00 0.00 C ATOM 1342 OG1 THR A 83 -5.733 30.541 -4.559 1.00 0.00 O ATOM 1343 CG2 THR A 83 -3.759 30.446 -3.323 1.00 0.00 C ATOM 0 H THR A 83 -7.295 30.004 -1.537 1.00 0.00 H new ATOM 0 HA THR A 83 -5.803 28.400 -3.572 1.00 0.00 H new ATOM 0 HB THR A 83 -5.600 31.226 -2.522 1.00 0.00 H new ATOM 0 HG1 THR A 83 -5.423 31.386 -4.946 1.00 0.00 H new ATOM 0 HG21 THR A 83 -3.422 31.424 -3.665 1.00 0.00 H new ATOM 0 HG22 THR A 83 -3.321 30.232 -2.348 1.00 0.00 H new ATOM 0 HG23 THR A 83 -3.445 29.684 -4.037 1.00 0.00 H new ATOM 1351 N LEU A 84 -4.145 27.519 -2.045 1.00 0.00 N ATOM 1352 CA LEU A 84 -3.281 26.823 -1.108 1.00 0.00 C ATOM 1353 C LEU A 84 -1.999 27.634 -0.903 1.00 0.00 C ATOM 1354 O LEU A 84 -1.216 27.809 -1.835 1.00 0.00 O ATOM 1355 CB LEU A 84 -3.032 25.387 -1.573 1.00 0.00 C ATOM 1356 CG LEU A 84 -4.257 24.472 -1.610 1.00 0.00 C ATOM 1357 CD1 LEU A 84 -4.734 24.137 -0.196 1.00 0.00 C ATOM 1358 CD2 LEU A 84 -5.372 25.083 -2.461 1.00 0.00 C ATOM 0 H LEU A 84 -4.041 27.229 -3.017 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.765 26.739 -0.135 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.598 25.420 -2.572 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.287 24.938 -0.916 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.968 23.534 -2.083 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.606 23.485 -0.251 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.936 23.630 0.347 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -5.000 25.056 0.325 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.231 24.412 -2.471 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.666 26.044 -2.039 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -5.014 25.228 -3.480 1.00 0.00 H new ATOM 1370 N VAL A 85 -1.826 28.108 0.322 1.00 0.00 N ATOM 1371 CA VAL A 85 -0.653 28.896 0.661 1.00 0.00 C ATOM 1372 C VAL A 85 0.434 27.973 1.216 1.00 0.00 C ATOM 1373 O VAL A 85 0.236 27.322 2.241 1.00 0.00 O ATOM 1374 CB VAL A 85 -1.037 30.017 1.628 1.00 0.00 C ATOM 1375 CG1 VAL A 85 0.141 30.962 1.868 1.00 0.00 C ATOM 1376 CG2 VAL A 85 -2.261 30.783 1.122 1.00 0.00 C ATOM 0 H VAL A 85 -2.479 27.962 1.092 1.00 0.00 H new ATOM 0 HA VAL A 85 -0.247 29.378 -0.228 1.00 0.00 H new ATOM 0 HB VAL A 85 -1.299 29.560 2.582 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.159 31.750 2.559 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.974 30.404 2.294 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.449 31.407 0.922 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.513 31.574 1.828 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.039 31.222 0.149 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.105 30.099 1.028 1.00 0.00 H new ATOM 1386 N LEU A 86 1.557 27.946 0.514 1.00 0.00 N ATOM 1387 CA LEU A 86 2.675 27.113 0.925 1.00 0.00 C ATOM 1388 C LEU A 86 3.921 27.986 1.091 1.00 0.00 C ATOM 1389 O LEU A 86 4.005 29.070 0.517 1.00 0.00 O ATOM 1390 CB LEU A 86 2.865 25.951 -0.052 1.00 0.00 C ATOM 1391 CG LEU A 86 1.590 25.225 -0.487 1.00 0.00 C ATOM 1392 CD1 LEU A 86 1.788 24.527 -1.833 1.00 0.00 C ATOM 1393 CD2 LEU A 86 1.114 24.256 0.597 1.00 0.00 C ATOM 0 H LEU A 86 1.717 28.487 -0.336 1.00 0.00 H new ATOM 0 HA LEU A 86 2.473 26.655 1.894 1.00 0.00 H new ATOM 0 HB2 LEU A 86 3.366 26.330 -0.943 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.535 25.224 0.406 1.00 0.00 H new ATOM 0 HG LEU A 86 0.804 25.968 -0.623 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.867 24.019 -2.118 1.00 0.00 H new ATOM 0 HD12 LEU A 86 2.045 25.266 -2.592 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.594 23.798 -1.750 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.207 23.753 0.263 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.890 23.515 0.789 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.906 24.809 1.513 1.00 0.00 H new ATOM 1405 N PRO A 87 4.883 27.466 1.900 1.00 0.00 N ATOM 1406 CA PRO A 87 6.120 28.186 2.150 1.00 0.00 C ATOM 1407 C PRO A 87 7.051 28.112 0.938 1.00 0.00 C ATOM 1408 O PRO A 87 8.163 28.638 0.972 1.00 0.00 O ATOM 1409 CB PRO A 87 6.709 27.537 3.392 1.00 0.00 C ATOM 1410 CG PRO A 87 6.025 26.186 3.521 1.00 0.00 C ATOM 1411 CD PRO A 87 4.818 26.185 2.597 1.00 0.00 C ATOM 0 HA PRO A 87 5.961 29.252 2.312 1.00 0.00 H new ATOM 0 HB2 PRO A 87 7.789 27.421 3.297 1.00 0.00 H new ATOM 0 HB3 PRO A 87 6.531 28.151 4.275 1.00 0.00 H new ATOM 0 HG2 PRO A 87 6.712 25.383 3.253 1.00 0.00 H new ATOM 0 HG3 PRO A 87 5.717 26.011 4.552 1.00 0.00 H new ATOM 0 HD2 PRO A 87 4.856 25.351 1.896 1.00 0.00 H new ATOM 0 HD3 PRO A 87 3.889 26.087 3.159 1.00 0.00 H new ATOM 1419 N LYS A 88 6.563 27.455 -0.104 1.00 0.00 N ATOM 1420 CA LYS A 88 7.338 27.305 -1.324 1.00 0.00 C ATOM 1421 C LYS A 88 6.634 28.045 -2.464 1.00 0.00 C ATOM 1422 O LYS A 88 7.207 28.949 -3.069 1.00 0.00 O ATOM 1423 CB LYS A 88 7.595 25.826 -1.617 1.00 0.00 C ATOM 1424 CG LYS A 88 8.694 25.269 -0.709 1.00 0.00 C ATOM 1425 CD LYS A 88 9.901 24.809 -1.528 1.00 0.00 C ATOM 1426 CE LYS A 88 11.210 25.148 -0.812 1.00 0.00 C ATOM 1427 NZ LYS A 88 11.676 26.500 -1.195 1.00 0.00 N ATOM 0 H LYS A 88 5.640 27.021 -0.129 1.00 0.00 H new ATOM 0 HA LYS A 88 8.322 27.759 -1.209 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.676 25.258 -1.472 1.00 0.00 H new ATOM 0 HB3 LYS A 88 7.884 25.703 -2.661 1.00 0.00 H new ATOM 0 HG2 LYS A 88 9.004 26.033 0.004 1.00 0.00 H new ATOM 0 HG3 LYS A 88 8.303 24.433 -0.130 1.00 0.00 H new ATOM 0 HD2 LYS A 88 9.842 23.734 -1.697 1.00 0.00 H new ATOM 0 HD3 LYS A 88 9.884 25.287 -2.508 1.00 0.00 H new ATOM 0 HE2 LYS A 88 11.064 25.099 0.267 1.00 0.00 H new ATOM 0 HE3 LYS A 88 11.971 24.410 -1.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 12.565 26.714 -0.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 11.835 26.534 -2.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 10.956 27.203 -0.932 1.00 0.00 H new ATOM 1441 N GLU A 89 5.401 27.633 -2.722 1.00 0.00 N ATOM 1442 CA GLU A 89 4.613 28.245 -3.778 1.00 0.00 C ATOM 1443 C GLU A 89 3.120 28.073 -3.493 1.00 0.00 C ATOM 1444 O GLU A 89 2.713 27.099 -2.863 1.00 0.00 O ATOM 1445 CB GLU A 89 4.982 27.663 -5.144 1.00 0.00 C ATOM 1446 CG GLU A 89 3.788 27.710 -6.100 1.00 0.00 C ATOM 1447 CD GLU A 89 4.165 27.156 -7.475 1.00 0.00 C ATOM 1448 OE1 GLU A 89 4.898 26.144 -7.498 1.00 0.00 O ATOM 1449 OE2 GLU A 89 3.711 27.757 -8.473 1.00 0.00 O ATOM 0 H GLU A 89 4.929 26.883 -2.218 1.00 0.00 H new ATOM 0 HA GLU A 89 4.838 29.311 -3.802 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.815 28.223 -5.569 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.318 26.633 -5.026 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.962 27.132 -5.685 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.439 28.738 -6.201 1.00 0.00 H new ATOM 1456 N GLU A 90 2.345 29.035 -3.972 1.00 0.00 N ATOM 1457 CA GLU A 90 0.905 29.002 -3.777 1.00 0.00 C ATOM 1458 C GLU A 90 0.219 28.375 -4.992 1.00 0.00 C ATOM 1459 O GLU A 90 0.499 28.750 -6.130 1.00 0.00 O ATOM 1460 CB GLU A 90 0.357 30.404 -3.501 1.00 0.00 C ATOM 1461 CG GLU A 90 0.861 30.935 -2.157 1.00 0.00 C ATOM 1462 CD GLU A 90 1.556 32.287 -2.328 1.00 0.00 C ATOM 1463 OE1 GLU A 90 2.345 32.402 -3.290 1.00 0.00 O ATOM 1464 OE2 GLU A 90 1.281 33.175 -1.492 1.00 0.00 O ATOM 0 H GLU A 90 2.687 29.842 -4.494 1.00 0.00 H new ATOM 0 HA GLU A 90 0.690 28.385 -2.904 1.00 0.00 H