USER MOD reduce.3.24.130724 H: found=0, std=0, add=1362, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1361 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 Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 23 MET CE :methyl 171:sc= -0.106 (180deg=-0.206) USER MOD Single : A 31 TYR OH : rot 180:sc= -0.147 USER MOD Single : A 33 THR OG1 : rot -87:sc= 0.972 USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.187 USER MOD Single : A 37 TYR OH : rot 23:sc= 1.22 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot -150:sc= 0 USER MOD Single : A 61 HIS : no HD1:sc= 0.104 K(o=0.1,f=-1.3) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0.0141 USER MOD Single : A 67 CYS SG : rot 180:sc= -0.401 USER MOD Single : A 69 SER OG : rot 180:sc= -0.0314 USER MOD Single : A 70 CYS SG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 110:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= -0.214 USER MOD Single : A 85 MET CE :methyl -156:sc= -3.94 (180deg=-5.38!) USER MOD Single : A 88 MET CE :methyl 147:sc= -4.51! (180deg=-7.17!) USER MOD Single : A 96 TYR OH : rot 180:sc= -2.47! USER MOD Single : A 97 THR OG1 : rot 81:sc= 0.881 USER MOD Single : A 103 ASN : amide:sc= -0.176 K(o=-0.18,f=-4.9!) USER MOD Single : A 111 THR OG1 : rot -76:sc= 0.0371 USER MOD Single : A 114 SER OG : rot -141:sc= -1.65! USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 127 CYS SG : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot 73:sc= -1.73! USER MOD Single : A 139 THR OG1 : rot 180:sc= -0.0472 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 110:sc= -0.622 USER MOD Single : A 171 CYS SG : rot 180:sc= 0 USER MOD Single : A 174 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0.0953 USER MOD Single : A 185 ASN : amide:sc= -0.0153 K(o=-0.015,f=-1.6) USER MOD ----------------------------------------------------------------- ATOM 222 N PRO A 13 2.747 8.667 -19.655 1.00 0.00 N ATOM 223 CA PRO A 13 2.407 9.568 -18.551 1.00 0.00 C ATOM 224 C PRO A 13 3.650 10.162 -17.894 1.00 0.00 C ATOM 225 O PRO A 13 4.670 9.486 -17.751 1.00 0.00 O ATOM 226 CB PRO A 13 1.652 8.675 -17.556 1.00 0.00 C ATOM 227 CG PRO A 13 1.297 7.442 -18.319 1.00 0.00 C ATOM 228 CD PRO A 13 2.363 7.278 -19.362 1.00 0.00 C ATOM 0 HA PRO A 13 1.821 10.421 -18.894 1.00 0.00 H new ATOM 0 HB2 PRO A 13 2.273 8.437 -16.692 1.00 0.00 H new ATOM 0 HB3 PRO A 13 0.759 9.174 -17.179 1.00 0.00 H new ATOM 0 HG2 PRO A 13 1.258 6.574 -17.661 1.00 0.00 H new ATOM 0 HG3 PRO A 13 0.313 7.538 -18.779 1.00 0.00 H new ATOM 0 HD2 PRO A 13 3.206 6.695 -18.991 1.00 0.00 H new ATOM 0 HD3 PRO A 13 1.987 6.767 -20.248 1.00 0.00 H new ATOM 236 N ASP A 14 3.558 11.428 -17.500 1.00 0.00 N ATOM 237 CA ASP A 14 4.676 12.114 -16.861 1.00 0.00 C ATOM 238 C ASP A 14 4.861 11.636 -15.426 1.00 0.00 C ATOM 239 O ASP A 14 5.988 11.479 -14.954 1.00 0.00 O ATOM 240 CB ASP A 14 4.452 13.627 -16.883 1.00 0.00 C ATOM 241 CG ASP A 14 3.864 14.106 -18.195 1.00 0.00 C ATOM 242 OD1 ASP A 14 4.519 13.920 -19.242 1.00 0.00 O ATOM 243 OD2 ASP A 14 2.747 14.666 -18.177 1.00 0.00 O ATOM 0 H ASP A 14 2.721 12.000 -17.612 1.00 0.00 H new ATOM 0 HA ASP A 14 5.581 11.879 -17.421 1.00 0.00 H new ATOM 0 HB2 ASP A 14 3.785 13.905 -16.067 1.00 0.00 H new ATOM 0 HB3 ASP A 14 5.400 14.134 -16.707 1.00 0.00 H new ATOM 248 N VAL A 15 3.750 11.404 -14.734 1.00 0.00 N ATOM 249 CA VAL A 15 3.792 10.943 -13.351 1.00 0.00 C ATOM 250 C VAL A 15 4.304 9.508 -13.267 1.00 0.00 C ATOM 251 O VAL A 15 4.868 9.097 -12.252 1.00 0.00 O ATOM 252 CB VAL A 15 2.400 11.024 -12.690 1.00 0.00 C ATOM 253 CG1 VAL A 15 2.485 10.674 -11.211 1.00 0.00 C ATOM 254 CG2 VAL A 15 1.798 12.407 -12.882 1.00 0.00 C ATOM 0 H VAL A 15 2.809 11.528 -15.109 1.00 0.00 H new ATOM 0 HA VAL A 15 4.477 11.601 -12.816 1.00 0.00 H new ATOM 0 HB VAL A 15 1.748 10.297 -13.174 1.00 0.00 H new ATOM 0 HG11 VAL A 15 1.493 10.737 -10.764 1.00 0.00 H new ATOM 0 HG12 VAL A 15 2.869 9.660 -11.099 1.00 0.00 H new ATOM 0 HG13 VAL A 15 3.154 11.373 -10.709 1.00 0.00 H new ATOM 0 HG21 VAL A 15 0.817 12.445 -12.409 1.00 0.00 H new ATOM 0 HG22 VAL A 15 2.449 13.154 -12.427 1.00 0.00 H new ATOM 0 HG23 VAL A 15 1.696 12.615 -13.947 1.00 0.00 H new ATOM 264 N LEU A 16 4.107 8.751 -14.342 1.00 0.00 N ATOM 265 CA LEU A 16 4.544 7.364 -14.392 1.00 0.00 C ATOM 266 C LEU A 16 6.064 7.270 -14.471 1.00 0.00 C ATOM 267 O LEU A 16 6.693 6.565 -13.683 1.00 0.00 O ATOM 268 CB LEU A 16 3.918 6.661 -15.598 1.00 0.00 C ATOM 269 CG LEU A 16 2.772 5.695 -15.274 1.00 0.00 C ATOM 270 CD1 LEU A 16 3.226 4.633 -14.284 1.00 0.00 C ATOM 271 CD2 LEU A 16 1.572 6.456 -14.732 1.00 0.00 C ATOM 0 H LEU A 16 3.646 9.078 -15.191 1.00 0.00 H new ATOM 0 HA LEU A 16 4.217 6.873 -13.476 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.547 7.420 -16.287 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.699 6.109 -16.121 1.00 0.00 H new ATOM 0 HG LEU A 16 2.475 5.195 -16.196 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.397 3.959 -14.068 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.053 4.066 -14.712 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.553 5.112 -13.361 1.00 0.00 H new ATOM 0 HD21 LEU A 16 0.768 5.755 -14.507 1.00 0.00 H new ATOM 0 HD22 LEU A 16 1.857 6.985 -13.823 1.00 0.00 H new ATOM 0 HD23 LEU A 16 1.230 7.174 -15.477 1.00 0.00 H new ATOM 283 N GLU A 17 6.646 7.981 -15.431 1.00 0.00 N ATOM 284 CA GLU A 17 8.092 7.975 -15.619 1.00 0.00 C ATOM 285 C GLU A 17 8.801 8.590 -14.416 1.00 0.00 C ATOM 286 O GLU A 17 9.991 8.359 -14.200 1.00 0.00 O ATOM 287 CB GLU A 17 8.466 8.739 -16.891 1.00 0.00 C ATOM 288 CG GLU A 17 8.116 10.217 -16.841 1.00 0.00 C ATOM 289 CD GLU A 17 9.338 11.110 -16.946 1.00 0.00 C ATOM 290 OE1 GLU A 17 10.054 11.257 -15.934 1.00 0.00 O ATOM 291 OE2 GLU A 17 9.578 11.660 -18.041 1.00 0.00 O ATOM 0 H GLU A 17 6.138 8.569 -16.091 1.00 0.00 H new ATOM 0 HA GLU A 17 8.415 6.939 -15.717 1.00 0.00 H new ATOM 0 HB2 GLU A 17 9.537 8.634 -17.066 1.00 0.00 H new ATOM 0 HB3 GLU A 17 7.958 8.283 -17.741 1.00 0.00 H new ATOM 0 HG2 GLU A 17 7.428 10.451 -17.654 1.00 0.00 H new ATOM 0 HG3 GLU A 17 7.593 10.431 -15.909 1.00 0.00 H new ATOM 298 N GLU A 18 8.063 9.373 -13.636 1.00 0.00 N ATOM 299 CA GLU A 18 8.619 10.020 -12.454 1.00 0.00 C ATOM 300 C GLU A 18 8.972 8.992 -11.384 1.00 0.00 C ATOM 301 O GLU A 18 10.063 9.025 -10.814 1.00 0.00 O ATOM 302 CB GLU A 18 7.627 11.039 -11.890 1.00 0.00 C ATOM 303 CG GLU A 18 7.701 12.398 -12.567 1.00 0.00 C ATOM 304 CD GLU A 18 9.016 13.106 -12.314 1.00 0.00 C ATOM 305 OE1 GLU A 18 9.988 12.834 -13.049 1.00 0.00 O ATOM 306 OE2 GLU A 18 9.074 13.933 -11.380 1.00 0.00 O ATOM 0 H GLU A 18 7.077 9.575 -13.802 1.00 0.00 H new ATOM 0 HA GLU A 18 9.532 10.537 -12.751 1.00 0.00 H new ATOM 0 HB2 GLU A 18 6.616 10.645 -11.994 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.813 11.163 -10.823 1.00 0.00 H new ATOM 0 HG2 GLU A 18 7.561 12.273 -13.641 1.00 0.00 H new ATOM 0 HG3 GLU A 18 6.882 13.022 -12.210 1.00 0.00 H new ATOM 313 N ALA A 19 8.041 8.079 -11.117 1.00 0.00 N ATOM 314 CA ALA A 19 8.253 7.044 -10.111 1.00 0.00 C ATOM 315 C ALA A 19 9.367 6.090 -10.527 1.00 0.00 C ATOM 316 O ALA A 19 10.136 5.615 -9.690 1.00 0.00 O ATOM 317 CB ALA A 19 6.963 6.276 -9.864 1.00 0.00 C ATOM 0 H ALA A 19 7.135 8.036 -11.583 1.00 0.00 H new ATOM 0 HA ALA A 19 8.557 7.531 -9.185 1.00 0.00 H new ATOM 0 HB1 ALA A 19 7.136 5.507 -9.111 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.193 6.962 -9.512 1.00 0.00 H new ATOM 0 HB3 ALA A 19 6.635 5.808 -10.792 1.00 0.00 H new ATOM 323 N ILE A 20 9.448 5.810 -11.824 1.00 0.00 N ATOM 324 CA ILE A 20 10.467 4.908 -12.351 1.00 0.00 C ATOM 325 C ILE A 20 11.859 5.518 -12.225 1.00 0.00 C ATOM 326 O ILE A 20 12.843 4.807 -12.019 1.00 0.00 O ATOM 327 CB ILE A 20 10.200 4.559 -13.829 1.00 0.00 C ATOM 328 CG1 ILE A 20 8.741 4.134 -14.023 1.00 0.00 C ATOM 329 CG2 ILE A 20 11.148 3.462 -14.296 1.00 0.00 C ATOM 330 CD1 ILE A 20 8.350 2.901 -13.236 1.00 0.00 C ATOM 0 H ILE A 20 8.820 6.195 -12.530 1.00 0.00 H new ATOM 0 HA ILE A 20 10.419 3.995 -11.757 1.00 0.00 H new ATOM 0 HB ILE A 20 10.381 5.447 -14.434 1.00 0.00 H new ATOM 0 HG12 ILE A 20 8.091 4.959 -13.733 1.00 0.00 H new ATOM 0 HG13 ILE A 20 8.565 3.947 -15.082 1.00 0.00 H new ATOM 0 HG21 ILE A 20 10.946 3.227 -15.341 1.00 0.00 H new ATOM 0 HG22 ILE A 20 12.178 3.803 -14.193 1.00 0.00 H new ATOM 0 HG23 ILE A 20 10.999 2.569 -13.689 1.00 0.00 H new ATOM 0 HD11 ILE A 20 7.303 2.665 -13.427 1.00 0.00 H new ATOM 0 HD12 ILE A 20 8.973 2.061 -13.542 1.00 0.00 H new ATOM 0 HD13 ILE A 20 8.492 3.089 -12.172 1.00 0.00 H new ATOM 342 N SER A 21 11.934 6.839 -12.350 1.00 0.00 N ATOM 343 CA SER A 21 13.207 7.544 -12.254 1.00 0.00 C ATOM 344 C SER A 21 13.777 7.452 -10.842 1.00 0.00 C ATOM 345 O SER