new ATOM 0 HB2 GLU A 90 0.660 31.081 -4.300 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.733 30.379 -3.501 1.00 0.00 H new ATOM 0 HG2 GLU A 90 0.025 31.037 -1.465 1.00 0.00 H new ATOM 0 HG3 GLU A 90 1.554 30.219 -1.716 1.00 0.00 H new ATOM 1471 N VAL A 91 -0.667 27.431 -4.710 1.00 0.00 N ATOM 1472 CA VAL A 91 -1.395 26.748 -5.766 1.00 0.00 C ATOM 1473 C VAL A 91 -2.889 27.050 -5.626 1.00 0.00 C ATOM 1474 O VAL A 91 -3.403 27.157 -4.514 1.00 0.00 O ATOM 1475 CB VAL A 91 -1.082 25.251 -5.734 1.00 0.00 C ATOM 1476 CG1 VAL A 91 -1.920 24.494 -6.766 1.00 0.00 C ATOM 1477 CG2 VAL A 91 0.412 24.999 -5.949 1.00 0.00 C ATOM 0 H VAL A 91 -0.897 27.123 -3.765 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.080 27.111 -6.744 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.347 24.874 -4.746 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.678 23.432 -6.723 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -2.979 24.634 -6.549 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.701 24.876 -7.763 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.608 23.927 -5.922 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.713 25.398 -6.918 1.00 0.00 H new ATOM 0 HG23 VAL A 91 0.981 25.492 -5.161 1.00 0.00 H new ATOM 1487 N GLN A 92 -3.544 27.178 -6.771 1.00 0.00 N ATOM 1488 CA GLN A 92 -4.968 27.465 -6.790 1.00 0.00 C ATOM 1489 C GLN A 92 -5.769 26.167 -6.914 1.00 0.00 C ATOM 1490 O GLN A 92 -5.303 25.200 -7.514 1.00 0.00 O ATOM 1491 CB GLN A 92 -5.317 28.434 -7.921 1.00 0.00 C ATOM 1492 CG GLN A 92 -4.682 29.805 -7.684 1.00 0.00 C ATOM 1493 CD GLN A 92 -4.875 30.717 -8.897 1.00 0.00 C ATOM 1494 OE1 GLN A 92 -4.115 30.693 -9.852 1.00 0.00 O ATOM 1495 NE2 GLN A 92 -5.932 31.520 -8.808 1.00 0.00 N ATOM 0 H GLN A 92 -3.115 27.088 -7.692 1.00 0.00 H new ATOM 0 HA GLN A 92 -5.235 27.946 -5.849 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -4.971 28.029 -8.872 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -6.400 28.538 -7.994 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -5.126 30.268 -6.803 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -3.618 29.686 -7.480 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -6.527 31.489 -7.980 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -6.147 32.166 -9.567 1.00 0.00 H new ATOM 1504 N LEU A 93 -6.961 26.188 -6.336 1.00 0.00 N ATOM 1505 CA LEU A 93 -7.832 25.025 -6.373 1.00 0.00 C ATOM 1506 C LEU A 93 -9.263 25.474 -6.673 1.00 0.00 C ATOM 1507 O LEU A 93 -9.726 26.481 -6.140 1.00 0.00 O ATOM 1508 CB LEU A 93 -7.699 24.214 -5.082 1.00 0.00 C ATOM 1509 CG LEU A 93 -7.088 22.819 -5.226 1.00 0.00 C ATOM 1510 CD1 LEU A 93 -5.562 22.876 -5.130 1.00 0.00 C ATOM 1511 CD2 LEU A 93 -7.690 21.849 -4.209 1.00 0.00 C ATOM 0 H LEU A 93 -7.344 26.992 -5.839 1.00 0.00 H new ATOM 0 HA LEU A 93 -7.534 24.352 -7.177 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -7.092 24.784 -4.379 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.689 24.111 -4.637 1.00 0.00 H new ATOM 0 HG LEU A 93 -7.334 22.439 -6.218 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -5.153 21.871 -5.236 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -5.171 23.512 -5.924 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.273 23.285 -4.162 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.238 20.865 -4.333 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.496 22.213 -3.200 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.766 21.777 -4.368 1.00 0.00 H new ATOM 1523 N LYS A 94 -9.924 24.705 -7.525 1.00 0.00 N ATOM 1524 CA LYS A 94 -11.294 25.011 -7.902 1.00 0.00 C ATOM 1525 C LYS A 94 -12.052 23.707 -8.156 1.00 0.00 C ATOM 1526 O LYS A 94 -11.551 22.816 -8.840 1.00 0.00 O ATOM 1527 CB LYS A 94 -11.320 25.978 -9.088 1.00 0.00 C ATOM 1528 CG LYS A 94 -12.755 26.375 -9.441 1.00 0.00 C ATOM 1529 CD LYS A 94 -13.260 25.587 -10.651 1.00 0.00 C ATOM 1530 CE LYS A 94 -12.730 26.186 -11.955 1.00 0.00 C ATOM 1531 NZ LYS A 94 -13.471 27.421 -12.298 1.00 0.00 N ATOM 0 H LYS A 94 -9.537 23.870 -7.965 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.807 25.525 -7.089 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -10.741 26.870 -8.847 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -10.845 25.513 -9.952 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -13.407 26.194 -8.587 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -12.799 27.443 -9.654 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -12.944 24.547 -10.570 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -14.350 25.589 -10.662 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -11.668 26.409 -11.854 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -12.829 25.460 -12.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -13.245 27.702 -13.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -14.493 27.247 -12.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -13.196 28.183 -11.646 1.00 0.00 H new ATOM 1545 N THR A 95 -13.248 23.635 -7.590 1.00 0.00 N ATOM 1546 CA THR A 95 -14.081 22.455 -7.745 1.00 0.00 C ATOM 1547 C THR A 95 -15.287 22.766 -8.633 1.00 0.00 C ATOM 1548 O THR A 95 -15.415 23.877 -9.145 1.00 0.00 O ATOM 1549 CB THR A 95 -14.465 21.960 -6.350 1.00 0.00 C ATOM 1550 OG1 THR A 95 -15.446 22.894 -5.908 1.00 0.00 O ATOM 1551 CG2 THR A 95 -13.325 22.110 -5.340 1.00 0.00 C ATOM 0 H THR A 95 -13.660 24.376 -7.023 1.00 0.00 H new ATOM 0 HA THR A 95 -13.542 21.655 -8.252 1.00 0.00 H new ATOM 0 HB THR A 95 -14.764 20.913 -6.406 1.00 0.00 H new ATOM 0 HG1 THR A 95 -15.752 22.647 -5.010 1.00 0.00 H new ATOM 0 HG21 THR A 95 -13.651 21.744 -4.366 1.00 0.00 H new ATOM 0 HG22 THR A 95 -12.464 21.532 -5.675 1.00 0.00 H new ATOM 0 HG23 THR A 95 -13.047 23.161 -5.258 1.00 0.00 H new ATOM 1559 N GLU A 96 -16.141 21.765 -8.789 1.00 0.00 N ATOM 1560 CA GLU A 96 -17.333 21.918 -9.606 1.00 0.00 C ATOM 1561 C GLU A 96 -18.562 22.126 -8.719 1.00 0.00 C ATOM 1562 O GLU A 96 -19.213 23.167 -8.787 1.00 0.00 O ATOM 1563 CB GLU A 96 -17.521 20.715 -10.531 1.00 0.00 C ATOM 1564 CG GLU A 96 -16.873 20.964 -11.895 1.00 0.00 C ATOM 1565 CD GLU A 96 -17.904 20.855 -13.020 1.00 0.00 C ATOM 1566 OE1 GLU A 96 -18.561 19.793 -13.087 1.00 0.00 O ATOM 1567 OE2 GLU A 96 -18.012 21.835 -13.788 1.00 0.00 O ATOM 0 H GLU A 96 -16.031 20.845 -8.363 1.00 0.00 H new ATOM 0 HA GLU A 96 -17.209 22.801 -10.233 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -17.083 19.828 -10.073 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -18.585 20.515 -10.661 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -16.417 21.954 -11.910 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -16.073 20.242 -12.059 1.00 0.00 H new ATOM 1574 N ASN A 97 -18.842 21.118 -7.906 1.00 0.00 N ATOM 1575 CA ASN A 97 -19.982 21.177 -7.006 1.00 0.00 C ATOM 1576 C ASN A 97 -19.568 21.881 -5.712 1.00 0.00 C ATOM 1577 O ASN A 97 -18.641 21.444 -5.032 1.00 0.00 O ATOM 1578 CB ASN A 97 -20.471 19.773 -6.645 1.00 0.00 C ATOM 1579 CG ASN A 97 -20.772 18.956 -7.903 1.00 0.00 C ATOM 1580 OD1 ASN A 97 -19.887 18.564 -8.646 1.00 0.00 O ATOM 1581 ND2 ASN A 97 -22.066 18.723 -8.100 1.00 0.00 N ATOM 0 H ASN A 97 -18.300 20.256 -7.851 1.00 0.00 H new ATOM 0 HA ASN A 97 -20.782 21.719 -7.509 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -19.715 19.263 -6.048 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -21.368 