A 21 14.993 7.453 -10.652 1.00 0.00 O ATOM 346 CB SER A 21 13.031 9.011 -12.650 1.00 0.00 C ATOM 347 OG SER A 21 13.636 9.279 -13.903 1.00 0.00 O ATOM 0 H SER A 21 11.129 7.442 -12.518 1.00 0.00 H new ATOM 0 HA SER A 21 13.909 7.070 -12.940 1.00 0.00 H new ATOM 0 HB2 SER A 21 11.969 9.253 -12.697 1.00 0.00 H new ATOM 0 HB3 SER A 21 13.471 9.652 -11.886 1.00 0.00 H new ATOM 0 HG SER A 21 13.507 10.223 -14.133 1.00 0.00 H new ATOM 353 N VAL A 22 12.890 7.373 -9.854 1.00 0.00 N ATOM 354 CA VAL A 22 13.306 7.284 -8.458 1.00 0.00 C ATOM 355 C VAL A 22 13.887 5.909 -8.144 1.00 0.00 C ATOM 356 O VAL A 22 14.796 5.781 -7.324 1.00 0.00 O ATOM 357 CB VAL A 22 12.132 7.565 -7.500 1.00 0.00 C ATOM 358 CG1 VAL A 22 12.638 7.755 -6.077 1.00 0.00 C ATOM 359 CG2 VAL A 22 11.344 8.781 -7.960 1.00 0.00 C ATOM 0 H VAL A 22 11.880 7.369 -9.994 1.00 0.00 H new ATOM 0 HA VAL A 22 14.074 8.043 -8.309 1.00 0.00 H new ATOM 0 HB VAL A 22 11.464 6.704 -7.512 1.00 0.00 H new ATOM 0 HG11 VAL A 22 11.795 7.952 -5.414 1.00 0.00 H new ATOM 0 HG12 VAL A 22 13.153 6.851 -5.750 1.00 0.00 H new ATOM 0 HG13 VAL A 22 13.329 8.597 -6.046 1.00 0.00 H new ATOM 0 HG21 VAL A 22 10.520 8.963 -7.270 1.00 0.00 H new ATOM 0 HG22 VAL A 22 11.999 9.652 -7.980 1.00 0.00 H new ATOM 0 HG23 VAL A 22 10.948 8.601 -8.959 1.00 0.00 H new ATOM 369 N MET A 23 13.355 4.883 -8.801 1.00 0.00 N ATOM 370 CA MET A 23 13.819 3.516 -8.591 1.00 0.00 C ATOM 371 C MET A 23 15.272 3.358 -9.028 1.00 0.00 C ATOM 372 O MET A 23 16.103 2.843 -8.279 1.00 0.00 O ATOM 373 CB MET A 23 12.933 2.532 -9.357 1.00 0.00 C ATOM 374 CG MET A 23 11.446 2.730 -9.111 1.00 0.00 C ATOM 375 SD MET A 23 11.020 2.691 -7.359 1.00 0.00 S ATOM 376 CE MET A 23 9.308 3.219 -7.414 1.00 0.00 C ATOM 0 H MET A 23 12.602 4.972 -9.483 1.00 0.00 H new ATOM 0 HA MET A 23 13.756 3.298 -7.525 1.00 0.00 H new ATOM 0 HB2 MET A 23 13.132 2.632 -10.424 1.00 0.00 H new ATOM 0 HB3 MET A 23 13.207 1.515 -9.075 1.00 0.00 H new ATOM 0 HG2 MET A 23 11.136 3.685 -9.535 1.00 0.00 H new ATOM 0 HG3 MET A 23 10.889 1.953 -9.634 1.00 0.00 H new ATOM 0 HE1 MET A 23 8.857 3.093 -6.430 1.00 0.00 H new ATOM 0 HE2 MET A 23 9.260 4.269 -7.704 1.00 0.00 H new ATOM 0 HE3 MET A 23 8.765 2.617 -8.142 1.00 0.00 H new ATOM 386 N GLU A 24 15.574 3.810 -10.242 1.00 0.00 N ATOM 387 CA GLU A 24 16.921 3.716 -10.784 1.00 0.00 C ATOM 388 C GLU A 24 17.901 4.571 -9.983 1.00 0.00 C ATOM 389 O GLU A 24 19.115 4.391 -10.076 1.00 0.00 O ATOM 390 CB GLU A 24 16.918 4.143 -12.255 1.00 0.00 C ATOM 391 CG GLU A 24 17.223 5.618 -12.474 1.00 0.00 C ATOM 392 CD GLU A 24 18.665 5.864 -12.873 1.00 0.00 C ATOM 393 OE1 GLU A 24 19.285 4.949 -13.457 1.00 0.00 O ATOM 394 OE2 GLU A 24 19.177 6.971 -12.600 1.00 0.00 O ATOM 0 H GLU A 24 14.899 4.247 -10.870 1.00 0.00 H new ATOM 0 HA GLU A 24 17.249 2.679 -10.711 1.00 0.00 H new ATOM 0 HB2 GLU A 24 17.652 3.547 -12.797 1.00 0.00 H new ATOM 0 HB3 GLU A 24 15.943 3.917 -12.686 1.00 0.00 H new ATOM 0 HG2 GLU A 24 16.564 6.010 -13.249 1.00 0.00 H new ATOM 0 HG3 GLU A 24 17.004 6.170 -11.560 1.00 0.00 H new ATOM 401 N GLY A 25 17.365 5.507 -9.204 1.00 0.00 N ATOM 402 CA GLY A 25 18.207 6.378 -8.405 1.00 0.00 C ATOM 403 C GLY A 25 18.521 5.795 -7.041 1.00 0.00 C ATOM 404 O GLY A 25 19.212 6.421 -6.236 1.00 0.00 O ATOM 0 H GLY A 25 16.363 5.677 -9.112 1.00 0.00 H new ATOM 0 HA2 GLY A 25 19.139 6.566 -8.939 1.00 0.00 H new ATOM 0 HA3 GLY A 25 17.712 7.341 -8.279 1.00 0.00 H new ATOM 408 N GLY A 26 18.013 4.595 -6.781 1.00 0.00 N ATOM 409 CA GLY A 26 18.252 3.947 -5.504 1.00 0.00 C ATOM 410 C GLY A 26 17.682 4.734 -4.341 1.00 0.00 C ATOM 411 O GLY A 26 18.263 4.757 -3.255 1.00 0.00 O ATOM 0 H GLY A 26 17.439 4.059 -7.432 1.00 0.00 H new ATOM 0 HA2 GLY A 26 17.810 2.951 -5.517 1.00 0.00 H new ATOM 0 HA3 GLY A 26 19.325 3.817 -5.361 1.00 0.00 H new ATOM 415 N GLY A 27 16.545 5.382 -4.568 1.00 0.00 N ATOM 416 CA GLY A 27 15.913 6.164 -3.522 1.00 0.00 C ATOM 417 C GLY A 27 14.550 5.621 -3.136 1.00 0.00 C ATOM 418 O GLY A 27 13.978 4.800 -3.852 1.00 0.00 O ATOM 0 H GLY A 27 16.049 5.380 -5.459 1.00 0.00 H new ATOM 0 HA2 GLY A 27 16.558 6.178 -2.643 1.00 0.00 H new ATOM 0 HA3 GLY A 27 15.808 7.196 -3.857 1.00 0.00 H new ATOM 422 N ILE A 28 14.036 6.073 -1.996 1.00 0.00 N ATOM 423 CA ILE A 28 12.731 5.636 -1.518 1.00 0.00 C ATOM 424 C ILE A 28 11.651 6.637 -1.921 1.00 0.00 C ATOM 425 O ILE A 28 11.904 7.837 -2.004 1.00 0.00 O ATOM 426 CB ILE A 28 12.732 5.438 0.018 1.00 0.00 C ATOM 427 CG1 ILE A 28 11.929 4.187 0.404 1.00 0.00 C ATOM 428 CG2 ILE A 28 12.199 6.673 0.738 1.00 0.00 C ATOM 429 CD1 ILE A 28 10.429 4.332 0.237 1.00 0.00 C ATOM 0 H ILE A 28 14.505 6.743 -1.386 1.00 0.00 H new ATOM 0 HA ILE A 28 12.511 4.675 -1.982 1.00 0.00 H new ATOM 0 HB ILE A 28 13.765 5.293 0.336 1.00 0.00 H new ATOM 0 HG12 ILE A 28 12.271 3.349 -0.203 1.00 0.00 H new ATOM 0 HG13 ILE A 28 12.145 3.937 1.443 1.00 0.00 H new ATOM 0 HG21 ILE A 28 12.213 6.501 1.814 1.00 0.00 H new ATOM 0 HG22 ILE A 28 12.826 7.532 0.500 1.00 0.00 H new ATOM 0 HG23 ILE A 28 11.177 6.869 0.415 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.939 3.404 0.531 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.070 5.147 0.865 1.00 0.00 H new ATOM 0 HD13 ILE A 28 10.198 4.549 -0.806 1.00 0.00 H new ATOM 441 N VAL A 29 10.454 6.132 -2.189 1.00 0.00 N ATOM 442 CA VAL A 29 9.341 6.982 -2.588 1.00 0.00 C ATOM 443 C VAL A 29 8.212 6.911 -1.561 1.00 0.00 C ATOM 444 O VAL A 29 7.797 5.827 -1.165 1.00 0.00 O ATOM 445 CB VAL A 29 8.796 6.578 -3.975 1.00 0.00 C ATOM 446 CG1 VAL A 29 8.524 7.812 -4.821 1.00 0.00 C ATOM 447 CG2 VAL A 29 9.764 5.637 -4.687 1.00 0.00 C ATOM 0 H VAL A 29 10.229 5.138 -2.137 1.00 0.00 H new ATOM 0 HA VAL A 29 9.716 8.004 -2.643 1.00 0.00 H new ATOM 0 HB VAL A 29 7.855 6.047 -3.830 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.140 7.508 -5.795 1.00 0.00 H new ATOM 0 HG12 VAL A 29 7.787 8.441 -4.321 1.00 0.00 H new ATOM 0 HG13 VAL A 29 9.449 8.373 -4.954 1.00 0.00 H new ATOM 0 HG21 VAL A 29 9.358 5.367 -5.662 1.00 0.00 H new ATOM 0 HG22 VAL A 29 10.724 6.135 -4.820 1.00 0.00 H new ATOM 0 HG23 VAL A 29 9.902 4.736 -4.089 1.00 0.00 H new ATOM 457 N ILE A 30 7.730 8.071 -1.120 1.00 0.00 N ATOM 458 CA ILE A 30 6.648 8.125 -0.137 1.00 0.00 C ATOM 459 C ILE A 30 5.323 8.454 -0.813 1.00 0.00 C ATOM 460 O ILE A 30 5.302 8.918 -1.953 1.00 0.00 O ATOM 461 CB ILE A 30 6.920 9.163 0.974 1.00 0.00 C ATOM 462 CG1 ILE A 30 8.075 10.088 0.583 1.00 0.00 C ATOM 463 CG2 ILE A 30 7.220 8.463 2.291 1.00 0.00 C ATOM 464 CD1 ILE A 30 7.624 11.347 -0.127 1.00 0.00 C ATOM 0 H ILE A 30 8.069 8.983 -1.426 1.00 0.00 H new ATOM 0 HA ILE A 30 6.595 7.138 0.323 1.00 0.00 H new ATOM 0 HB ILE A 30 6.025 9.772 1.100 1.00 0.00 H new ATOM 0 HG12 ILE A 30 8.629 10.364 1.480 1.00 0.00 H new ATOM 0 HG13 ILE A 30 8.764 9.543 -0.062 1.00 0.00 H new ATOM 0 HG21 ILE A 30 7.410 9.208 3.064 1.00 0.00 H new ATOM 0 HG22 ILE A 30 6.367 7.850 2.580 1.00 0.00 H new ATOM 0 HG23 ILE A 30 8.099 7.829 2.174 1.00 0.00 H new ATOM 0 HD11 ILE A 30 8.493 11.956 -0.375 1.00 0.00 H new ATOM 0 HD12 ILE A 30 7.096 11.079 -1.042 1.00 0.00 H new ATOM 0 HD13 ILE A 30 6.958 11.913 0.524 1.00 0.00 H new ATOM 476 N TYR A 31 4.215 8.197 -0.118 1.00 0.00 N ATOM 477 CA TYR A 31 2.897 8.444 -0.690 1.00 0.00 C ATOM 478 C TYR A 31 1.794 8.470 0.368 1.00 0.00 C ATOM 479 O TYR A 31 1.139 7.457 0.613 1.00 0.00 O ATOM 480 CB TYR A 31 2.575 7.372 -1.732 1.00 0.00 C ATOM 481 CG TYR A 31 2.543 7.899 -3.147 1.00 0.00 C ATOM 482 CD1 TYR A 31 1.515 8.728 -3.573 1.00 0.00 C ATOM 483 CD2 TYR A 31 3.547 7.576 -4.051 1.00 0.00 C ATOM 484 CE1 TYR A 31 1.481 9.215 -4.864 1.00 0.00 C ATOM 485 CE2 TYR A 31 3.521 8.062 -5.345 1.00 0.00 C ATOM 486 CZ TYR A 31 2.484 8.880 -5.746 1.00 0.00 C ATOM 487 OH TYR A 31 2.456 9.372 -7.030 1.00 0.00 O ATOM 0 H TYR A 31 4.205 7.822 0.831 1.00 0.00 H new ATOM 0 HA TYR A 31 2.929 9.429 -1.155 1.00 0.00 H new ATOM 0 HB2 TYR A 31 3.318 6.577 -1.665 1.00 0.00 H new ATOM 0 HB3 TYR A 31 1.609 6.926 -1.497 1.00 0.00 H new ATOM 0 HD1 TYR A 31 0.729 8.997 -2.883 1.00 0.00 H new ATOM 0 HD2 TYR A 31 4.359 6.936 -3.739 1.00 0.00 H new ATOM 0 HE1 TYR A 31 0.672 9.856 -5.181 1.00 0.00 H new ATOM 0 HE2 TYR A 31 4.308 7.803 -6.038 1.00 0.00 H new ATOM 0 HH TYR A 31 3.236 9.042 -7.524 1.00 0.00 H new ATOM 497 N PRO A 32 1.523 9.647 0.964 1.00 0.00 N ATOM 498 CA PRO A 32 0.436 9.807 1.930 1.00 0.00 C ATOM 499 C PRO A 32 -0.909 9.909 1.218 1.00 0.00 C ATOM 500 O PRO A 32 -1.107 10.799 0.396 1.00 0.00 O ATOM 501 CB PRO A 32 0.782 11.123 2.621 1.00 0.00 C ATOM 502 CG PRO A 32 1.493 11.917 1.578 1.00 0.00 C ATOM 503 CD PRO A 32 2.222 10.924 0.707 1.00 0.00 C ATOM 0 HA PRO A 32 0.346 8.968 2.620 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -0.115 11.637 2.968 1.00 