19.844 -6.030 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -22.370 18.187 -8.913 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -22.755 19.080 -7.438 1.00 0.00 H new ATOM 1588 N THR A 98 -20.277 22.959 -5.411 1.00 0.00 N ATOM 1589 CA THR A 98 -19.995 23.728 -4.211 1.00 0.00 C ATOM 1590 C THR A 98 -19.654 22.795 -3.047 1.00 0.00 C ATOM 1591 O THR A 98 -18.661 23.001 -2.352 1.00 0.00 O ATOM 1592 CB THR A 98 -21.199 24.631 -3.934 1.00 0.00 C ATOM 1593 OG1 THR A 98 -21.130 25.624 -4.953 1.00 0.00 O ATOM 1594 CG2 THR A 98 -21.052 25.421 -2.632 1.00 0.00 C ATOM 0 H THR A 98 -21.046 23.318 -5.977 1.00 0.00 H new ATOM 0 HA THR A 98 -19.119 24.362 -4.345 1.00 0.00 H new ATOM 0 HB THR A 98 -22.104 24.025 -3.890 1.00 0.00 H new ATOM 0 HG1 THR A 98 -21.876 26.251 -4.849 1.00 0.00 H new ATOM 0 HG21 THR A 98 -21.933 26.045 -2.484 1.00 0.00 H new ATOM 0 HG22 THR A 98 -20.953 24.729 -1.796 1.00 0.00 H new ATOM 0 HG23 THR A 98 -20.165 26.052 -2.688 1.00 0.00 H new ATOM 1602 N GLU A 99 -20.498 21.789 -2.871 1.00 0.00 N ATOM 1603 CA GLU A 99 -20.299 20.823 -1.804 1.00 0.00 C ATOM 1604 C GLU A 99 -18.887 20.240 -1.873 1.00 0.00 C ATOM 1605 O GLU A 99 -18.145 20.283 -0.893 1.00 0.00 O ATOM 1606 CB GLU A 99 -21.353 19.716 -1.862 1.00 0.00 C ATOM 1607 CG GLU A 99 -22.765 20.305 -1.909 1.00 0.00 C ATOM 1608 CD GLU A 99 -23.547 19.956 -0.641 1.00 0.00 C ATOM 1609 OE1 GLU A 99 -23.197 20.525 0.416 1.00 0.00 O ATOM 1610 OE2 GLU A 99 -24.476 19.129 -0.757 1.00 0.00 O ATOM 0 H GLU A 99 -21.321 21.622 -3.449 1.00 0.00 H new ATOM 0 HA GLU A 99 -20.413 21.337 -0.850 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -21.185 19.095 -2.742 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -21.254 19.069 -0.991 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -22.708 21.388 -2.019 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -23.293 19.924 -2.783 1.00 0.00 H new ATOM 1617 N SER A 100 -18.557 19.707 -3.040 1.00 0.00 N ATOM 1618 CA SER A 100 -17.247 19.116 -3.250 1.00 0.00 C ATOM 1619 C SER A 100 -16.171 19.977 -2.585 1.00 0.00 C ATOM 1620 O SER A 100 -15.188 19.454 -2.062 1.00 0.00 O ATOM 1621 CB SER A 100 -16.948 18.952 -4.742 1.00 0.00 C ATOM 1622 OG SER A 100 -16.639 17.603 -5.080 1.00 0.00 O ATOM 0 H SER A 100 -19.175 19.672 -3.851 1.00 0.00 H new ATOM 0 HA SER A 100 -17.243 18.125 -2.795 1.00 0.00 H new ATOM 0 HB2 SER A 100 -17.809 19.283 -5.323 1.00 0.00 H new ATOM 0 HB3 SER A 100 -16.112 19.595 -5.017 1.00 0.00 H new ATOM 0 HG SER A 100 -16.456 17.540 -6.041 1.00 0.00 H new ATOM 1628 N GLY A 101 -16.394 21.282 -2.627 1.00 0.00 N ATOM 1629 CA GLY A 101 -15.456 22.221 -2.035 1.00 0.00 C ATOM 1630 C GLY A 101 -15.289 21.958 -0.537 1.00 0.00 C ATOM 1631 O GLY A 101 -14.178 21.727 -0.064 1.00 0.00 O ATOM 0 H GLY A 101 -17.211 21.712 -3.062 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -14.490 22.138 -2.532 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -15.808 23.240 -2.192 1.00 0.00 H new ATOM 1635 N GLU A 102 -16.410 22.003 0.168 1.00 0.00 N ATOM 1636 CA GLU A 102 -16.402 21.772 1.602 1.00 0.00 C ATOM 1637 C GLU A 102 -15.650 20.480 1.928 1.00 0.00 C ATOM 1638 O GLU A 102 -15.015 20.375 2.976 1.00 0.00 O ATOM 1639 CB GLU A 102 -17.826 21.734 2.159 1.00 0.00 C ATOM 1640 CG GLU A 102 -18.342 23.145 2.447 1.00 0.00 C ATOM 1641 CD GLU A 102 -19.036 23.736 1.218 1.00 0.00 C ATOM 1642 OE1 GLU A 102 -18.733 23.251 0.107 1.00 0.00 O ATOM 1643 OE2 GLU A 102 -19.853 24.661 1.418 1.00 0.00 O ATOM 0 H GLU A 102 -17.330 22.196 -0.228 1.00 0.00 H new ATOM 0 HA GLU A 102 -15.882 22.602 2.081 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -18.486 21.241 1.445 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -17.846 21.142 3.074 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -19.039 23.117 3.285 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -17.512 23.786 2.744 1.00 0.00 H new ATOM 1650 N GLU A 103 -15.748 19.529 1.011 1.00 0.00 N ATOM 1651 CA GLU A 103 -15.086 18.248 1.188 1.00 0.00 C ATOM 1652 C GLU A 103 -13.568 18.437 1.232 1.00 0.00 C ATOM 1653 O GLU A 103 -12.943 18.226 2.270 1.00 0.00 O ATOM 1654 CB GLU A 103 -15.484 17.268 0.083 1.00 0.00 C ATOM 1655 CG GLU A 103 -16.231 16.064 0.660 1.00 0.00 C ATOM 1656 CD GLU A 103 -15.507 15.506 1.887 1.00 0.00 C ATOM 1657 OE1 GLU A 103 -14.370 15.964 2.131 1.00 0.00 O ATOM 1658 OE2 GLU A 103 -16.106 14.633 2.552 1.00 0.00 O ATOM 0 H GLU A 103 -16.276 19.620 0.143 1.00 0.00 H new ATOM 0 HA GLU A 103 -15.408 17.823 2.139 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -16.114 17.775 -0.648 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -14.593 16.929 -0.445 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -17.245 16.357 0.934 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -16.318 15.287 -0.100 1.00 0.00 H new ATOM 1665 N TRP A 104 -13.019 18.834 0.093 1.00 0.00 N ATOM 1666 CA TRP A 104 -11.587 19.054 -0.011 1.00 0.00 C ATOM 1667 C TRP A 104 -11.174 20.013 1.107 1.00 0.00 C ATOM 1668 O TRP A 104 -10.379 19.656 1.974 1.00 0.00 O ATOM 1669 CB TRP A 104 -11.210 19.561 -1.404 1.00 0.00 C ATOM 1670 CG TRP A 104 -11.251 18.485 -2.491 1.00 0.00 C ATOM 1671 CD1 TRP A 104 -12.194 18.289 -3.423 1.00 0.00 C ATOM 1672 CD2 TRP A 104 -10.264 17.457 -2.721 1.00 0.00 C ATOM 1673 NE1 TRP A 104 -11.888 17.215 -4.234 1.00 0.00 N ATOM 1674 CE2 TRP A 104 -10.677 16.694 -3.794 1.00 0.00 C ATOM 1675 CE3 TRP A 104 -9.062 17.183 -2.046 1.00 0.00 C ATOM 1676 CZ2 TRP A 104 -9.947 15.605 -4.286 1.00 0.00 C ATOM 1677 CZ3 TRP A 104 -8.344 16.092 -2.550 1.00 0.00 C ATOM 1678 CH2 TRP A 104 -8.746 15.313 -3.628 1.00 0.00 C ATOM 0 H TRP A 104 -13.541 19.009 -0.766 1.00 0.00 H new ATOM 0 HA TRP A 104 -11.043 18.118 0.115 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -11.888 20.369 -1.681 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -10.207 19.986 -1.365 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -13.082 18.895 -3.526 1.00 0.00 H new ATOM 0 HE1 TRP A 104 -12.448 16.868 -5.013 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -8.719 17.768 -1.205 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 -10.292 15.022 -5.127 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 -7.412 15.838 -2.067 1.00 0.00 H new ATOM 0 HH2 TRP A 104 -8.135 14.486 -3.957 1.00 0.00 H new ATOM 1689 N ARG A 105 -11.732 21.213 1.049 1.00 0.00 N ATOM 1690 CA ARG A 105 -11.431 22.227 2.046 1.00 0.00 C ATOM 1691 C ARG A 105 -11.273 21.585 3.426 1.00 0.00 C ATOM 1692 O ARG A 105 -10.274 21.807 4.107 1.00 0.00 O ATOM 1693 CB ARG A 105 -12.536 23.284 2.107 1.00 0.00 C ATOM 1694 CG ARG A 105 -11.993 24.614 2.634 1.00 0.00 C ATOM 1695 CD ARG A 105 -13.034 25.327 3.499 1.00 0.00 C ATOM 1696 NE ARG A 105 -12.620 26.727 3.740 1.00 0.00 N ATOM 1697 CZ ARG A 105 -13.077 27.484 4.746 1.00 0.00 C ATOM 1698 NH1 ARG A 105 -13.967 26.980 5.612 1.00 0.00 N ATOM 1699 NH2 ARG A 105 -12.645 28.744 4.887 1.00 0.00 N ATOM 0 H ARG A 105 -12.391 21.506 0.328 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.497 22.709 1.757 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -12.961 23.429 1.114 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -13.343 22.935 2.752 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -11.090 24.436 3.218 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.711 25.253 1.797 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -14.005 25.306 3.004 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -13.149 24.805 4.449 1.00 0.00 H new ATOM 0 HE ARG A 105 -11.944 27.142 3.099 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -14.296 26.020 5.505 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -14.315 27.556 6.378 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -11.968 29.128 4.228 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -12.994 29.320 5.653 1.00 0.00 H new ATOM 1713 N GLY A 106 -12.275 20.801 3.796 1.00 0.00 N ATOM 1714 CA GLY A 106 -12.260 20.124 5.082 1.00 0.00 C ATOM 1715 C GLY A 106 -11.093 19.139 5.170 1.00 0.00 C ATOM 1716 O GLY A 106 -10.142 19.362 5.917 1.00 0.00 O ATOM 0 H GLY A 106 -13.102 20.619 3.228 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.181 20.859 5.883 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -13.201 19.593 5.228 1.00 0.00 H new ATOM 1720 N PHE A 107 -11.204 18.070 4.395 1.00 0.00 N ATOM 1721 CA PHE A 107 -10.170 17.049 4.375 1.00 0.00 C ATOM 1722 C PHE A 107 -8.777 17.678 4.443 1.00 0.00 C ATOM 1723 O PHE A 107 -7.917 17.212 5.189 1.00 0.00 O ATOM 1724 CB PHE A 107 -10.311 16.295 3.051 1.00 0.00 C ATOM 1725 CG PHE A 107 -11.244 15.084 3.122 1.00 0.00 C ATOM 1726 CD1 PHE A 107 -11.200 14.253 4.197 1.00 0.00 C ATOM 1727 CD2 PHE A 107 -12.119 14.840 2.109 1.00 0.00 C ATOM 1728 CE1 PHE A 107 -12.066 13.129 4.262 1.00 0.00 C ATOM 1729 CE2 PHE A 107 -12.985 13.717 2.174 1.00 0.00 C ATOM 1730 CZ PHE A 107 -12.940 12.885 3.249 1.00 0.00 C ATOM 0 H PHE A 107 -11.994 17.889 3.776 1.00 0.00 H new ATOM 0 HA PHE A 107 -10.284 16.388 5.234 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -10.682 16.982 2.291 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -9.325 15.963 2.727 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -10.506 14.447 5.002 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -12.155 15.501 1.255 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -12.030 12.468 5.116 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -13.679 13.523 1.370 1.00 0.00 H new ATOM 0 HZ PHE A 107 -13.598 12.030 3.298 1.00 0.00 H new ATOM 1740 N ILE A 108 -8.597 18.728 3.655 1.00 0.00 N ATOM 1741 CA ILE A 108 -7.323 19.426 3.616 1.00 0.00 C ATOM 1742 C ILE A 108 -7.095 20.135 4.953 1.00 0.00 C ATOM 1743 O ILE A 108 -6.116 19.862 5.645 1.00 0.00 O ATOM 1744 CB ILE A 108 -7.260 20.360 2.406 1.00 0.00 C ATOM 1745 CG1 ILE A 108 -7.110 19.564 1.107 1.00 0.00 C ATOM 1746 CG2 ILE A 108 -6.151 21.400 2.573 1.00 0.00 C ATOM 1747 CD1 ILE A 108 -8.388 19.635 0.270 1.00 0.00 C ATOM 0 H ILE A 108 -9.313 19.112 3.038 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.504 18.718 3.485 1.00 0.00 H new ATOM 0 HB ILE A 108 -8.203 20.903 2.344 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -6.272 19.956 0.531 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -6.880 18.524 1.338 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -6.128 22.051 1.699 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -6.343 21.997 3.465 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -5.191 20.895 2.674 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -8.255 19.061 -0.647 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -9.220 19.220 0.840 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -8.602 20.674 0.020 1.00 0.00 H new ATOM 1759 N LEU A 109 -8.015 21.033 5.275 1.00 0.00 N ATOM 1760 CA LEU A 109 -7.926 21.783 6.516 1.00 0.00 C ATOM 1761 C LEU A 109 -7.600 20.826 7.663 1.00 0.00 C ATOM 1762 O LEU A 109 -7.096 21.247 8.704 1.00 0.00 O ATOM 1763 CB LEU A 109 -9.200 22.600 6.740 1.00 0.00 C ATOM 1764 CG LEU A 109 -9.281 23.935 5.996 1.00 0.00 C ATOM 1765 CD1 LEU A 109 -10.643 24.599 6.208 1.00 0.00 C ATOM 1766 CD2 LEU A 109 -8.126 24.856 6.396 1.00 0.00 C ATOM 0 H LEU A 109 -8.825 21.258 4.698 1.00 0.00 H new ATOM 0 HA LEU A 109 -7.114 22.508 6.465 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -10.055 21.991 6.446 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -9.300 22.795 7.808 1.00 0.00 H new ATOM 0 HG LEU A 109 -9.182 23.738 4.929 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.674 25.546 5.669 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -11.430 23.943 5.835 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -10.797 24.782 7.271 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -8.207 25.798 5.853 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -8.170 25.050 7.468 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -7.178 24.377 6.152 1.00 0.00 H new ATOM 1778 N THR A 110 -7.899 19.556 7.436 1.00 0.00 N ATOM 1779 CA THR A 110 -7.643 18.535 8.438 1.00 0.00 C ATOM 1780 C THR A 110 -6.191 18.060 8.357 1.00 0.00 C ATOM 1781 O THR A 110 -5.447 18.160 9.331 1.00 0.00 O ATOM 1782 CB THR A 110 -8.662 17.411 8.239 1.00 0.00 C ATOM 1783 OG1 THR A 110 -9.923 18.050 8.417 1.00 0.00 O ATOM 1784 CG2 THR A 110 -8.611 16.369 9.358 1.00 0.00 C ATOM 0 H THR A 110 -8.317 19.210 6.572 1.00 0.00 H new ATOM 0 HA THR A 110 -7.767 18.931 9.446 1.00 0.00 H new ATOM 0 HB THR A 110 -8.482 16.923 7.281 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.169 18.523 7.595 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.354 15.594 9.168 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.619 15.920 9.392 1.00 0.00 H new ATOM 0 HG23 THR A 110 -8.824 16.850 10.313 1.00 0.00 H new ATOM 1792 N VAL A 111 -5.832 17.554 7.187 1.00 0.00 N ATOM 1793 CA VAL A 111 -4.482 17.064 6.966 1.00 0.00 C ATOM 1794 C VAL A 111 -3.493 18.221 7.116 1.00 0.00 C ATOM 1795 O VAL A 111 -2.283 18.005 7.176 1.00 0.00 O ATOM 1796 CB VAL A 111 -4.392 16.373 5.604 1.00 0.00 C ATOM 1797 CG1 VAL A 111 -5.132 15.034 5.618 1.00 0.00 C ATOM 1798 CG2 VAL A 111 -4.924 17.281 4.493 1.00 0.00 C ATOM 0 H VAL A 111 -6.452 17.473 6.382 1.00 0.00 H new ATOM 0 HA VAL A 111 -4.221 16.315 7.713 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.340 16.172 5.399 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.052 14.564 4.638 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -4.689 14.381 6.370 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.183 15.201 5.856 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -4.849 16.766 3.535 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -5.967 17.527 4.692 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.335 18.198 4.459 1.00 0.00 H new ATOM 1808 N THR A 112 -4.043 19.425 7.171 1.00 0.00 N ATOM 1809 CA THR A 112 -3.224 20.617 7.313 1.00 0.00 C ATOM 1810 C THR A 112 -3.204 21.080 8.771 1.00 0.00 C ATOM 1811 O THR A 112 -2.143 21.149 9.390 1.00 0.00 O ATOM 1812 CB THR A 112 -3.759 21.675 6.346 1.00 0.00 C ATOM 1813 OG1 THR A 112 -5.153 21.737 6.636 1.00 0.00 O ATOM 1814 CG2 THR A 112 -3.701 21.219 4.887 1.00 0.00 C ATOM 0 H THR A 112 -5.046 19.601 7.120 1.00 0.00 H new ATOM 0 HA THR A 112 -2.184 20.416 7.055 1.00 0.00 H new ATOM 0 HB THR A 112 -3.185 22.595 6.461 1.00 0.00 H new ATOM 0 HG1 THR A 112 -5.612 20.991 6.197 1.00 0.00 H new ATOM 0 HG21 THR A 112 -4.092 22.007 4.244 1.00 0.00 H new ATOM 0 HG22 THR A 112 -2.668 21.007 4.613 1.00 0.00 H new ATOM 0 HG23 THR A 112 -4.302 20.318 4.763 1.00 0.00 H new ATOM 1822 N GLU A 113 -4.390 21.386 9.278 1.00 0.00 N ATOM 1823 CA GLU A 113 -4.522 21.840 10.651 1.00 0.00 C ATOM 1824 C GLU A 113 -4.230 20.693 11.621 1.00 0.00 C ATOM 1825 O GLU A 113 -3.875 20.926 