0.00 H new ATOM 0 HB3 PRO A 32 1.414 10.959 3.494 1.00 0.00 H new ATOM 0 HG2 PRO A 32 0.788 12.505 0.990 1.00 0.00 H new ATOM 0 HG3 PRO A 32 2.191 12.619 2.034 1.00 0.00 H new ATOM 0 HD2 PRO A 32 2.171 11.203 -0.346 1.00 0.00 H new ATOM 0 HD3 PRO A 32 3.278 10.862 0.970 1.00 0.00 H new ATOM 511 N THR A 33 -1.817 8.981 1.512 1.00 0.00 N ATOM 512 CA THR A 33 -3.113 8.936 0.832 1.00 0.00 C ATOM 513 C THR A 33 -4.277 9.177 1.800 1.00 0.00 C ATOM 514 O THR A 33 -4.210 10.053 2.675 1.00 0.00 O ATOM 515 CB THR A 33 -3.272 7.577 0.138 1.00 0.00 C ATOM 516 OG1 THR A 33 -2.011 7.075 -0.269 1.00 0.00 O ATOM 517 CG2 THR A 33 -4.164 7.618 -1.087 1.00 0.00 C ATOM 0 H THR A 33 -1.682 8.252 2.213 1.00 0.00 H new ATOM 0 HA THR A 33 -3.138 9.737 0.093 1.00 0.00 H new ATOM 0 HB THR A 33 -3.740 6.931 0.881 1.00 0.00 H new ATOM 0 HG1 THR A 33 -1.795 7.418 -1.161 1.00 0.00 H new ATOM 0 HG21 THR A 33 -4.229 6.621 -1.524 1.00 0.00 H new ATOM 0 HG22 THR A 33 -5.161 7.954 -0.800 1.00 0.00 H new ATOM 0 HG23 THR A 33 -3.745 8.308 -1.819 1.00 0.00 H new ATOM 525 N ASP A 34 -5.355 8.413 1.624 1.00 0.00 N ATOM 526 CA ASP A 34 -6.536 8.557 2.459 1.00 0.00 C ATOM 527 C ASP A 34 -6.164 8.460 3.929 1.00 0.00 C ATOM 528 O ASP A 34 -6.526 9.324 4.720 1.00 0.00 O ATOM 529 CB ASP A 34 -7.567 7.482 2.110 1.00 0.00 C ATOM 530 CG ASP A 34 -8.695 8.018 1.252 1.00 0.00 C ATOM 531 OD1 ASP A 34 -8.406 8.569 0.168 1.00 0.00 O ATOM 532 OD2 ASP A 34 -9.867 7.885 1.661 1.00 0.00 O ATOM 0 H ASP A 34 -5.430 7.689 0.909 1.00 0.00 H new ATOM 0 HA ASP A 34 -6.971 9.539 2.272 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -7.072 6.665 1.585 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -7.980 7.067 3.029 1.00 0.00 H new ATOM 537 N THR A 35 -5.377 7.446 4.271 1.00 0.00 N ATOM 538 CA THR A 35 -4.947 7.249 5.650 1.00 0.00 C ATOM 539 C THR A 35 -3.793 8.200 5.995 1.00 0.00 C ATOM 540 O THR A 35 -3.952 9.419 5.926 1.00 0.00 O ATOM 541 CB THR A 35 -4.557 5.784 5.876 1.00 0.00 C ATOM 542 OG1 THR A 35 -3.983 5.602 7.159 1.00 0.00 O ATOM 543 CG2 THR A 35 -3.580 5.252 4.848 1.00 0.00 C ATOM 0 H THR A 35 -5.025 6.750 3.614 1.00 0.00 H new ATOM 0 HA THR A 35 -5.776 7.483 6.318 1.00 0.00 H new ATOM 0 HB THR A 35 -5.489 5.226 5.783 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.744 4.659 7.280 1.00 0.00 H new ATOM 0 HG21 THR A 35 -3.349 4.210 5.070 1.00 0.00 H new ATOM 0 HG22 THR A 35 -4.023 5.321 3.855 1.00 0.00 H new ATOM 0 HG23 THR A 35 -2.663 5.841 4.878 1.00 0.00 H new ATOM 551 N ILE A 36 -2.634 7.654 6.351 1.00 0.00 N ATOM 552 CA ILE A 36 -1.489 8.479 6.716 1.00 0.00 C ATOM 553 C ILE A 36 -0.372 8.351 5.677 1.00 0.00 C ATOM 554 O ILE A 36 -0.591 7.827 4.582 1.00 0.00 O ATOM 555 CB ILE A 36 -0.964 8.100 8.121 1.00 0.00 C ATOM 556 CG1 ILE A 36 -0.275 9.300 8.779 1.00 0.00 C ATOM 557 CG2 ILE A 36 -0.020 6.906 8.050 1.00 0.00 C ATOM 558 CD1 ILE A 36 0.034 9.094 10.246 1.00 0.00 C ATOM 0 H ILE A 36 -2.464 6.649 6.394 1.00 0.00 H new ATOM 0 HA ILE A 36 -1.818 9.518 6.740 1.00 0.00 H new ATOM 0 HB ILE A 36 -1.818 7.814 8.735 1.00 0.00 H new ATOM 0 HG12 ILE A 36 0.653 9.512 8.247 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -0.912 10.178 8.671 1.00 0.00 H new ATOM 0 HG21 ILE A 36 0.334 6.662 9.052 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -0.548 6.049 7.633 1.00 0.00 H new ATOM 0 HG23 ILE A 36 0.831 7.152 7.415 1.00 0.00 H new ATOM 0 HD11 ILE A 36 0.521 9.984 10.644 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -0.892 8.913 10.791 1.00 0.00 H new ATOM 0 HD13 ILE A 36 0.697 8.236 10.361 1.00 0.00 H new ATOM 570 N TYR A 37 0.812 8.859 6.010 1.00 0.00 N ATOM 571 CA TYR A 37 1.951 8.789 5.110 1.00 0.00 C ATOM 572 C TYR A 37 2.343 7.339 4.864 1.00 0.00 C ATOM 573 O TYR A 37 2.532 6.569 5.806 1.00 0.00 O ATOM 574 CB TYR A 37 3.138 9.560 5.691 1.00 0.00 C ATOM 575 CG TYR A 37 3.263 10.971 5.160 1.00 0.00 C ATOM 576 CD1 TYR A 37 2.404 11.975 5.591 1.00 0.00 C ATOM 577 CD2 TYR A 37 4.239 11.297 4.226 1.00 0.00 C ATOM 578 CE1 TYR A 37 2.514 13.263 5.105 1.00 0.00 C ATOM 579 CE2 TYR A 37 4.355 12.583 3.736 1.00 0.00 C ATOM 580 CZ TYR A 37 3.490 13.562 4.178 1.00 0.00 C ATOM 581 OH TYR A 37 3.603 14.843 3.692 1.00 0.00 O ATOM 0 H TYR A 37 1.004 9.323 6.898 1.00 0.00 H new ATOM 0 HA TYR A 37 1.668 9.243 4.160 1.00 0.00 H new ATOM 0 HB2 TYR A 37 3.041 9.597 6.776 1.00 0.00 H new ATOM 0 HB3 TYR A 37 4.056 9.016 5.472 1.00 0.00 H new ATOM 0 HD1 TYR A 37 1.639 11.744 6.317 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.918 10.532 3.878 1.00 0.00 H new ATOM 0 HE1 TYR A 37 1.839 14.032 5.449 1.00 0.00 H new ATOM 0 HE2 TYR A 37 5.119 12.821 3.011 1.00 0.00 H new ATOM 0 HH TYR A 37 3.201 15.471 4.328 1.00 0.00 H new ATOM 591 N GLY A 38 2.452 6.968 3.596 1.00 0.00 N ATOM 592 CA GLY A 38 2.804 5.605 3.254 1.00 0.00 C ATOM 593 C GLY A 38 4.139 5.515 2.548 1.00 0.00 C ATOM 594 O GLY A 38 4.723 6.533 2.177 1.00 0.00 O ATOM 0 H GLY A 38 2.303 7.586 2.798 1.00 0.00 H new ATOM 0 HA2 GLY A 38 2.834 5.002 4.161 1.00 0.00 H new ATOM 0 HA3 GLY A 38 2.029 5.182 2.615 1.00 0.00 H new ATOM 598 N LEU A 39 4.626 4.295 2.373 1.00 0.00 N ATOM 599 CA LEU A 39 5.899 4.073 1.707 1.00 0.00 C ATOM 600 C LEU A 39 5.713 3.211 0.469 1.00 0.00 C ATOM 601 O LEU A 39 4.950 2.247 0.480 1.00 0.00 O ATOM 602 CB LEU A 39 6.892 3.407 2.664 1.00 0.00 C ATOM 603 CG LEU A 39 8.135 4.239 2.990 1.00 0.00 C ATOM 604 CD1 LEU A 39 7.804 5.313 4.014 1.00 0.00 C ATOM 605 CD2 LEU A 39 9.256 3.345 3.495 1.00 0.00 C ATOM 0 H LEU A 39 4.158 3.444 2.684 1.00 0.00 H new ATOM 0 HA LEU A 39 6.297 5.040 1.401 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.375 3.174 3.595 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.211 2.459 2.230 1.00 0.00 H new ATOM 0 HG LEU A 39 8.472 4.729 2.076 1.00 0.00 H new ATOM 0 HD11 LEU A 39 8.699 5.895 4.234 1.00 0.00 H new ATOM 0 HD12 LEU A 39 7.033 5.971 3.614 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.442 4.844 4.929 1.00 0.00 H new ATOM 0 HD21 LEU A 39 10.132 3.953 3.722 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.930 2.827 4.397 1.00 0.00 H new ATOM 0 HD23 LEU A 39 9.511 2.613 2.729 1.00 0.00 H new ATOM 617 N GLY A 40 6.422 3.564 -0.595 1.00 0.00 N ATOM 618 CA GLY A 40 6.343 2.817 -1.833 1.00 0.00 C ATOM 619 C GLY A 40 7.666 2.801 -2.567 1.00 0.00 C ATOM 620 O GLY A 40 8.183 3.850 -2.947 1.00 0.00 O ATOM 0 H GLY A 40 7.056 4.363 -0.621 1.00 0.00 H new ATOM 0 HA2 GLY A 40 6.033 1.794 -1.621 1.00 0.00 H new ATOM 0 HA3 GLY A 40 5.578 3.255 -2.473 1.00 0.00 H new ATOM 624 N VAL A 41 8.235 1.614 -2.736 1.00 0.00 N ATOM 625 CA VAL A 41 9.521 1.479 -3.412 1.00 0.00 C ATOM 626 C VAL A 41 9.718 0.066 -3.953 1.00 0.00 C ATOM 627 O VAL A 41 8.908 -0.823 -3.697 1.00 0.00 O ATOM 628 CB VAL A 41 10.687 1.843 -2.464 1.00 0.00 C ATOM 629 CG1 VAL A 41 11.071 0.660 -1.583 1.00 0.00 C ATOM 630 CG2 VAL A 41 11.888 2.343 -3.254 1.00 0.00 C ATOM 0 H VAL A 41 7.829 0.734 -2.416 1.00 0.00 H new ATOM 0 HA VAL A 41 9.519 2.174 -4.251 1.00 0.00 H new ATOM 0 HB VAL A 41 10.349 2.648 -1.811 1.00 0.00 H new ATOM 0 HG11 VAL A 41 11.893 0.946 -0.927 1.00 0.00 H new ATOM 0 HG12 VAL A 41 10.213 0.362 -0.980 1.00 0.00 H new ATOM 0 HG13 VAL A 41 11.381 -0.175 -2.211 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.697 2.593 -2.567 1.00 0.00 H new ATOM 0 HG22 VAL A 41 12.222 1.564 -3.940 1.00 0.00 H new ATOM 0 HG23 VAL A 41 11.606 3.230 -3.822 1.00 0.00 H new ATOM 640 N ASN A 42 10.808 -0.141 -4.684 1.00 0.00 N ATOM 641 CA ASN A 42 11.103 -1.454 -5.254 1.00 0.00 C ATOM 642 C ASN A 42 11.149 -2.518 -4.160 1.00 0.00 C ATOM 643 O ASN A 42 12.012 -2.485 -3.281 1.00 0.00 O ATOM 644 CB ASN A 42 12.433 -1.420 -6.010 1.00 0.00 C ATOM 645 CG ASN A 42 12.278 -1.807 -7.468 1.00 0.00 C ATOM 646 OD1 ASN A 42 12.106 -0.950 -8.334 1.00 0.00 O ATOM 647 ND2 ASN A 42 12.340 -3.105 -7.746 1.00 0.00 N ATOM 0 H ASN A 42 11.500 0.578 -4.896 1.00 0.00 H new ATOM 0 HA ASN A 42 10.307 -1.709 -5.953 1.00 0.00 H new ATOM 0 HB2 ASN A 42 12.859 -0.419 -5.946 1.00 0.00 H new ATOM 0 HB3 ASN A 42 13.138 -2.098 -5.530 1.00 0.00 H new ATOM 0 HD21 ASN A 42 12.244 -3.425 -8.710 1.00 0.00 H new ATOM 0 HD22 ASN A 42 12.484 -3.781 -6.996 1.00 0.00 H new ATOM 654 N ALA A 43 10.202 -3.450 -4.213 1.00 0.00 N ATOM 655 CA ALA A 43 10.098 -4.504 -3.207 1.00 0.00 C ATOM 656 C ALA A 43 11.292 -5.455 -3.248 1.00 0.00 C ATOM 657 O ALA A 43 11.891 -5.749 -2.213 1.00 0.00 O ATOM 658 CB ALA A 43 8.803 -5.281 -3.394 1.00 0.00 C ATOM 0 H ALA A 43 9.493 -3.497 -4.945 1.00 0.00 H new ATOM 0 HA ALA A 43 10.096 -4.023 -2.229 1.00 0.00 H new ATOM 0 HB1 ALA A 43 8.736 -6.064 -2.639 1.00 0.00 H new ATOM 0 HB2 ALA A 43 7.955 -4.604 -3.291 1.00 0.00 H new ATOM 0 HB3 ALA A 43 8.789 -5.732 -4.386 1.00 0.00 H new ATOM 664 N LEU A 44 11.623 -5.948 -4.437 1.00 0.00 N ATOM 665 