12.775 1.00 0.00 O ATOM 1826 CB GLU A 113 -5.911 22.430 10.902 1.00 0.00 C ATOM 1827 CG GLU A 113 -6.200 23.581 9.937 1.00 0.00 C ATOM 1828 CD GLU A 113 -6.427 24.890 10.696 1.00 0.00 C ATOM 1829 OE1 GLU A 113 -7.219 24.855 11.663 1.00 0.00 O ATOM 1830 OE2 GLU A 113 -5.804 25.896 10.292 1.00 0.00 O ATOM 0 H GLU A 113 -5.268 21.328 8.762 1.00 0.00 H new ATOM 0 HA GLU A 113 -3.791 22.630 10.823 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -6.667 21.653 10.784 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -5.978 22.787 11.930 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -5.366 23.698 9.245 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -7.080 23.346 9.339 1.00 0.00 H new ATOM 1837 N LEU A 114 -4.391 19.479 11.115 1.00 0.00 N ATOM 1838 CA LEU A 114 -4.149 18.295 11.922 1.00 0.00 C ATOM 1839 C LEU A 114 -5.346 18.059 12.846 1.00 0.00 C ATOM 1840 O LEU A 114 -5.253 17.294 13.805 1.00 0.00 O ATOM 1841 CB LEU A 114 -2.815 18.413 12.662 1.00 0.00 C ATOM 1842 CG LEU A 114 -1.826 17.266 12.450 1.00 0.00 C ATOM 1843 CD1 LEU A 114 -2.476 15.917 12.765 1.00 0.00 C ATOM 1844 CD2 LEU A 114 -1.237 17.303 11.039 1.00 0.00 C ATOM 0 H LEU A 114 -4.686 19.290 10.157 1.00 0.00 H new ATOM 0 HA LEU A 114 -4.057 17.414 11.287 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.334 19.342 12.356 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -3.021 18.496 13.729 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.998 17.395 13.147 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.752 15.118 12.606 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.806 15.906 13.804 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -3.334 15.765 12.110 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.537 16.477 10.915 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -2.040 17.212 10.307 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.714 18.247 10.888 1.00 0.00 H new ATOM 1856 N SER A 115 -6.442 18.730 12.524 1.00 0.00 N ATOM 1857 CA SER A 115 -7.656 18.603 13.313 1.00 0.00 C ATOM 1858 C SER A 115 -8.873 18.521 12.390 1.00 0.00 C ATOM 1859 O SER A 115 -8.746 18.167 11.219 1.00 0.00 O ATOM 1860 CB SER A 115 -7.805 19.775 14.286 1.00 0.00 C ATOM 1861 OG SER A 115 -8.073 19.334 15.614 1.00 0.00 O ATOM 0 H SER A 115 -6.515 19.363 11.728 1.00 0.00 H new ATOM 0 HA SER A 115 -7.590 17.686 13.899 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.892 20.371 14.279 1.00 0.00 H new ATOM 0 HB3 SER A 115 -8.613 20.425 13.950 1.00 0.00 H new ATOM 0 HG SER A 115 -8.160 20.111 16.205 1.00 0.00 H new ATOM 1867 N VAL A 116 -10.026 18.855 12.953 1.00 0.00 N ATOM 1868 CA VAL A 116 -11.265 18.823 12.195 1.00 0.00 C ATOM 1869 C VAL A 116 -11.975 20.172 12.330 1.00 0.00 C ATOM 1870 O VAL A 116 -12.274 20.611 13.440 1.00 0.00 O ATOM 1871 CB VAL A 116 -12.128 17.645 12.651 1.00 0.00 C ATOM 1872 CG1 VAL A 116 -13.475 17.638 11.925 1.00 0.00 C ATOM 1873 CG2 VAL A 116 -11.392 16.318 12.455 1.00 0.00 C ATOM 0 H VAL A 116 -10.127 19.149 13.924 1.00 0.00 H new ATOM 0 HA VAL A 116 -11.061 18.667 11.136 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.323 17.766 13.717 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -14.069 16.791 12.268 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -14.008 18.564 12.138 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -13.309 17.554 10.851 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.027 15.497 12.787 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -11.152 16.187 11.400 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -10.471 16.323 13.038 1.00 0.00 H new ATOM 1883 N PRO A 117 -12.231 20.807 11.156 1.00 0.00 N ATOM 1884 CA PRO A 117 -12.900 22.097 11.132 1.00 0.00 C ATOM 1885 C PRO A 117 -14.396 21.943 11.415 1.00 0.00 C ATOM 1886 O PRO A 117 -15.045 21.049 10.874 1.00 0.00 O ATOM 1887 CB PRO A 117 -12.611 22.665 9.753 1.00 0.00 C ATOM 1888 CG PRO A 117 -12.189 21.483 8.895 1.00 0.00 C ATOM 1889 CD PRO A 117 -11.891 20.317 9.823 1.00 0.00 C ATOM 0 HA PRO A 117 -12.541 22.772 11.908 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -13.493 23.153 9.339 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -11.823 23.416 9.798 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -12.980 21.219 8.193 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -11.309 21.735 8.304 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -12.483 19.441 9.560 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -10.843 20.023 9.765 1.00 0.00 H new ATOM 1897 N GLN A 118 -14.899 22.829 12.262 1.00 0.00 N ATOM 1898 CA GLN A 118 -16.307 22.804 12.622 1.00 0.00 C ATOM 1899 C GLN A 118 -17.108 23.726 11.701 1.00 0.00 C ATOM 1900 O GLN A 118 -18.337 23.726 11.733 1.00 0.00 O ATOM 1901 CB GLN A 118 -16.504 23.189 14.090 1.00 0.00 C ATOM 1902 CG GLN A 118 -16.598 21.945 14.976 1.00 0.00 C ATOM 1903 CD GLN A 118 -15.640 22.045 16.164 1.00 0.00 C ATOM 1904 OE1 GLN A 118 -15.296 23.119 16.629 1.00 0.00 O ATOM 1905 NE2 GLN A 118 -15.229 20.868 16.629 1.00 0.00 N ATOM 0 H GLN A 118 -14.357 23.568 12.709 1.00 0.00 H new ATOM 0 HA GLN A 118 -16.676 21.786 12.494 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -15.674 23.813 14.420 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -17.411 23.784 14.195 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -17.620 21.828 15.337 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -16.363 21.057 14.389 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -15.555 20.005 16.193 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -14.587 20.828 17.421 1.00 0.00 H new ATOM 1914 N ASN A 119 -16.378 24.490 10.901 1.00 0.00 N ATOM 1915 CA ASN A 119 -17.005 25.415 9.973 1.00 0.00 C ATOM 1916 C ASN A 119 -17.259 24.702 8.643 1.00 0.00 C ATOM 1917 O ASN A 119 -16.855 25.186 7.587 1.00 0.00 O ATOM 1918 CB ASN A 119 -16.101 26.618 9.699 1.00 0.00 C ATOM 1919 CG ASN A 119 -16.280 27.694 10.771 1.00 0.00 C ATOM 1920 OD1 ASN A 119 -16.272 27.428 11.962 1.00 0.00 O ATOM 1921 ND2 ASN A 119 -16.441 28.921 10.285 1.00 0.00 N ATOM 0 H ASN A 119 -15.358 24.487 10.877 1.00 0.00 H new ATOM 0 HA ASN A 119 -17.938 25.759 10.419 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -15.060 26.296 9.672 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -16.331 27.035 8.718 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -16.568 29.709 10.921 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -16.438 29.075 9.277 1.00 0.00 H new ATOM 1928 N VAL A 120 -17.928 23.562 8.738 1.00 0.00 N ATOM 1929 CA VAL A 120 -18.241 22.777 7.555 1.00 0.00 C ATOM 1930 C VAL A 120 -19.741 22.477 7.530 1.00 0.00 C ATOM 1931 O VAL A 120 -20.320 22.103 8.549 1.00 0.00 O ATOM 1932 CB VAL A 120 -17.378 21.515 7.521 1.00 0.00 C ATOM 1933 CG1 VAL A 120 -15.906 21.863 7.293 1.00 0.00 C ATOM 1934 CG2 VAL A 120 -17.555 20.695 8.801 1.00 0.00 C ATOM 0 H VAL A 120 -18.262 23.163 9.615 1.00 0.00 H new ATOM 0 HA VAL A 120 -18.007 23.339 6.651 1.00 0.00 H new ATOM 0 HB VAL A 120 -17.712 20.904 6.682 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -15.315 20.948 7.273 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -15.799 22.385 6.342 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.554 22.505 8.101 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -16.930 19.803 8.751 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -17.261 21.296 9.662 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -18.600 20.401 8.903 1.00 0.00 H new ATOM 1944 N SER A 121 -20.328 22.651 6.355 1.00 0.00 N ATOM 1945 CA SER A 121 -21.749 22.403 6.184 1.00 0.00 C ATOM 1946 C SER A 121 -21.979 20.953 5.750 1.00 0.00 C ATOM 1947 O SER A 121 -23.120 20.514 5.619 1.00 0.00 O ATOM 1948 CB SER A 121 -22.357 23.365 5.162 1.00 0.00 C ATOM 1949 OG SER A 121 -23.620 23.869 5.589 1.00 0.00 O ATOM 0 H SER A 121 -19.845 22.961 5.512 1.00 0.00 H new ATOM 0 HA SER A 121 -22.243 22.572 7.141 1.00 0.00 H new ATOM 0 HB2 SER A 121 -21.672 24.197 4.995 1.00 0.00 H new ATOM 0 HB3 SER A 121 -22.475 22.853 4.207 1.00 0.00 H new ATOM 0 HG SER A 121 -23.975 24.481 4.910 1.00 0.00 H new ATOM 1955 N LEU A 122 -20.876 20.251 5.539 1.00 0.00 N ATOM 1956 CA LEU A 122 -20.943 18.860 5.122 1.00 0.00 C ATOM 1957 C LEU A 122 -21.943 18.115 6.008 1.00 0.00 C ATOM 1958 O LEU A 122 -22.273 18.574 7.100 1.00 0.00 O ATOM 1959 CB LEU A 122 -19.546 18.236 5.113 1.00 0.00 C ATOM 1960 CG LEU A 122 -19.129 17.545 3.813 1.00 0.00 C ATOM 1961 CD1 LEU A 122 -19.505 18.393 2.596 1.00 0.00 C ATOM 1962 CD2 LEU A 122 -17.639 17.198 3.830 1.00 0.00 C ATOM 0 H LEU A 122 -19.931 20.619 5.649 1.00 0.00 H new ATOM 0 HA LEU A 122 -21.307 18.786 4.097 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -18.819 19.017 5.335 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -19.489 17.508 5.923 1.00 0.00 H new ATOM 0 HG LEU A 122 -19.678 16.607 3.734 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -19.197 17.879 1.685 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -20.584 18.547 2.579 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -19.002 19.358 2.655 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -17.369 16.708 2.895 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -17.054 18.111 3.944 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -17.431 16.528 4.664 1.00 0.00 H new ATOM 1974 N LEU A 123 -22.398 16.977 5.503 1.00 0.00 N ATOM 1975 CA LEU A 123 -23.355 16.164 6.235 1.00 0.00 C ATOM 1976 C LEU A 123 -22.700 15.643 7.516 1.00 0.00 C ATOM 1977 O LEU A 123 -21.489 15.768 7.694 1.00 0.00 O ATOM 1978 CB LEU A 123 -23.915 15.058 5.337 1.00 0.00 C ATOM 1979 CG LEU A 123 -24.998 15.485 4.344 1.00 0.00 C ATOM 1980 CD1 LEU A 123 -25.895 16.569 4.944 1.00 0.00 C ATOM 1981 CD2 LEU A 123 -24.380 15.922 3.014 1.00 0.00 C ATOM 0 H LEU A 123 -22.122 16.599 4.597 1.00 0.00 H new ATOM 0 HA LEU A 123 -24.214 16.764 6.537 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -23.089 14.619 4.777 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -24.322 14.272 5.973 1.00 0.00 H new ATOM 0 HG LEU A 123 -25.631 14.623 4.136 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -26.656 16.855 4.218 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -26.377 16.186 5.843 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -25.292 17.440 5.199 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -25.171 16.220 2.326 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -23.710 16.765 3.184 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -23.819 15.093 2.584 1.00 0.00 H new ATOM 1993 N PRO A 124 -23.552 15.055 8.398 1.00 0.00 N ATOM 1994 CA PRO A 124 -23.069 14.515 9.658 1.00 0.00 C ATOM 1995 C PRO A 124 -22.328 13.194 9.440 1.00 0.00 C ATOM 1996 O PRO A 124 -21.715 12.662 10.364 1.00 0.00 O ATOM 1997 CB PRO A 124 -24.310 14.364 10.523 1.00 0.00 C ATOM 1998 CG PRO A 124 -25.490 14.384 9.565 1.00 0.00 C ATOM 1999 CD PRO A 124 -24.991 14.889 8.221 1.00 0.00 C ATOM 0 HA PRO A 124 -22.339 15.164 10.142 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -24.281 13.432 11.088 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -24.382 15.175 11.248 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -25.916 13.386 9.463 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -26.280 15.031 9.946 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -25.213 14.179 7.424 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -25.468 15.831 7.950 1.00 0.00 H new ATOM 2007 N GLY A 125 -22.408 12.703 8.212 1.00 0.00 N ATOM 2008 CA GLY A 125 -21.753 11.455 7.861 1.00 0.00 C ATOM 2009 C GLY A 125 -20.392 11.714 7.211 1.00 0.00 C ATOM 2010 O GLY A 125 -19.453 10.943 7.401 1.00 0.00 O ATOM 0 H GLY A 125 -22.917 13.147 7.448 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -21.623 10.845 8.755 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -22.385 10.888 7.177 1.00 0.00 H new ATOM 2014 N GLN A 126 -20.330 12.801 6.457 1.00 0.00 N ATOM 2015 CA GLN A 126 -19.100 13.172 5.778 1.00 0.00 C ATOM 2016 C GLN A 126 -18.081 13.714 6.783 1.00 0.00 C ATOM 2017 O GLN A 126 -16.902 13.370 6.724 1.00 0.00 O ATOM 2018 CB GLN A 126 -19.371 14.190 4.669 1.00 0.00 C ATOM 2019 CG GLN A 126 -20.203 13.568 3.546 1.00 0.00 C ATOM 2020 CD GLN A 126 -19.319 13.174 2.361 1.00 0.00 C ATOM 2021 OE1 GLN A 126 -18.968 12.021 2.172 1.00 0.00 O ATOM 2022 NE2 GLN A 126 -18.979 14.193 1.577 1.00 0.00 N ATOM 0 H GLN A 126 -21.112 13.437 6.301 1.00 0.00 H new ATOM 0 HA GLN A 126 -18.682 12.279 5.312 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -19.896 15.051 5.081 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -18.426 14.555 4.267 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -20.727 12.689 3.921 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -20.963 14.276 3.217 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -19.308 15.134 1.793 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -18.390 14.033 0.760 1.00 0.00 H new ATOM 2031 N VAL A 127 -18.574 14.553 7.683 1.00 0.00 N ATOM 2032 CA VAL A 127 -17.721 15.146 8.699 1.00 0.00 C ATOM 2033 C VAL A 127 -16.891 14.048 9.366 1.00 0.00 C ATOM 2034 O VAL A 127 -15.750 14.281 9.761 1.00 0.00 O ATOM 2035 CB VAL A 127 -18.569 15.942 9.693 1.00 0.00 C ATOM 2036 CG1 VAL A 127 -17.932 15.935 11.085 1.00 0.00 C ATOM 2037 CG2 VAL A 127 -18.793 17.373 9.200 1.00 0.00 C ATOM 0 H VAL A 127 -19.553 14.836 7.729 1.00 0.00 H new ATOM 0 HA VAL A 127 -17.023 15.852 8.248 1.00 0.00 H new ATOM 0 HB VAL A 127 -19.542 15.457 9.767 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -18.554 16.508 11.773 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -17.847 14.908 11.441 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -16.940 16.384 11.034 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -19.399 17.917 9.925 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -17.831 17.872 9.083 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -19.309 17.351 8.240 1.00 0.00 H new ATOM 2047 N ILE A 128 -17.496 12.874 9.472 1.00 0.00 N ATOM 2048 CA ILE A 128 -16.827 11.739 10.084 1.00 0.00 C ATOM 2049 C ILE A 128 -15.487 11.503 9.383 1.00 0.00 C ATOM 2050 O ILE A 128 -14.461 11.333 10.039 1.00 0.00 O ATOM 2051 CB ILE A 128 -17.743 10.514 10.087 1.00 0.00 C ATOM 2052 CG1 ILE A 128 -18.959 10.741 10.989 1.00 0.00 C ATOM 2053 CG2 ILE A 128 -16.970 9.252 10.474 1.00 0.00 C ATOM 2054 CD1 ILE A 128 -20.143 9.883 10.538 1.00 0.00 C ATOM 0 H ILE A 128 -18.443 12.684 9.144 1.00 0.00 H new ATOM 0 HA ILE A 128 -16.607 11.946 11.131 1.00 0.00 H new ATOM 0 HB ILE A 128 -18.117 10.364 9.074 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -18.702 10.499 12.020 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -19.240 11.794 10.969 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -17.645 