CA LEU A 44 12.726 -6.892 -4.587 1.00 0.00 C ATOM 666 C LEU A 44 14.073 -6.179 -4.621 1.00 0.00 C ATOM 667 O LEU A 44 15.029 -6.663 -5.227 1.00 0.00 O ATOM 668 CB LEU A 44 12.542 -7.734 -5.852 1.00 0.00 C ATOM 669 CG LEU A 44 11.851 -9.085 -5.639 1.00 0.00 C ATOM 670 CD1 LEU A 44 12.426 -9.802 -4.425 1.00 0.00 C ATOM 671 CD2 LEU A 44 10.350 -8.896 -5.485 1.00 0.00 C ATOM 0 H LEU A 44 11.146 -5.711 -5.307 1.00 0.00 H new ATOM 0 HA LEU A 44 12.717 -7.550 -3.718 1.00 0.00 H new ATOM 0 HB2 LEU A 44 11.963 -7.157 -6.573 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.521 -7.910 -6.298 1.00 0.00 H new ATOM 0 HG LEU A 44 12.034 -9.704 -6.517 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.920 -10.758 -4.294 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.492 -9.973 -4.575 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.278 -9.188 -3.536 1.00 0.00 H new ATOM 0 HD21 LEU A 44 9.875 -9.865 -5.335 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.150 -8.257 -4.625 1.00 0.00 H new ATOM 0 HD23 LEU A 44 9.948 -8.430 -6.385 1.00 0.00 H new ATOM 683 N ASP A 45 14.138 -5.028 -3.967 1.00 0.00 N ATOM 684 CA ASP A 45 15.372 -4.255 -3.892 1.00 0.00 C ATOM 685 C ASP A 45 15.929 -4.265 -2.473 1.00 0.00 C ATOM 686 O ASP A 45 15.181 -4.396 -1.505 1.00 0.00 O ATOM 687 CB ASP A 45 15.133 -2.816 -4.348 1.00 0.00 C ATOM 688 CG ASP A 45 15.874 -2.482 -5.630 1.00 0.00 C ATOM 689 OD1 ASP A 45 16.774 -3.257 -6.016 1.00 0.00 O ATOM 690 OD2 ASP A 45 15.553 -1.445 -6.247 1.00 0.00 O ATOM 0 H ASP A 45 13.348 -4.607 -3.479 1.00 0.00 H new ATOM 0 HA ASP A 45 16.101 -4.718 -4.557 1.00 0.00 H new ATOM 0 HB2 ASP A 45 14.065 -2.658 -4.498 1.00 0.00 H new ATOM 0 HB3 ASP A 45 15.449 -2.132 -3.561 1.00 0.00 H new ATOM 695 N GLU A 46 17.246 -4.125 -2.356 1.00 0.00 N ATOM 696 CA GLU A 46 17.898 -4.105 -1.051 1.00 0.00 C ATOM 697 C GLU A 46 17.670 -2.769 -0.351 1.00 0.00 C ATOM 698 O GLU A 46 17.649 -2.697 0.878 1.00 0.00 O ATOM 699 CB GLU A 46 19.397 -4.370 -1.200 1.00 0.00 C ATOM 700 CG GLU A 46 20.146 -3.254 -1.911 1.00 0.00 C ATOM 701 CD GLU A 46 21.412 -3.740 -2.588 1.00 0.00 C ATOM 702 OE1 GLU A 46 21.389 -4.847 -3.167 1.00 0.00 O ATOM 703 OE2 GLU A 46 22.427 -3.014 -2.542 1.00 0.00 O ATOM 0 H GLU A 46 17.882 -4.024 -3.147 1.00 0.00 H new ATOM 0 HA GLU A 46 17.459 -4.894 -0.441 1.00 0.00 H new ATOM 0 HB2 GLU A 46 19.832 -4.515 -0.211 1.00 0.00 H new ATOM 0 HB3 GLU A 46 19.540 -5.300 -1.750 1.00 0.00 H new ATOM 0 HG2 GLU A 46 19.492 -2.799 -2.655 1.00 0.00 H new ATOM 0 HG3 GLU A 46 20.399 -2.476 -1.191 1.00 0.00 H new ATOM 710 N ASP A 47 17.505 -1.713 -1.143 1.00 0.00 N ATOM 711 CA ASP A 47 17.287 -0.375 -0.602 1.00 0.00 C ATOM 712 C ASP A 47 16.023 -0.328 0.249 1.00 0.00 C ATOM 713 O ASP A 47 15.921 0.470 1.181 1.00 0.00 O ATOM 714 CB ASP A 47 17.185 0.647 -1.736 1.00 0.00 C ATOM 715 CG ASP A 47 18.545 1.089 -2.241 1.00 0.00 C ATOM 716 OD1 ASP A 47 19.336 0.217 -2.657 1.00 0.00 O ATOM 717 OD2 ASP A 47 18.818 2.308 -2.223 1.00 0.00 O ATOM 0 H ASP A 47 17.518 -1.758 -2.162 1.00 0.00 H new ATOM 0 HA ASP A 47 18.139 -0.126 0.030 1.00 0.00 H new ATOM 0 HB2 ASP A 47 16.617 0.215 -2.560 1.00 0.00 H new ATOM 0 HB3 ASP A 47 16.629 1.518 -1.388 1.00 0.00 H new ATOM 722 N ALA A 48 15.063 -1.186 -0.079 1.00 0.00 N ATOM 723 CA ALA A 48 13.807 -1.243 0.657 1.00 0.00 C ATOM 724 C ALA A 48 14.023 -1.772 2.070 1.00 0.00 C ATOM 725 O ALA A 48 13.328 -1.375 3.005 1.00 0.00 O ATOM 726 CB ALA A 48 12.798 -2.108 -0.084 1.00 0.00 C ATOM 0 H ALA A 48 15.131 -1.851 -0.849 1.00 0.00 H new ATOM 0 HA ALA A 48 13.413 -0.230 0.732 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.865 -2.141 0.478 1.00 0.00 H new ATOM 0 HB2 ALA A 48 12.612 -1.685 -1.071 1.00 0.00 H new ATOM 0 HB3 ALA A 48 13.193 -3.118 -0.190 1.00 0.00 H new ATOM 732 N VAL A 49 14.995 -2.668 2.217 1.00 0.00 N ATOM 733 CA VAL A 49 15.305 -3.254 3.516 1.00 0.00 C ATOM 734 C VAL A 49 15.943 -2.226 4.445 1.00 0.00 C ATOM 735 O VAL A 49 15.533 -2.080 5.597 1.00 0.00 O ATOM 736 CB VAL A 49 16.250 -4.463 3.376 1.00 0.00 C ATOM 737 CG1 VAL A 49 16.524 -5.090 4.736 1.00 0.00 C ATOM 738 CG2 VAL A 49 15.665 -5.488 2.416 1.00 0.00 C ATOM 0 H VAL A 49 15.581 -3.004 1.452 1.00 0.00 H new ATOM 0 HA VAL A 49 14.361 -3.590 3.945 1.00 0.00 H new ATOM 0 HB VAL A 49 17.198 -4.114 2.967 1.00 0.00 H new ATOM 0 HG11 VAL A 49 17.193 -5.942 4.616 1.00 0.00 H new ATOM 0 HG12 VAL A 49 16.990 -4.352 5.390 1.00 0.00 H new ATOM 0 HG13 VAL A 49 15.586 -5.425 5.178 1.00 0.00 H new ATOM 0 HG21 VAL A 49 16.346 -6.335 2.329 1.00 0.00 H new ATOM 0 HG22 VAL A 49 14.703 -5.833 2.794 1.00 0.00 H new ATOM 0 HG23 VAL A 49 15.527 -5.031 1.436 1.00 0.00 H new ATOM 748 N ARG A 50 16.948 -1.518 3.939 1.00 0.00 N ATOM 749 CA ARG A 50 17.647 -0.512 4.731 1.00 0.00 C ATOM 750 C ARG A 50 16.732 0.666 5.062 1.00 0.00 C ATOM 751 O ARG A 50 16.840 1.263 6.133 1.00 0.00 O ATOM 752 CB ARG A 50 18.884 -0.015 3.983 1.00 0.00 C ATOM 753 CG ARG A 50 19.863 0.743 4.865 1.00 0.00 C ATOM 754 CD ARG A 50 20.767 -0.203 5.636 1.00 0.00 C ATOM 755 NE ARG A 50 22.153 -0.130 5.180 1.00 0.00 N ATOM 756 CZ ARG A 50 23.057 0.695 5.698 1.00 0.00 C ATOM 757 NH1 ARG A 50 22.724 1.516 6.686 1.00 0.00 N ATOM 758 NH2 ARG A 50 24.297 0.701 5.227 1.00 0.00 N ATOM 0 H ARG A 50 17.296 -1.622 2.986 1.00 0.00 H new ATOM 0 HA ARG A 50 17.955 -0.978 5.667 1.00 0.00 H new ATOM 0 HB2 ARG A 50 19.395 -0.868 3.536 1.00 0.00 H new ATOM 0 HB3 ARG A 50 18.568 0.632 3.165 1.00 0.00 H new ATOM 0 HG2 ARG A 50 20.470 1.407 4.249 1.00 0.00 H new ATOM 0 HG3 ARG A 50 19.312 1.372 5.564 1.00 0.00 H new ATOM 0 HD2 ARG A 50 20.722 0.038 6.698 1.00 0.00 H new ATOM 0 HD3 ARG A 50 20.402 -1.224 5.525 1.00 0.00 H new ATOM 0 HE ARG A 50 22.443 -0.747 4.421 1.00 0.00 H new ATOM 0 HH11 ARG A 50 21.771 1.515 7.050 1.00 0.00 H new ATOM 0 HH12 ARG A 50 23.421 2.148 7.081 1.00 0.00 H new ATOM 0 HH21 ARG A 50 24.557 0.072 4.467 1.00 0.00 H new ATOM 0 HH22 ARG A 50 24.991 1.334 5.625 1.00 0.00 H new ATOM 772 N ARG A 51 15.838 0.997 4.136 1.00 0.00 N ATOM 773 CA ARG A 51 14.916 2.111 4.329 1.00 0.00 C ATOM 774 C ARG A 51 13.876 1.790 5.398 1.00 0.00 C ATOM 775 O ARG A 51 13.729 2.526 6.374 1.00 0.00 O ATOM 776 CB ARG A 51 14.218 2.457 3.012 1.00 0.00 C ATOM 777 CG ARG A 51 14.900 3.573 2.237 1.00 0.00 C ATOM 778 CD ARG A 51 14.669 4.927 2.887 1.00 0.00 C ATOM 779 NE ARG A 51 15.921 5.565 3.285 1.00 0.00 N ATOM 780 CZ ARG A 51 16.050 6.324 4.370 1.00 0.00 C ATOM 781 NH1 ARG A 51 15.007 6.538 5.162 1.00 0.00 N ATOM 782 NH2 ARG A 51 17.223 6.868 4.664 1.00 0.00 N ATOM 0 H ARG A 51 15.732 0.511 3.246 1.00 0.00 H new ATOM 0 HA ARG A 51 15.497 2.970 4.665 1.00 0.00 H new ATOM 0 HB2 ARG A 51 14.176 1.565 2.387 1.00 0.00 H new ATOM 0 HB3 ARG A 51 13.189 2.748 3.221 1.00 0.00 H new ATOM 0 HG2 ARG A 51 15.970 3.375 2.178 1.00 0.00 H new ATOM 0 HG3 ARG A 51 14.522 3.590 1.215 1.00 0.00 H new ATOM 0 HD2 ARG A 51 14.136 5.576 2.192 1.00 0.00 H new ATOM 0 HD3 ARG A 51 14.031 4.805 3.762 1.00 0.00 H new ATOM 0 HE ARG A 51 16.743 5.421 2.698 1.00 0.00 H new ATOM 0 HH11 ARG A 51 14.104 6.120 4.940 1.00 0.00 H new ATOM 0 HH12 ARG A 51 15.109 7.120 5.993 1.00 0.00 H new ATOM 0 HH21 ARG A 51 18.027 6.705 4.058 1.00 0.00 H new ATOM 0 HH22 ARG A 51 17.321 7.450 5.496 1.00 0.00 H new ATOM 796 N LEU A 52 13.156 0.689 5.207 1.00 0.00 N ATOM 797 CA LEU A 52 12.123 0.274 6.147 1.00 0.00 C ATOM 798 C LEU A 52 12.704 0.026 7.537 1.00 0.00 C ATOM 799 O LEU A 52 11.972 -0.023 8.526 1.00 0.00 O ATOM 800 CB LEU A 52 11.425 -0.989 5.628 1.00 0.00 C ATOM 801 CG LEU A 52 11.997 -2.316 6.136 1.00 0.00 C ATOM 802 CD1 LEU A 52 11.157 -2.855 7.285 1.00 0.00 C ATOM 803 CD2 LEU A 52 12.071 -3.332 5.007 1.00 0.00 C ATOM 0 H LEU A 52 13.270 0.067 4.407 1.00 0.00 H new ATOM 0 HA LEU A 52 11.394 1.080 6.231 1.00 0.00 H new ATOM 0 HB2 LEU A 52 10.371 -0.939 5.902 1.00 0.00 H new ATOM 0 HB3 LEU A 52 11.471 -0.987 4.539 1.00 0.00 H new ATOM 0 HG LEU A 52 13.007 -2.136 6.504 1.00 0.00 H new ATOM 0 HD11 LEU A 52 11.579 -3.798 7.633 1.00 0.00 H new ATOM 0 HD12 LEU A 52 11.155 -2.135 8.103 1.00 0.00 H new ATOM 0 HD13 LEU A 52 10.135 -3.019 6.943 1.00 0.00 H new ATOM 0 HD21 LEU A 52 12.480 -4.268 5.386 1.00 0.00 H new ATOM 0 HD22 LEU A 52 11.071 -3.507 4.609 1.00 0.00 H new ATOM 0 HD23 LEU A 52 12.715 -2.950 4.215 1.00 0.00 H new ATOM 815 N PHE A 53 14.021 -0.137 7.603 1.00 0.00 N ATOM 816 CA PHE A 53 14.700 -0.385 8.869 1.00 0.00 C ATOM 817 C PHE A 53 14.777 0.887 9.707 1.00 0.00 C ATOM 818 O PHE A 53 14.395 0.894 10.878 1.00 0.00 O ATOM 819 CB PHE A 53 16.108 -0.928 8.618 1.00 0.00 C ATOM 820 CG PHE A 53 16.478 -2.082 9.507 1.00 0.00 C ATOM 821 CD1 PHE A 53 16.843 -1.867 10.826 1.00 0.00 C ATOM 822 CD2 PHE A 53 16.468 -3.379 9.021 1.00 0.00 C ATOM 823 CE1 PHE A 53 17.187 -2.925 11.646 1.00 0.00 