8.396 10.468 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -16.165 9.084 9.758 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -16.548 9.375 11.472 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -20.994 10.063 11.195 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -20.413 10.145 9.515 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -19.867 8.830 10.582 1.00 0.00 H new ATOM 2066 N LYS A 129 -15.541 11.501 8.059 1.00 0.00 N ATOM 2067 CA LYS A 129 -14.345 11.289 7.262 1.00 0.00 C ATOM 2068 C LYS A 129 -13.197 12.118 7.842 1.00 0.00 C ATOM 2069 O LYS A 129 -12.134 11.583 8.150 1.00 0.00 O ATOM 2070 CB LYS A 129 -14.627 11.576 5.786 1.00 0.00 C ATOM 2071 CG LYS A 129 -15.706 10.638 5.242 1.00 0.00 C ATOM 2072 CD LYS A 129 -15.153 9.225 5.039 1.00 0.00 C ATOM 2073 CE LYS A 129 -14.417 9.112 3.702 1.00 0.00 C ATOM 2074 NZ LYS A 129 -15.322 8.589 2.655 1.00 0.00 N ATOM 0 H LYS A 129 -16.394 11.643 7.518 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.038 10.244 7.306 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.947 12.611 5.668 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.711 11.457 5.207 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.548 10.607 5.933 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -16.085 11.024 4.295 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.474 8.976 5.854 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.969 8.503 5.071 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -14.036 10.089 3.406 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.556 8.453 3.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -14.807 8.519 1.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.666 7.647 2.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.131 9.233 2.542 1.00 0.00 H new ATOM 2088 N LEU A 130 -13.452 13.412 7.973 1.00 0.00 N ATOM 2089 CA LEU A 130 -12.453 14.321 8.510 1.00 0.00 C ATOM 2090 C LEU A 130 -11.877 13.733 9.799 1.00 0.00 C ATOM 2091 O LEU A 130 -10.670 13.799 10.030 1.00 0.00 O ATOM 2092 CB LEU A 130 -13.042 15.722 8.682 1.00 0.00 C ATOM 2093 CG LEU A 130 -13.741 16.312 7.455 1.00 0.00 C ATOM 2094 CD1 LEU A 130 -14.282 17.711 7.752 1.00 0.00 C ATOM 2095 CD2 LEU A 130 -12.814 16.301 6.238 1.00 0.00 C ATOM 0 H LEU A 130 -14.336 13.852 7.717 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.624 14.433 7.812 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -13.757 15.695 9.505 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -12.240 16.398 8.978 1.00 0.00 H new ATOM 0 HG LEU A 130 -14.597 15.682 7.213 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -14.774 18.107 6.864 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -15.000 17.657 8.571 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -13.459 18.367 8.034 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -13.335 16.725 5.380 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -11.925 16.894 6.452 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -12.521 15.276 6.013 1.00 0.00 H new ATOM 2107 N HIS A 131 -12.766 13.172 10.606 1.00 0.00 N ATOM 2108 CA HIS A 131 -12.360 12.574 11.866 1.00 0.00 C ATOM 2109 C HIS A 131 -11.490 11.345 11.594 1.00 0.00 C ATOM 2110 O HIS A 131 -10.488 11.127 12.274 1.00 0.00 O ATOM 2111 CB HIS A 131 -13.579 12.256 12.734 1.00 0.00 C ATOM 2112 CG HIS A 131 -13.822 13.254 13.841 1.00 0.00 C ATOM 2113 ND1 HIS A 131 -12.858 13.582 14.779 1.00 0.00 N ATOM 2114 CD2 HIS A 131 -14.926 13.992 14.150 1.00 0.00 C ATOM 2115 CE1 HIS A 131 -13.371 14.478 15.610 1.00 0.00 C ATOM 2116 NE2 HIS A 131 -14.653 14.730 15.219 1.00 0.00 N ATOM 0 H HIS A 131 -13.766 13.119 10.411 1.00 0.00 H new ATOM 0 HA HIS A 131 -11.758 13.285 12.432 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -14.463 12.212 12.098 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -13.452 11.266 13.173 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -15.864 13.978 13.615 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -12.863 14.929 16.449 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -15.296 15.379 15.673 1.00 0.00 H new ATOM 2124 N GLU A 132 -11.904 10.575 10.599 1.00 0.00 N ATOM 2125 CA GLU A 132 -11.175 9.374 10.229 1.00 0.00 C ATOM 2126 C GLU A 132 -9.832 9.742 9.596 1.00 0.00 C ATOM 2127 O GLU A 132 -8.784 9.272 10.036 1.00 0.00 O ATOM 2128 CB GLU A 132 -12.003 8.498 9.287 1.00 0.00 C ATOM 2129 CG GLU A 132 -13.294 8.032 9.964 1.00 0.00 C ATOM 2130 CD GLU A 132 -13.576 6.561 9.653 1.00 0.00 C ATOM 2131 OE1 GLU A 132 -14.114 6.307 8.554 1.00 0.00 O ATOM 2132 OE2 GLU A 132 -13.248 5.724 10.522 1.00 0.00 O ATOM 0 H GLU A 132 -12.735 10.759 10.037 1.00 0.00 H new ATOM 0 HA GLU A 132 -10.982 8.797 11.133 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.244 9.057 8.383 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -11.416 7.632 8.980 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -13.214 8.171 11.042 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.129 8.646 9.625 1.00 0.00 H new ATOM 2139 N VAL A 133 -9.906 10.580 8.572 1.00 0.00 N ATOM 2140 CA VAL A 133 -8.709 11.018 7.874 1.00 0.00 C ATOM 2141 C VAL A 133 -7.698 11.552 8.890 1.00 0.00 C ATOM 2142 O VAL A 133 -6.504 11.277 8.787 1.00 0.00 O ATOM 2143 CB VAL A 133 -9.075 12.043 6.799 1.00 0.00 C ATOM 2144 CG1 VAL A 133 -7.820 12.679 6.199 1.00 0.00 C ATOM 2145 CG2 VAL A 133 -9.943 11.409 5.710 1.00 0.00 C ATOM 0 H VAL A 133 -10.777 10.967 8.209 1.00 0.00 H new ATOM 0 HA VAL A 133 -8.240 10.180 7.358 1.00 0.00 H new ATOM 0 HB VAL A 133 -9.657 12.833 7.273 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -8.108 13.404 5.438 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -7.256 13.182 6.984 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -7.200 11.905 5.747 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -10.189 12.159 4.958 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.398 10.590 5.241 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.862 11.026 6.154 1.00 0.00 H new ATOM 2155 N LEU A 134 -8.213 12.308 9.849 1.00 0.00 N ATOM 2156 CA LEU A 134 -7.370 12.883 10.883 1.00 0.00 C ATOM 2157 C LEU A 134 -6.594 11.766 11.583 1.00 0.00 C ATOM 2158 O LEU A 134 -5.369 11.702 11.487 1.00 0.00 O ATOM 2159 CB LEU A 134 -8.203 13.743 11.836 1.00 0.00 C ATOM 2160 CG LEU A 134 -7.519 14.152 13.142 1.00 0.00 C ATOM 2161 CD1 LEU A 134 -6.085 14.620 12.887 1.00 0.00 C ATOM 2162 CD2 LEU A 134 -8.342 15.205 13.886 1.00 0.00 C ATOM 0 H LEU A 134 -9.204 12.535 9.931 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.634 13.556 10.443 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.504 14.648 11.308 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -9.115 13.199 12.082 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.461 13.275 13.786 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.622 14.905 13.832 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.514 13.811 12.432 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.096 15.478 12.215 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -7.833 15.478 14.811 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -8.454 16.089 13.259 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -9.326 14.799 14.120 1.00 0.00 H new ATOM 2174 N GLU A 135 -7.338 10.913 12.271 1.00 0.00 N ATOM 2175 CA GLU A 135 -6.735 9.802 12.987 1.00 0.00 C ATOM 2176 C GLU A 135 -5.788 9.029 12.066 1.00 0.00 C ATOM 2177 O GLU A 135 -4.784 8.482 12.520 1.00 0.00 O ATOM 2178 CB GLU A 135 -7.806 8.879 13.570 1.00 0.00 C ATOM 2179 CG GLU A 135 -8.665 9.617 14.598 1.00 0.00 C ATOM 2180 CD GLU A 135 -9.665 8.667 15.262 1.00 0.00 C ATOM 2181 OE1 GLU A 135 -10.521 8.136 14.521 1.00 0.00 O ATOM 2182 OE2 GLU A 135 -9.550 8.493 16.494 1.00 0.00 O ATOM 0 H GLU A 135 -8.354 10.969 12.348 1.00 0.00 H new ATOM 0 HA GLU A 135 -6.156 10.203 13.819 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -8.439 8.498 12.768 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -7.332 8.017 14.039 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -8.024 10.065 15.358 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -9.201 10.432 14.111 1.00 0.00 H new ATOM 2189 N ARG A 136 -6.141 9.009 10.789 1.00 0.00 N ATOM 2190 CA ARG A 136 -5.335 8.313 9.801 1.00 0.00 C ATOM 2191 C ARG A 136 -3.952 8.959 9.693 1.00 0.00 C ATOM 2192 O ARG A 136 -2.939 8.315 9.962 1.00 0.00 O ATOM 2193 CB ARG A 136 -6.009 8.333 8.427 1.00 0.00 C ATOM 2194 CG ARG A 136 -6.740 7.017 8.155 1.00 0.00 C ATOM 2195 CD ARG A 136 -5.759 5.922 7.730 1.00 0.00 C ATOM 2196 NE ARG A 136 -6.405 5.014 6.756 1.00 0.00 N ATOM 2197 CZ ARG A 136 -5.966 3.780 6.474 1.00 0.00 C ATOM 2198 NH1 ARG A 136 -4.877 3.300 7.089 1.00 0.00 N ATOM 2199 NH2 ARG A 136 -6.616 3.027 5.576 1.00 0.00 N ATOM 0 H ARG A 136 -6.974 9.464 10.416 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.232 7.278 10.127 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.715 9.162 8.376 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.260 8.504 7.653 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.276 6.703 9.051 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.485 7.166 7.374 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.870 6.371 7.287 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.430 5.358 8.603 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.236 5.349 6.269 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.382 3.874 7.772 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.543 2.361 6.875 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.445 3.393 5.107 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.282 2.087 5.361 1.00 0.00 H new ATOM 2213 N GLU A 137 -3.954 10.223 9.297 1.00 0.00 N ATOM 2214 CA GLU A 137 -2.713 10.964 9.150 1.00 0.00 C ATOM 2215 C GLU A 137 -2.022 11.117 10.507 1.00 0.00 C ATOM 2216 O GLU A 137 -0.805 11.279 10.573 1.00 0.00 O ATOM 2217 CB GLU A 137 -2.961 12.328 8.504 1.00 0.00 C ATOM 2218 CG GLU A 137 -3.551 13.314 9.514 1.00 0.00 C ATOM 2219 CD GLU A 137 -4.813 13.978 8.959 1.00 0.00 C ATOM 2220 OE1 GLU A 137 -5.475 13.327 8.121 1.00 0.00 O ATOM 2221 OE2 GLU A 137 -5.087 15.121 9.384 1.00 0.00 O ATOM 0 H GLU A 137 -4.796 10.753 9.073 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.053 10.401 8.490 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.025 12.723 8.109 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -3.641 12.216 7.660 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -3.788 12.792 10.441 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -2.811 14.077 9.758 1.00 0.00 H new ATOM 2228 N LYS A 138 -2.830 11.062 11.556 1.00 0.00 N ATOM 2229 CA LYS A 138 -2.312 11.192 12.907 1.00 0.00 C ATOM 2230 C LYS A 138 -1.150 10.217 13.100 1.00 0.00 C ATOM 2231 O LYS A 138 -0.042 10.626 13.444 1.00 0.00 O ATOM 2232 CB LYS A 138 -3.436 11.019 13.931 1.00 0.00 C ATOM 2233 CG LYS A 138 -4.055 12.369 14.299 1.00 0.00 C ATOM 2234 CD LYS A 138 -5.251 12.187 15.236 1.00 0.00 C ATOM 2235 CE LYS A 138 -5.409 13.393 16.165 1.00 0.00 C ATOM 2236 NZ LYS A 138 -4.761 13.131 17.469 1.00 0.00 N ATOM 0 H LYS A 138 -3.840 10.929 11.497 1.00 0.00 H new ATOM 0 HA LYS A 138 -1.917 12.195 13.068 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -4.204 10.361 13.525 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -3.045 10.538 14.827 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -3.305 12.998 14.779 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -4.373 12.886 13.394 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -6.160 12.054 14.649 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -5.119 11.282 15.829 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -4.967 14.276 15.703 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -6.467 13.608 16.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -4.878 13.959 18.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -5.202 12.301 17.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -3.748 12.948 17.323 1.00 0.00 H new ATOM 2250 N LYS A 139 -1.442 8.945 12.870 1.00 0.00 N ATOM 2251 CA LYS A 139 -0.434 7.908 13.014 1.00 0.00 C ATOM 2252 C LYS A 139 0.869 8.375 12.363 1.00 0.00 C ATOM 2253 O LYS A 139 1.926 8.346 12.990 1.00 0.00 O ATOM 2254 CB LYS A 139 -0.953 6.577 12.467 1.00 0.00 C ATOM 2255 CG LYS A 139 -1.969 5.949 13.423 1.00 0.00 C ATOM 2256 CD LYS A 139 -1.264 5.203 14.558 1.00 0.00 C ATOM 2257 CE LYS A 139 -2.277 4.496 15.461 1.00 0.00 C ATOM 2258 NZ LYS A 139 -1.583 3.755 16.538 1.00 0.00 N ATOM 0 H LYS A 139 -2.362 8.609 12.585 1.00 0.00 H new ATOM 0 HA LYS A 139 -0.218 7.730 14.067 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -1.415 6.736 11.493 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -0.119 5.892 12.316 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -2.612 6.725 13.837 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -2.613 5.261 12.875 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -0.570 4.473 14.142 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -0.673 5.904 15.147 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -2.958 5.227 15.896 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -2.882 3.808 14.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -2.285 3.281 17.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -0.951 3.044 16.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -1.025 4.419 17.112 1.00 0.00 H new ATOM 2272 N ARG A 140 0.750 8.795 11.112 1.00 0.00 N ATOM 2273 CA ARG A 140 1.906 9.267 10.368 1.00 0.00 C ATOM 2274 C ARG A 140 2.816 10.100 11.274 1.00 0.00 C ATOM 2275 O ARG A 140 4.037 9.958 11.232 1.00 0.00 O ATOM 2276 CB ARG A 140 1.480 10.115 9.167 1.00 0.00 C ATOM 2277 CG ARG A 140 2.383 9.851 7.961 1.00 0.00 C ATOM 2278 CD ARG A 140 1.591 9.932 6.655 1.00 0.00 C ATOM 2279 NE ARG A 140 1.229 8.572 6.197 1.00 0.00 N ATOM 2280 CZ ARG A 140 2.100 7.699 5.671 1.00 0.00 C ATOM 2281 NH1 ARG A 140 3.388 8.040 5.532 1.00 0.00 N ATOM 2282 NH2 ARG A 140 1.682 6.487 5.283 1.00 0.00 N ATOM 0 H ARG A 140 -0.129 8.818 10.595 1.00 0.00 H new ATOM 0 HA ARG A 140 2.448 8.393 10.007 1.00 0.00 H new ATOM 0 HB2 ARG A 140 0.446 9.890 8.907 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.520 11.172 9.431 1.00 0.00 H new ATOM 0 HG2 ARG A 140 3.195 10.578 7.944 1.00 0.00 H new ATOM 0 HG3 ARG A 140 2.840 8.866 8.053 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.690 10.527 6.803 1.00 0.00 H new ATOM 0 HD3 ARG A 140 2.184 10.436 5.891 1.00 0.00 H new ATOM 0 HE ARG A 140 0.256 8.281 6.287 1.00 0.00 H new ATOM 0 HH11 ARG A 140 3.706 8.963 5.826 1.00 0.00 H new ATOM 0 HH12 ARG A 140 4.051 7.376 5.132 1.00 0.00 H new ATOM 0 HH21 ARG A 140 0.701 6.228 5.388 1.00 0.00 H new ATOM 0 HH22 ARG A 140 2.345 5.823 4.883 1.00 0.00 H new