C ATOM 824 CE2 PHE A 53 16.810 -4.441 9.836 1.00 0.00 C ATOM 825 CZ PHE A 53 17.170 -4.214 11.150 1.00 0.00 C ATOM 0 H PHE A 53 14.640 -0.102 6.793 1.00 0.00 H new ATOM 0 HA PHE A 53 14.123 -1.127 9.421 1.00 0.00 H new ATOM 0 HB2 PHE A 53 16.186 -1.243 7.577 1.00 0.00 H new ATOM 0 HB3 PHE A 53 16.829 -0.124 8.763 1.00 0.00 H new ATOM 0 HD1 PHE A 53 16.859 -0.861 11.218 1.00 0.00 H new ATOM 0 HD2 PHE A 53 16.190 -3.562 7.994 1.00 0.00 H new ATOM 0 HE1 PHE A 53 17.469 -2.744 12.673 1.00 0.00 H new ATOM 0 HE2 PHE A 53 16.796 -5.448 9.446 1.00 0.00 H new ATOM 0 HZ PHE A 53 17.438 -5.043 11.788 1.00 0.00 H new ATOM 835 N ARG A 54 15.277 1.959 9.101 1.00 0.00 N ATOM 836 CA ARG A 54 15.420 3.237 9.790 1.00 0.00 C ATOM 837 C ARG A 54 14.072 3.746 10.296 1.00 0.00 C ATOM 838 O ARG A 54 13.981 4.309 11.386 1.00 0.00 O ATOM 839 CB ARG A 54 16.050 4.274 8.858 1.00 0.00 C ATOM 840 CG ARG A 54 17.292 3.769 8.139 1.00 0.00 C ATOM 841 CD ARG A 54 18.476 4.698 8.354 1.00 0.00 C ATOM 842 NE ARG A 54 19.575 4.036 9.051 1.00 0.00 N ATOM 843 CZ ARG A 54 20.738 3.736 8.480 1.00 0.00 C ATOM 844 NH1 ARG A 54 20.952 4.038 7.206 1.00 0.00 N ATOM 845 NH2 ARG A 54 21.687 3.133 9.181 1.00 0.00 N ATOM 0 H ARG A 54 15.591 1.968 8.131 1.00 0.00 H new ATOM 0 HA ARG A 54 16.072 3.082 10.650 1.00 0.00 H new ATOM 0 HB2 ARG A 54 15.311 4.582 8.118 1.00 0.00 H new ATOM 0 HB3 ARG A 54 16.310 5.160 9.437 1.00 0.00 H new ATOM 0 HG2 ARG A 54 17.541 2.771 8.499 1.00 0.00 H new ATOM 0 HG3 ARG A 54 17.086 3.681 7.072 1.00 0.00 H new ATOM 0 HD2 ARG A 54 18.828 5.065 7.390 1.00 0.00 H new ATOM 0 HD3 ARG A 54 18.155 5.567 8.928 1.00 0.00 H new ATOM 0 HE ARG A 54 19.443 3.790 10.032 1.00 0.00 H new ATOM 0 HH11 ARG A 54 20.224 4.501 6.662 1.00 0.00 H new ATOM 0 HH12 ARG A 54 21.845 3.807 6.770 1.00 0.00 H new ATOM 0 HH21 ARG A 54 21.526 2.898 10.160 1.00 0.00 H new ATOM 0 HH22 ARG A 54 22.578 2.904 8.741 1.00 0.00 H new ATOM 859 N VAL A 55 13.030 3.548 9.495 1.00 0.00 N ATOM 860 CA VAL A 55 11.690 3.994 9.860 1.00 0.00 C ATOM 861 C VAL A 55 11.121 3.149 10.997 1.00 0.00 C ATOM 862 O VAL A 55 10.765 3.674 12.053 1.00 0.00 O ATOM 863 CB VAL A 55 10.731 3.938 8.651 1.00 0.00 C ATOM 864 CG1 VAL A 55 9.285 4.111 9.092 1.00 0.00 C ATOM 865 CG2 VAL A 55 11.109 4.995 7.626 1.00 0.00 C ATOM 0 H VAL A 55 13.088 3.082 8.590 1.00 0.00 H new ATOM 0 HA VAL A 55 11.777 5.028 10.193 1.00 0.00 H new ATOM 0 HB VAL A 55 10.825 2.956 8.188 1.00 0.00 H new ATOM 0 HG11 VAL A 55 8.631 4.068 8.221 1.00 0.00 H new ATOM 0 HG12 VAL A 55 9.018 3.314 9.786 1.00 0.00 H new ATOM 0 HG13 VAL A 55 9.168 5.076 9.586 1.00 0.00 H new ATOM 0 HG21 VAL A 55 10.424 4.943 6.780 1.00 0.00 H new ATOM 0 HG22 VAL A 55 11.047 5.983 8.082 1.00 0.00 H new ATOM 0 HG23 VAL A 55 12.127 4.818 7.280 1.00 0.00 H new ATOM 875 N LYS A 56 11.032 1.842 10.772 1.00 0.00 N ATOM 876 CA LYS A 56 10.495 0.929 11.774 1.00 0.00 C ATOM 877 C LYS A 56 11.566 0.527 12.784 1.00 0.00 C ATOM 878 O LYS A 56 11.572 1.009 13.918 1.00 0.00 O ATOM 879 CB LYS A 56 9.920 -0.318 11.099 1.00 0.00 C ATOM 880 CG LYS A 56 8.473 -0.159 10.662 1.00 0.00 C ATOM 881 CD LYS A 56 7.511 -0.474 11.796 1.00 0.00 C ATOM 882 CE LYS A 56 6.063 -0.356 11.349 1.00 0.00 C ATOM 883 NZ LYS A 56 5.238 -1.499 11.828 1.00 0.00 N ATOM 0 H LYS A 56 11.325 1.392 9.905 1.00 0.00 H new ATOM 0 HA LYS A 56 9.699 1.447 12.309 1.00 0.00 H new ATOM 0 HB2 LYS A 56 10.529 -0.564 10.229 1.00 0.00 H new ATOM 0 HB3 LYS A 56 9.993 -1.160 11.787 1.00 0.00 H new ATOM 0 HG2 LYS A 56 8.307 0.861 10.315 1.00 0.00 H new ATOM 0 HG3 LYS A 56 8.272 -0.820 9.819 1.00 0.00 H new ATOM 0 HD2 LYS A 56 7.698 -1.483 12.163 1.00 0.00 H new ATOM 0 HD3 LYS A 56 7.692 0.207 12.628 1.00 0.00 H new ATOM 0 HE2 LYS A 56 5.642 0.577 11.724 1.00 0.00 H new ATOM 0 HE3 LYS A 56 6.022 -0.310 10.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 4.258 -1.380 11.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 5.623 -2.388 11.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 5.256 -1.528 12.867 1.00 0.00 H new ATOM 897 N GLY A 57 12.461 -0.366 12.370 1.00 0.00 N ATOM 898 CA GLY A 57 13.519 -0.825 13.251 1.00 0.00 C ATOM 899 C GLY A 57 12.986 -1.405 14.547 1.00 0.00 C ATOM 900 O GLY A 57 13.662 -1.368 15.576 1.00 0.00 O ATOM 0 H GLY A 57 12.472 -0.780 11.438 1.00 0.00 H new ATOM 0 HA2 GLY A 57 14.114 -1.580 12.737 1.00 0.00 H new ATOM 0 HA3 GLY A 57 14.186 0.007 13.476 1.00 0.00 H new ATOM 904 N ARG A 58 11.769 -1.938 14.498 1.00 0.00 N ATOM 905 CA ARG A 58 11.140 -2.519 15.679 1.00 0.00 C ATOM 906 C ARG A 58 11.076 -4.040 15.575 1.00 0.00 C ATOM 907 O ARG A 58 11.419 -4.751 16.520 1.00 0.00 O ATOM 908 CB ARG A 58 9.731 -1.951 15.860 1.00 0.00 C ATOM 909 CG ARG A 58 9.395 -1.606 17.302 1.00 0.00 C ATOM 910 CD ARG A 58 9.902 -0.224 17.678 1.00 0.00 C ATOM 911 NE ARG A 58 9.139 0.357 18.781 1.00 0.00 N ATOM 912 CZ ARG A 58 9.667 0.659 19.964 1.00 0.00 C ATOM 913 NH1 ARG A 58 10.953 0.436 20.198 1.00 0.00 N ATOM 914 NH2 ARG A 58 8.906 1.184 20.916 1.00 0.00 N ATOM 0 H ARG A 58 11.199 -1.980 13.653 1.00 0.00 H new ATOM 0 HA ARG A 58 11.747 -2.259 16.546 1.00 0.00 H new ATOM 0 HB2 ARG A 58 9.628 -1.055 15.247 1.00 0.00 H new ATOM 0 HB3 ARG A 58 9.006 -2.676 15.490 1.00 0.00 H new ATOM 0 HG2 ARG A 58 8.315 -1.650 17.445 1.00 0.00 H new ATOM 0 HG3 ARG A 58 9.835 -2.349 17.967 1.00 0.00 H new ATOM 0 HD2 ARG A 58 10.953 -0.287 17.958 1.00 0.00 H new ATOM 0 HD3 ARG A 58 9.842 0.433 16.810 1.00 0.00 H new ATOM 0 HE ARG A 58 8.146 0.541 18.636 1.00 0.00 H new ATOM 0 HH11 ARG A 58 11.541 0.031 19.470 1.00 0.00 H new ATOM 0 HH12 ARG A 58 11.354 0.669 21.106 1.00 0.00 H new ATOM 0 HH21 ARG A 58 7.916 1.356 20.741 1.00 0.00 H new ATOM 0 HH22 ARG A 58 9.311 1.415 21.823 1.00 0.00 H new ATOM 928 N SER A 59 10.629 -4.533 14.423 1.00 0.00 N ATOM 929 CA SER A 59 10.517 -5.970 14.199 1.00 0.00 C ATOM 930 C SER A 59 11.058 -6.352 12.823 1.00 0.00 C ATOM 931 O SER A 59 10.295 -6.511 11.869 1.00 0.00 O ATOM 932 CB SER A 59 9.058 -6.415 14.332 1.00 0.00 C ATOM 933 OG SER A 59 8.500 -5.977 15.558 1.00 0.00 O ATOM 0 H SER A 59 10.339 -3.959 13.631 1.00 0.00 H new ATOM 0 HA SER A 59 11.115 -6.479 14.955 1.00 0.00 H new ATOM 0 HB2 SER A 59 8.476 -6.016 13.501 1.00 0.00 H new ATOM 0 HB3 SER A 59 8.999 -7.502 14.270 1.00 0.00 H new ATOM 0 HG SER A 59 7.812 -6.612 15.850 1.00 0.00 H new ATOM 939 N PRO A 60 12.389 -6.513 12.702 1.00 0.00 N ATOM 940 CA PRO A 60 13.035 -6.868 11.433 1.00 0.00 C ATOM 941 C PRO A 60 12.700 -8.287 10.979 1.00 0.00 C ATOM 942 O PRO A 60 13.119 -8.718 9.904 1.00 0.00 O ATOM 943 CB PRO A 60 14.538 -6.752 11.737 1.00 0.00 C ATOM 944 CG PRO A 60 14.627 -6.009 13.028 1.00 0.00 C ATOM 945 CD PRO A 60 13.373 -6.337 13.781 1.00 0.00 C ATOM 0 HA PRO A 60 12.699 -6.220 10.623 1.00 0.00 H new ATOM 0 HB2 PRO A 60 14.999 -7.736 11.818 1.00 0.00 H new ATOM 0 HB3 PRO A 60 15.060 -6.220 10.941 1.00 0.00 H new ATOM 0 HG2 PRO A 60 15.510 -6.310 13.591 1.00 0.00 H new ATOM 0 HG3 PRO A 60 14.709 -4.936 12.856 1.00 0.00 H new ATOM 0 HD2 PRO A 60 13.484 -7.241 14.380 1.00 0.00 H new ATOM 0 HD3 PRO A 60 13.088 -5.536 14.463 1.00 0.00 H new ATOM 953 N HIS A 61 11.950 -9.011 11.805 1.00 0.00 N ATOM 954 CA HIS A 61 11.575 -10.385 11.487 1.00 0.00 C ATOM 955 C HIS A 61 10.090 -10.489 11.149 1.00 0.00 C ATOM 956 O HIS A 61 9.655 -11.452 10.518 1.00 0.00 O ATOM 957 CB HIS A 61 11.908 -11.310 12.659 1.00 0.00 C ATOM 958 CG HIS A 61 11.314 -10.868 13.958 1.00 0.00 C ATOM 959 ND1 HIS A 61 11.863 -9.839 14.686 1.00 0.00 N ATOM 960 CD2 HIS A 61 10.226 -11.343 14.614 1.00 0.00 C ATOM 961 CE1 HIS A 61 11.104 -9.710 15.760 1.00 0.00 C ATOM 962 NE2 HIS A 61 10.102 -10.599 15.758 1.00 0.00 N ATOM 0 H HIS A 61 11.591 -8.670 12.697 1.00 0.00 H new ATOM 0 HA HIS A 61 12.147 -10.693 10.612 1.00 0.00 H new ATOM 0 HB2 HIS A 61 11.553 -12.315 12.430 1.00 0.00 H new ATOM 0 HB3 HIS A 61 12.991 -11.371 12.766 1.00 0.00 H new ATOM 0 HD2 HIS A 61 9.583 -12.150 14.297 1.00 0.00 H new ATOM 0 HE1 HIS A 61 11.270 -8.981 16.539 1.00 0.00 H new ATOM 0 HE2 HIS A 61 9.382 -10.703 16.473 1.00 0.00 H new ATOM 970 N LYS A 62 9.317 -9.494 11.576 1.00 0.00 N ATOM 971 CA LYS A 62 7.882 -9.477 11.314 1.00 0.00 C ATOM 972 C LYS A 62 7.603 -9.284 9.825 1.00 0.00 C ATOM 973 O LYS A 62 8.364 -8.610 9.129 1.00 0.00 O ATOM 974 CB LYS A 62 7.208 -8.363 12.120 1.00 0.00 C ATOM 975 CG LYS A 62 6.000 -8.833 12.915 1.00 0.00 C ATOM 976 CD LYS A 62 5.761 -7.958 14.135 1.00 0.00 C ATOM 977 CE LYS A 62 5.771 -8.773 15.418 1.00 0.00 C ATOM 978 NZ LYS A 62 4.460 -8.718 16.121 1.00 0.00 N ATOM 0 H LYS A 62 9.660 -8.691 12.104 1.00 0.00 H new ATOM 0 HA LYS A 62 7.470 -10.438 11.621 1.00 0.00 H new ATOM 0 HB2 LYS A 62 7.937 -7.929 12.805 1.00 0.00 H new ATOM 0 HB3 LYS A 62 6.899 -7.570 11.440 1.00 0.00 H new ATOM 0 HG2 LYS A 62 5.116 -8.820 12.278 1.00 0.00 H new ATOM 0 HG3 LYS A 62 6.150 -9.866 13.230 1.00 0.00 H new ATOM 0 HD2 LYS A 62 6.530 -7.187 14.187 1.00 0.00 H new ATOM 0 HD3 LYS A 62 4.803 -7.447 14.035 1.00 0.00 H new ATOM 0 HE2 LYS A 62 6.016 -9.810 15.188 1.00 0.00 H new ATOM 0 HE3 LYS A 62 6.553 -8.400 16.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 4.508 -9.286 16.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 4.237 -7.732 16.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 3.717 -9.098 15.500 1.00 0.00 H new ATOM 992 N PRO A 63 6.509 -9.878 9.312 1.00 0.00 N ATOM 993 CA PRO A 63 6.140 -9.764 7.896 1.00 0.00 C ATOM 994 C PRO A 63 6.057 -8.313 7.434 1.00 0.00 C ATOM 995 O PRO A 63 5.891 -7.403 8.244 1.00 0.00 O ATOM 996 CB PRO A 63 4.760 -10.423 7.830 1.00 0.00 C ATOM 997 CG PRO A 63 4.728 -11.356 8.990 1.00 0.00 C ATOM 998 CD PRO A 63 5.547 -10.703 10.068 1.00 0.00 C ATOM 0 HA PRO A 63 6.880 -10.230 7.246 1.00 0.00 H new ATOM 0 HB2 PRO A 63 3.964 -9.681 7.897 1.00 0.00 H new ATOM 0 HB3 PRO A 63 4.621 -10.956 6.890 1.00 0.00 H new ATOM 0 HG2 PRO A 63 3.705 -11.526 9.326 1.00 0.00 H new ATOM 0 HG3 PRO A 63 5.141 -12.328 8.721 1.00 0.00 H new ATOM 0 HD2 PRO A 63 4.930 -10.096 10.730 1.00 0.00 H new ATOM 0 HD3 PRO A 63 6.053 -11.441 10.691 1.00 0.00 H new ATOM 1006 N VAL A 64 6.168 -8.107 6.126 1.00 0.00 N ATOM 1007 CA VAL A 64 6.101 -6.766 5.557 1.00 0.00 C ATOM 1008 C VAL A 64 4.843 -6.596 4.709 1.00 0.00 C ATOM 1009 O VAL A 64 4.305 -7.569 4.178 1.00 0.00 O ATOM 1010 CB VAL A 64 7.347 -6.453 4.699 1.00 0.00 C ATOM 1011 CG1 VAL A 64 7.307 -7.216 3.382 1.00 0.00 C ATOM 1012 CG2 VAL A 64 7.469 -4.958 4.454 1.00 0.00 C ATOM 0 H VAL A 64 6.305 -8.850 5.441 1.00 0.00 H new ATOM 0 HA VAL A 64 6.068 -6.065 6.391 1.00 0.00 H new ATOM 0 HB VAL A 64 8.228 -6.781 5.250 1.00 0.00 H new ATOM 0 HG11 VAL A 64 8.195 -6.978 2.797 1.00 0.00 H new ATOM 0 HG12 VAL A 64 7.281 -8.287 3.583 1.00 0.00 H new ATOM 0 HG13 VAL A 64 6.416 -6.930 2.823 1.00 0.00 H new ATOM 0 HG21 VAL A 64 8.353 -4.760 3.848 1.00 0.00 H new ATOM 0 HG22 VAL A 64 6.582 -4.602 3.930 1.00 0.00 H new ATOM 0 HG23 VAL A 64 7.559 -4.439 5.408 1.00 0.00 H new ATOM 1022 N SER A 65 4.375 -5.358 4.590 1.00 0.00 N ATOM 1023 CA SER A 65 3.175 -5.067 3.815 1.00 0.00 C ATOM 1024 C SER A 65 3.533 -4.683 2.383 1.00 0.00 C ATOM 1025 O SER A 65 4.466 -3.915 2.149 1.00 0.00 O ATOM 1026 CB SER A 65 2.373 -3.943 4.474 1.00 0.00 C ATOM 1027 OG SER A 65 2.892 -3.629 5.754 1.00 0.00 O ATOM 0 H SER A 65 4.808 -4.541 5.020 1.00 0.00 H new ATOM 0 HA SER A 65 2.563 -5.969 3.788 1.00 0.00 H new ATOM 0 HB2 SER A 65 2.397 -3.056 3.841 1.00 0.00 H new ATOM 0 HB3 SER A 65 1.329 -4.242 4.565 1.00 0.00 H new ATOM 0 HG SER A 65 2.363 -2.907 6.153 1.00 0.00 H new ATOM 1033 N ILE A 66 2.789 -5.232 1.431 1.00 0.00 N ATOM 1034 CA ILE A 66 3.028 -4.967 0.016 1.00 0.00 C ATOM 1035 C ILE A 66 1.866 -4.201 -0.607 1.00 0.00 C ATOM 1036 O ILE A 66 0.716 -4.357 -0.196 1.00 0.00 O ATOM 1037 CB ILE A 66 3.244 -6.277 -0.768 1.00 0.00 C ATOM 1038 CG1 ILE A 66 4.136 -7.237 0.028 1.00 0.00 C ATOM 1039 CG2 ILE A 66 3.847 -5.991 -2.135 1.00 0.00 C ATOM 1040 CD1 ILE A 66 5.521 -6.695 0.315 1.00 0.00 C ATOM 0 H ILE A 66 2.011 -5.866 1.613 1.00 0.00 H new ATOM 0 HA ILE A 66 3.931 -4.359 -0.044 1.00 0.00 H new ATOM 0 HB ILE A 66 2.275 -6.753 -0.917 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.646 -7.473 0.973 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.230 -8.172 -0.524 1.00 0.00 H new ATOM 0 HG21 ILE A 66 3.992 -6.928 -2.672 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.174 -5.348 -2.702 1.00 0.00 H new ATOM 0 HG23 ILE A 66 4.808 -5.492 -2.012 1.00 0.00 H new ATOM 0 HD11 ILE A 66 6.090 -7.432 0.881 1.00 0.00 H new ATOM 0 HD12 ILE A 66 6.032 -6.486 -0.625 1.00 0.00 H new ATOM 0 HD13 ILE A 66 5.439 -5.776 0.896 1.00 0.00 H new ATOM 1052 N CYS A 67 2.174 -3.375 -1.602 1.00 0.00 N ATOM 1053 CA CYS A 67 1.156 -2.593 -2.292 1.00 0.00 C ATOM 1054 C CYS A 67 0.925 -3.130 -3.700 1.00 0.00 C ATOM 1055 O CYS A 67 1.869 -3.307 -4.470 1.00 0.00 O ATOM 1056 CB CYS A 67 1.567 -1.121 -2.354 1.00 0.00 C ATOM 1057 SG CYS A 67 0.374 0.010 -1.600 1.00 0.00 S ATOM 0 H CYS A 67 3.122 -3.230 -1.948 1.00 0.00 H new ATOM 0 HA CYS A 67 0.225 -2.677 -1.732 1.00 0.00 H new ATOM 0 HB2 CYS A 67 2.529 -1.002 -1.856 1.00 0.00 H new ATOM 0 HB3 CYS A 67 1.711 -0.838 -3.397 1.00 0.00 H new ATOM 0 HG CYS A 67 0.810 1.231 -1.700 1.00 0.00 H new ATOM 1063 N VAL A 68 -0.336 -3.400 -4.023 1.00 0.00 N ATOM 1064 CA VAL A 68 -0.693 -3.926 -5.335 1.00 0.00 C ATOM 1065 C VAL A 68 -2.009 -3.316 -5.819 1.00 0.00 C ATOM 1066 O VAL A 68 -2.608 -2.491 -5.126 1.00 0.00 O ATOM 1067 CB VAL A 68 -0.806 -5.466 -5.306 1.00 0.00 C ATOM 1068 CG1 VAL A 68 -2.184 -5.907 -4.832 1.00 0.00 C ATOM 1069 CG2 VAL A 68 -0.488 -6.053 -6.672 1.00 0.00 C ATOM 0 H VAL A 68 -1.127 -3.263 -3.394 1.00 0.00 H new ATOM 0 HA VAL A 68 0.101 -3.652 -6.029 1.00 0.00 H new ATOM 0 HB VAL A 68 -0.073 -5.844 -4.593 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.234 -6.996 -4.822 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.362 -5.526 -3.826 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -2.944 -5.515 -5.508 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -0.573 -7.139 -6.630 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.190 -5.662 -7.408 1.00 0.00 H new ATOM 0 HG23 VAL A 68 0.528 -5.780 -6.958 1.00 0.00 H new ATOM 1079 N SER A 69 -2.452 -3.712 -7.009 1.00 0.00 N ATOM 1080 CA SER A 69 -3.700 -3.202 -7.562 1.00 0.00 C ATOM 1081 C SER A 69 -4.881 -4.031 -7.070 1.00 0.00 C ATOM 1082 O SER A 69 -5.932 -3.491 -6.723 1.00 0.00 O ATOM 1083 CB SER A 69 -3.651 -3.218 -9.091 1.00 0.00 C ATOM 1084 OG SER A 69 -4.942 -3.030 -9.644 1.00 0.00 O ATOM 0 H SER A 69 -1.967 -4.382 -7.606 1.00 0.00 H new ATOM 0 HA SER A 69 -3.829 -2.174 -7.224 1.00 0.00 H new ATOM 0 HB2 SER A 69 -2.982 -2.433 -9.445 1.00 0.00 H new ATOM 0 HB3 SER A 69 -3.239 -4.167 -9.435 1.00 0.00 H new ATOM 0 HG SER A 69 -4.884 -3.043 -10.622 1.00 0.00 H new ATOM 1090 N CYS A 70 -4.694 -5.348 -7.031 1.00 0.00 N ATOM 1091 CA CYS A 70 -5.738 -6.257 -6.576 1.00 0.00 C ATOM 1092 C CYS A 70 -5.161 -7.632 -6.259 1.00 0.00 C ATOM 1093 O CYS A 70 -4.010 -7.926 -6.583 1.00 0.00 O ATOM 1094 CB CYS A 70 -6.831 -6.386 -7.639 1.00 0.00 C ATOM 1095 SG CYS A 70 -8.508 -6.457 -6.971 1.00 0.00 S ATOM 0 H CYS A 70 -3.827 -5.808 -7.310 1.00 0.00 H new ATOM 0 HA CYS A 70 -6.172 -5.844 -5.665 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -6.760 -5.540 -8.322 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -6.647 -7.286 -8.226 1.00 0.00 H new ATOM 0 HG CYS A 70 -9.360 -6.563 -7.947 1.00 0.00 H new ATOM 1101 N VAL A 71 -5.974 -8.475 -5.627 1.00 0.00 N ATOM 1102 CA VAL A 71 -5.548 -9.824 -5.275 1.00 0.00 C ATOM 1103 C VAL A 71 -5.101 -10.589 -6.515 1.00 0.00 C ATOM 1104 O VAL A 71 -4.177 -11.401 -6.457 1.00 0.00 O ATOM 1105 CB VAL A 71 -6.674 -10.609 -4.577 1.00 0.00 C ATOM 1106 CG1 VAL A 71 -6.138 -11.911 -4.001 1.00 0.00 C ATOM 1107 CG2 VAL A 71 -7.323 -9.764 -3.491 1.00 0.00 C ATOM 0 H VAL A 71 -6.929 -8.247 -5.349 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.710 -9.725 -4.585 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.436 -10.852 -5.318 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.947 -12.453 -3.511 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.726 -12.522 -4.804 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.356 -11.692 -3.274 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.116 -10.336 -3.010 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.574 -9.487 -2.749 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -7.745 -8.862 -3.935 1.00 0.00 H new ATOM 1117 N ASP A 72 -5.763 -10.318 -7.634 1.00 0.00 N ATOM 1118 CA ASP A 72 -5.438 -10.971 -8.895 1.00 0.00 C ATOM 1119 C ASP A 72 -4.060 -10.544 -9.395 1.00 0.00 C ATOM 1120 O ASP A 72 -3.399 -11.284 -10.124 1.00 0.00 O ATOM 1121 CB ASP A 72 -6.499 -10.642 -9.948 1.00 0.00 C ATOM 1122 CG ASP A 72 -6.351 -11.480 -11.202 1.00 0.00 C ATOM 1123 OD1 ASP A 72 -5.604 -11.062 -12.111 1.00 0.00 O ATOM 1124 OD2 ASP A 72 -6.983 -12.555 -11.275 1.00 0.00 O ATOM 0 H ASP A 72 -6.530 -9.648 -7.693 1.00 0.00 H new ATOM 0 HA ASP A 72 -5.422 -12.047 -8.724 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -7.490 -10.802 -9.523 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.431 -9.586 -10.210 1.00 0.00 H new ATOM 1129 N GLU A 73 -3.637 -9.344 -9.005 1.00 0.00 N ATOM 1130 CA GLU A 73 -2.345 -8.817 -9.427 1.00 0.00 C ATOM 1131 C GLU A 73 -1.205 -9.448 -8.634 1.00 0.00 C ATOM 1132 O GLU A 73 -0.052 -9.433 -9.071 1.00 0.00 O ATOM 1133 CB GLU A 73 -2.318 -7.296 -9.266 1.00 0.00 C ATOM 1134 CG GLU A 73 -3.359 -6.579 -10.110 1.00 0.00 C ATOM 1135 CD GLU A 73 -3.092 -6.702 -11.599 1.00 0.00 C ATOM 1136 OE1 GLU A 73 -1.938 -6.998 -11.974 1.00 0.00 O ATOM 1137 OE2 GLU A 73 -4.038 -6.498 -12.389 1.00 0.00 O ATOM 0 H GLU A 73 -4.170 -8.720 -8.399 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.206 -9.069 -10.478 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -2.478 -7.047 -8.217 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.328 -6.928 -9.534 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.345 -6.987 -9.887 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -3.380 -5.525 -9.835 1.00 0.00 H new ATOM 1144 N ILE A 74 -1.530 -10.012 -7.472 1.00 0.00 N ATOM 1145 CA ILE A 74 -0.526 -10.663 -6.626 1.00 0.00 C ATOM 1146 C ILE A 74 -0.755 -12.178 -6.532 1.00 0.00 C ATOM 1147 O ILE A 74 -0.968 -12.708 -5.441 1.00 0.00 O ATOM 1148 CB ILE A 74 -0.524 -10.076 -5.198 1.00 0.00 C ATOM 1149 CG1 ILE A 74 -1.917 -9.568 -4.824 1.00 0.00 C ATOM 1150 CG2 ILE A 74 0.500 -8.960 -5.076 1.00 0.00 C ATOM 1151 CD1 ILE A 74 -2.559 -10.343 -3.695 1.00 0.00 C ATOM 0 H ILE A 74 -2.477 -10.032 -7.094 1.00 0.00 H new ATOM 0 HA ILE A 74 0.438 -10.475 -7.099 1.00 0.00 H new ATOM 0 HB ILE A 74 -0.248 -10.870 -4.504 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -1.848 -8.518 -4.540 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -2.561 -9.619 -5.702 1.00 0.00 H new ATOM 0 HG21 ILE A 74 0.484 -8.561 -4.062 1.00 0.00 H new ATOM 0 HG22 ILE A 74 1.493 -9.352 -5.296 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.258 -8.166 -5.782 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -3.544 -9.928 -3.483 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.660 -11.389 -3.983 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -1.936 -10.271 -2.804 1.00 0.00 H new ATOM 1163 N PRO A 75 -0.695 -12.909 -7.663 1.00 0.00 N ATOM 1164 CA PRO A 75 -0.904 -14.361 -7.666 1.00 0.00 C ATOM 1165 C PRO A 75 0.191 -15.108 -6.911 1.00 0.00 C ATOM 1166 O PRO A 75 -0.045 -15.654 -5.834 1.00 0.00 O ATOM 1167 CB PRO A 75 -0.881 -14.732 -9.151 1.00 0.00 C ATOM 1168 CG PRO A 75 -0.122 -13.632 -9.808 1.00 0.00 C ATOM 1169 CD PRO A 75 -0.431 -12.392 -9.019 1.00 0.00 C ATOM 0 HA PRO A 75 -1.832 -14.634 -7.164 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -0.397 -15.696 -9.310 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -1.891 -14.811 -9.554 1.00 0.00 H new ATOM 0 HG2 PRO A 75 0.948 -13.840 -9.806 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -0.423 -13.518 -10.849 1.00 0.00 H new ATOM 0 HD2 PRO A 75 0.404 -11.692 -9.027 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -1.294 -11.863 -9.423 1.00 0.00 H new ATOM 1177 N ARG A 76 1.388 -15.132 -7.489 1.00 0.00 N ATOM 1178 CA ARG A 76 2.519 -15.825 -6.884 1.00 0.00 C ATOM 1179 C ARG A 76 3.065 -15.076 -5.668 1.00 0.00 C ATOM 1180 O ARG A 76 4.181 -15.344 -5.224 1.00 0.00 O ATOM 1181 CB ARG A 76 3.632 -16.014 -7.917 1.00 0.00 C ATOM 1182 CG ARG A 76 3.693 -17.419 -8.493 1.00 0.00 C ATOM 1183 CD ARG A 76 5.036 -18.077 -8.216 1.00 0.00 C ATOM 1184 NE ARG A 76 5.901 -18.071 -9.392 1.00 0.00 N ATOM 1185 CZ ARG A 76 7.228 -17.998 -9.333 1.00 0.00 C ATOM 1186 NH1 ARG A 76 7.840 -17.925 -8.159 1.00 0.00 N ATOM 1187 NH2 ARG A 76 7.943 -17.996 -10.449 1.00 0.00 N ATOM 0 H ARG A 76 1.599 -14.678 -8.378 1.00 0.00 H new ATOM 0 HA ARG A 76 2.162 -16.797 -6.544 1.00 0.00 H new ATOM 0 HB2 ARG A 76 3.487 -15.303 -8.730 1.00 0.00 H new ATOM 0 HB3 ARG A 76 4.590 -15.778 -7.454 1.00 0.00 H new ATOM 0 HG2 ARG A 76 2.895 -18.024 -8.064 1.00 0.00 H new ATOM 0 HG3 ARG A 76 3.521 -17.380 -9.569 1.00 0.00 H new ATOM 0 HD2 ARG A 76 5.533 -17.556 -7.398 1.00 0.00 H new ATOM 0 HD3 ARG A 76 4.876 -19.104 -7.889 1.00 0.00 H new ATOM 0 HE ARG A 76 5.463 -18.126 -10.311 1.00 0.00 H new ATOM 0 HH11 ARG A 76 7.293 -17.925 -7.298 1.00 0.00 H new ATOM 0 HH12 ARG A 76 8.858 -17.869 -8.117 1.00 0.00 H new ATOM 0 HH21 ARG A 76 7.476 -18.050 -11.354 1.00 0.00 H new ATOM 0 HH22 ARG A 76 8.960 -17.940 -10.403 1.00 0.00 H new ATOM 1201 N PHE A 77 2.284 -14.141 -5.128 1.00 0.00 N ATOM 1202 CA PHE A 77 2.724 -13.379 -3.963 1.00 0.00 C ATOM 1203 C PHE A 77 2.009 -13.845 -2.699 1.00 0.00 C ATOM 1204 O PHE A 77 2.645 -14.109 -1.678 1.00 0.00 O ATOM 1205 CB PHE A 77 2.489 -11.883 -4.178 1.00 0.00 C ATOM 1206 CG PHE A 77 3.602 -11.025 -3.644 1.00 0.00 C ATOM 1207 CD1 PHE A 77 3.850 -10.958 -2.282 1.00 0.00 C ATOM 1208 CD2 PHE A 77 4.409 -10.297 -4.504 1.00 0.00 C ATOM 1209 CE1 PHE A 77 4.876 -10.178 -1.787 1.00 0.00 C ATOM 1210 CE2 PHE A 77 5.438 -9.514 -4.014 1.00 0.00 C ATOM 1211 CZ PHE A 77 5.670 -9.454 -2.654 1.00 0.00 C ATOM 0 H PHE A 77 1.356 -13.896 -5.474 1.00 0.00 H new ATOM 0 HA PHE A 77 3.792 -13.553 -3.836 1.00 0.00 H new ATOM 0 HB2 PHE A 77 2.370 -11.690 -5.244 1.00 0.00 H new ATOM 0 HB3 PHE A 77 1.555 -11.596 -3.696 1.00 0.00 H new ATOM 0 HD1 PHE A 77 3.233 -11.523 -1.599 1.00 0.00 H new ATOM 0 HD2 PHE A 77 4.232 -10.342 -5.568 1.00 0.00 H new ATOM 0 HE1 PHE A 77 5.057 -10.134 -0.723 1.00 0.00 H new ATOM 0 HE2 PHE A 77 6.059 -8.950 -4.694 1.00 0.00 H new ATOM 0 HZ PHE A 77 6.472 -8.841 -2.269 1.00 0.00 H new ATOM 1221 N SER A 78 0.686 -13.943 -2.772 1.00 0.00 N ATOM 1222 CA SER A 78 -0.110 -14.375 -1.629 1.00 0.00 C ATOM 1223 C SER A 78 -1.013 -15.546 -2.003 1.00 0.00 C ATOM 1224 O SER A 78 -1.215 -15.834 -3.183 1.00 0.00 O ATOM 1225 CB SER A 78 -0.954 -13.213 -1.102 1.00 0.00 C ATOM 1226 OG SER A 78 -2.215 -13.163 -1.745 1.00 0.00 O ATOM 0 H SER A 78 0.143 -13.730 -3.609 1.00 0.00 H new ATOM 0 HA SER A 78 0.574 -14.704 -0.846 1.00 0.00 H new ATOM 0 HB2 SER A 78 -1.095 -13.321 -0.027 1.00 0.00 H new ATOM 0 HB3 SER A 78 -0.424 -12.274 -1.261 1.00 0.00 H new ATOM 0 HG SER A 78 -2.916 -13.419 -1.110 1.00 0.00 H new ATOM 1232 N ARG A 79 -1.556 -16.216 -0.990 1.00 0.00 N ATOM 1233 CA ARG A 79 -2.434 -17.358 -1.213 1.00 0.00 C ATOM 1234 C ARG A 79 -3.862 -17.043 -0.771 1.00 0.00 C ATOM 1235 O ARG A 79 -4.207 -17.206 0.400 1.00 0.00 O ATOM 1236 CB ARG A 79 -1.913 -18.582 -0.457 1.00 0.00 C ATOM 1237 CG ARG A 79 -0.459 -18.908 -0.758 1.00 0.00 C ATOM 1238 CD ARG A 79 -0.274 -20.382 -1.080 1.00 0.00 C ATOM 1239 NE ARG A 79 0.023 -20.601 -2.492 1.00 0.00 N ATOM 1240 CZ ARG A 79 -0.680 -21.412 -3.277 1.00 0.00 C ATOM 1241 NH1 ARG A 79 -1.717 -22.080 -2.788 1.00 0.00 N ATOM 1242 NH2 ARG A 79 -0.347 -21.558 -4.552 1.00 0.00 N ATOM 0 H ARG A 79 -1.403 -15.987 -0.008 1.00 0.00 H new ATOM 0 HA ARG A 79 -2.443 -17.574 -2.281 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -2.025 -18.412 0.614 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -2.530 -19.444 -0.709 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.116 -18.305 -1.599 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.160 -18.641 0.099 1.00 0.00 H new ATOM 0 HD2 ARG A 79 0.535 -20.787 -0.472 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.178 -20.928 -0.811 1.00 0.00 H new ATOM 0 HE ARG A 79 0.815 -20.104 -2.900 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -1.977 -21.972 -1.808 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.254 -22.701 -3.393 1.00 0.00 H new ATOM 0 HH21 ARG A 79 0.450 -21.048 -4.933 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -0.888 -22.181 -5.152 1.00 0.00 H new ATOM 1256 N PRO A 80 -4.732 -16.645 -1.719 1.00 0.00 N ATOM 1257 CA PRO A 80 -6.110 -16.285 -1.431 1.00 0.00 C ATOM 1258 C PRO A 80 -7.093 -17.389 -1.803 1.00 0.00 C ATOM 1259 O PRO A 80 -6.696 -18.454 -2.275 1.00 0.00 O ATOM 1260 CB PRO A 80 -6.304 -15.079 -2.344 1.00 0.00 C ATOM 1261 CG PRO A 80 -5.456 -15.370 -3.548 1.00 0.00 C ATOM 1262 CD PRO A 80 -4.418 -16.393 -3.132 1.00 0.00 C ATOM 0 HA PRO A 80 -6.289 -16.101 -0.372 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -7.352 -14.955 -2.618 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -5.992 -14.157 -1.854 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -6.067 -15.753 -4.365 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -4.976 -14.460 -3.909 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -4.490 -17.303 -3.728 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -3.405 -16.010 -3.256 1.00 0.00 H new ATOM 1270 N SER A 81 -8.379 -17.128 -1.586 1.00 0.00 N ATOM 1271 CA SER A 81 -9.419 -18.099 -1.903 1.00 0.00 C ATOM 1272 C SER A 81 -10.571 -17.435 -2.652 1.00 0.00 C ATOM 1273 O SER A 81 -10.629 -16.210 -2.760 1.00 0.00 O ATOM 1274 CB SER A 81 -9.936 -18.761 -0.624 1.00 0.00 C ATOM 1275 OG SER A 81 -10.962 -19.697 -0.911 1.00 0.00 O ATOM 0 H SER A 81 -8.725 -16.253 -1.192 1.00 0.00 H new ATOM 0 HA SER A 81 -8.985 -18.864 -2.547 1.00 0.00 H new ATOM 0 HB2 SER A 81 -9.114 -19.263 -0.113 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.315 -17.998 0.056 1.00 0.00 H new ATOM 0 HG SER A 81 -11.274 -20.107 -0.077 1.00 0.00 H new ATOM 1281 N GLY A 82 -11.478 -18.252 -3.174 1.00 0.00 N ATOM 1282 CA GLY A 82 -12.608 -17.730 -3.920 1.00 0.00 C ATOM 1283 C GLY A 82 -13.526 -16.871 -3.073 1.00 0.00 C ATOM 1284 O GLY A 82 -13.499 -15.643 -3.166 1.00 0.00 O ATOM 0 H GLY A 82 -11.451 -19.268 -3.094 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -12.241 -17.142 -4.761 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.177 -18.561 -4.336 1.00 0.00 H new ATOM 1288 N ASP A 83 -14.349 -17.518 -2.254 1.00 0.00 N ATOM 1289 CA ASP A 83 -15.291 -16.809 -1.395 1.00 0.00 C ATOM 1290 C ASP A 83 -14.566 -15.829 -0.480 1.00 0.00 C ATOM 1291 O ASP A 83 -15.117 -14.798 -0.097 1.00 0.00 O ATOM 1292 CB ASP A 83 -16.101 -17.799 -0.554 1.00 0.00 C ATOM 1293 CG ASP A 83 -16.061 -19.209 -1.110 1.00 0.00 C ATOM 1294 OD1 ASP A 83 -16.892 -19.527 -1.986 1.00 0.00 O ATOM 1295 OD2 ASP A 83 -15.197 -19.996 -0.669 1.00 0.00 O ATOM 0 H ASP A 83 -14.383 -18.534 -2.167 1.00 0.00 H new ATOM 0 HA ASP A 83 -15.970 -16.248 -2.037 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -15.715 -17.804 0.466 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -17.137 -17.463 -0.502 1.00 0.00 H new ATOM 1300 N ALA A 84 -13.325 -16.158 -0.135 1.00 0.00 N ATOM 1301 CA ALA A 84 -12.523 -15.308 0.737 1.00 0.00 C ATOM 1302 C ALA A 84 -12.297 -13.936 0.110 1.00 0.00 C ATOM 1303 O ALA A 84 -12.448 -12.906 0.771 1.00 0.00 O ATOM 1304 CB ALA A 84 -11.190 -15.977 1.045 1.00 0.00 C ATOM 0 H ALA A 84 -12.853 -17.007 -0.446 1.00 0.00 H new ATOM 0 HA ALA A 84 -13.070 -15.166 1.669 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -10.601 -15.332 1.697 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -11.368 -16.930 1.543 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.646 -16.148 0.116 1.00 0.00 H new ATOM 1310 N MET A 85 -11.939 -13.927 -1.171 1.00 0.00 N ATOM 1311 CA MET A 85 -11.679 -12.680 -1.883 1.00 0.00 C ATOM 1312 C MET A 85 -12.975 -11.944 -2.204 1.00 0.00 C ATOM 1313 O MET A 85 -12.953 -10.779 -2.602 1.00 0.00 O ATOM 1314 CB MET A 85 -10.901 -12.957 -3.170 1.00 0.00 C ATOM 1315 CG MET A 85 -9.455 -13.367 -2.933 1.00 0.00 C ATOM 1316 SD MET A 85 -8.675 -12.439 -1.596 1.00 0.00 S ATOM 1317 CE MET A 85 -8.813 -13.609 -0.246 1.00 0.00 C ATOM 0 H MET A 85 -11.823 -14.768 -1.736 1.00 0.00 H new ATOM 0 HA MET A 85 -11.080 -12.043 -1.232 1.00 0.00 H new ATOM 0 HB2 MET A 85 -11.407 -13.746 -3.727 1.00 0.00 H new ATOM 0 HB3 MET A 85 -10.919 -12.064 -3.794 1.00 0.00 H new ATOM 0 HG2 MET A 85 -9.417 -14.431 -2.701 1.00 0.00 H new ATOM 0 HG3 MET A 85 -8.886 -13.221 -3.851 1.00 0.00 H new ATOM 0 HE1 MET A 85 -8.785 -13.074 0.703 1.00 0.00 H new ATOM 0 HE2 MET A 85 -9.755 -14.151 -0.329 1.00 0.00 H new ATOM 0 HE3 MET A 85 -7.983 -14.314 -0.290 1.00 0.00 H new ATOM 1327 N GLU A 86 -14.102 -12.623 -2.024 1.00 0.00 N ATOM 1328 CA GLU A 86 -15.404 -12.018 -2.286 1.00 0.00 C ATOM 1329 C GLU A 86 -15.746 -10.992 -1.209 1.00 0.00 C ATOM 1330 O GLU A 86 -16.112 -9.856 -1.512 1.00 0.00 O ATOM 1331 CB GLU A 86 -16.489 -13.095 -2.345 1.00 0.00 C ATOM 1332 CG GLU A 86 -16.353 -14.027 -3.538 1.00 0.00 C ATOM 1333 CD GLU A 86 -17.687 -14.339 -4.187 1.00 0.00 C ATOM 1334 OE1 GLU A 86 -18.255 -13.438 -4.838 1.00 0.00 O ATOM 1335 OE2 GLU A 86 -18.164 -15.484 -4.041 1.00 0.00 O ATOM 0 H GLU A 86 -14.142 -13.589 -1.699 1.00 0.00 H new ATOM 0 HA GLU A 86 -15.357 -11.510 -3.249 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -16.456 -13.684 -1.428 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -17.466 -12.614 -2.379 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -15.691 -13.573 -4.276 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -15.883 -14.956 -3.217 1.00 0.00 H new ATOM 1342 N LEU A 87 -15.612 -11.400 0.049 1.00 0.00 N ATOM 1343 CA LEU A 87 -15.899 -10.519 1.175 1.00 0.00 C ATOM 1344 C LEU A 87 -14.952 -9.323 1.187 1.00 0.00 C ATOM 1345 O LEU A 87 -15.345 -8.211 1.539 1.00 0.00 O ATOM 1346 CB LEU A 87 -15.786 -11.294 2.492 1.00 0.00 C ATOM 1347 CG LEU A 87 -15.604 -10.433 3.746 1.00 0.00 C ATOM 1348 CD1 LEU A 87 -16.934 -9.845 4.190 1.00 0.00 C ATOM 1349 CD2 LEU A 87 -14.978 -11.249 4.867 1.00 0.00 C ATOM 0 H LEU A 87 -15.306 -12.336 0.314 1.00 0.00 H new ATOM 0 HA LEU A 87 -16.918 -10.146 1.066 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -16.683 -11.901 2.615 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -14.944 -11.982 2.418 1.00 0.00 H new ATOM 0 HG LEU A 87 -14.931 -9.611 3.503 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -16.783 -9.237 5.082 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -17.342 -9.224 3.392 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -17.632 -10.652 4.415 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -14.856 -10.621 5.750 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -15.625 -12.092 5.108 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -14.004 -11.619 4.548 1.00 0.00 H new ATOM 1361 N MET A 88 -13.701 -9.560 0.801 1.00 0.00 N ATOM 1362 CA MET A 88 -12.694 -8.503 0.786 1.00 0.00 C ATOM 1363 C MET A 88 -12.960 -7.492 -0.325 1.00 0.00 C ATOM 1364 O MET A 88 -12.983 -6.284 -0.083 1.00 0.00 O ATOM 1365 CB MET A 88 -11.299 -9.104 0.615 1.00 0.00 C ATOM 1366 CG MET A 88 -10.222 -8.361 1.386 1.00 0.00 C ATOM 1367 SD MET A 88 -10.627 -8.172 3.135 1.00 0.00 S ATOM 1368 CE MET A 88 -9.336 -7.050 3.664 1.00 0.00 C ATOM 0 H MET A 88 -13.361 -10.472 0.495 1.00 0.00 H new ATOM 0 HA MET A 88 -12.750 -7.980 1.741 1.00 0.00 H new ATOM 0 HB2 MET A 88 -11.317 -10.144 0.942 1.00 0.00 H new ATOM 0 HB3 MET A 88 -11.040 -9.107 -0.444 1.00 0.00 H new ATOM 0 HG2 MET A 88 -9.277 -8.897 1.291 1.00 0.00 H new ATOM 0 HG3 MET A 88 -10.076 -7.376 0.942 1.00 0.00 H new ATOM 0 HE1 MET A 88 -9.719 -6.399 4.449 1.00 0.00 H new ATOM 0 HE2 MET A 88 -8.491 -7.622 4.047 1.00 0.00 H new ATOM 0 HE3 MET A 88 -9.010 -6.445 2.818 1.00 0.00 H new ATOM 1378 N GLU A 89 -13.148 -7.989 -1.543 1.00 0.00 N ATOM 1379 CA GLU A 89 -13.387 -7.125 -2.696 1.00 0.00 C ATOM 1380 C GLU A 89 -14.640 -6.278 -2.508 1.00 0.00 C ATOM 1381 O GLU A 89 -14.855 -5.303 -3.229 1.00 0.00 O ATOM 1382 CB GLU A 89 -13.507 -7.960 -3.975 1.00 0.00 C ATOM 1383 CG GLU A 89 -14.795 -8.763 -4.064 1.00 0.00 C ATOM 1384 CD GLU A 89 -15.442 -8.677 -5.432 1.00 0.00 C ATOM 1385 OE1 GLU A 89 -16.103 -7.656 -5.713 1.00 0.00 O ATOM 1386 OE2 GLU A 89 -15.288 -9.631 -6.224 1.00 0.00 O ATOM 0 H GLU A 89 -13.140 -8.986 -1.758 1.00 0.00 H new ATOM 0 HA GLU A 89 -12.534 -6.453 -2.786 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -13.442 -7.297 -4.838 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -12.659 -8.643 -4.033 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -14.585 -9.807 -3.830 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -15.496 -8.403 -3.311 1.00 0.00 H new ATOM 1393 N ARG A 90 -15.461 -6.652 -1.536 1.00 0.00 N ATOM 1394 CA ARG A 90 -16.693 -5.925 -1.253 1.00 0.00 C ATOM 1395 C ARG A 90 -16.394 -4.510 -0.764 1.00 0.00 C ATOM 1396 O ARG A 90 -17.139 -3.573 -1.054 1.00 0.00 O ATOM 1397 CB ARG A 90 -17.527 -6.672 -0.212 1.00 0.00 C ATOM 1398 CG ARG A 90 -18.729 -7.394 -0.802 1.00 0.00 C ATOM 1399 CD ARG A 90 -19.923 -7.350 0.136 1.00 0.00 C ATOM 1400 NE ARG A 90 -20.807 -8.498 -0.048 1.00 0.00 N ATOM 1401 CZ ARG A 90 -20.497 -9.736 0.330 1.00 0.00 C ATOM 1402 NH1 ARG A 90 -19.330 -9.984 0.912 1.00 0.00 N ATOM 1403 NH2 ARG A 90 -21.354 -10.727 0.126 1.00 0.00 N ATOM 0 H ARG A 90 -15.297 -7.455 -0.929 1.00 0.00 H new ATOM 0 HA ARG A 90 -17.262 -5.856 -2.180 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -16.892 -7.397 0.298 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -17.872 -5.964 0.541 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -18.997 -6.937 -1.755 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -18.466 -8.431 -1.009 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -19.572 -7.324 1.168 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -20.483 -6.430 -0.033 1.00 0.00 H new ATOM 0 HE ARG A 90 -21.713 -8.342 -0.491 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -18.668 -9.225 1.071 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -19.096 -10.934 1.200 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -22.252 -10.541 -0.321 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -21.115 -11.675 0.416 1.00 0.00 H new ATOM 1417 N ILE A 91 -15.297 -4.362 -0.028 1.00 0.00 N ATOM 1418 CA ILE A 91 -14.897 -3.061 0.499 1.00 0.00 C ATOM 1419 C ILE A 91 -13.576 -2.602 -0.114 1.00 0.00 C ATOM 1420 O ILE A 91 -12.640 -2.239 0.601 1.00 0.00 O ATOM 1421 CB ILE A 91 -14.760 -3.090 2.035 1.00 0.00 C ATOM 1422 CG1 ILE A 91 -14.132 -4.410 2.491 1.00 0.00 C ATOM 1423 CG2 ILE A 91 -16.117 -2.886 2.693 1.00 0.00 C ATOM 1424 CD1 ILE A 91 -13.652 -4.390 3.926 1.00 0.00 C ATOM 0 H ILE A 91 -14.669 -5.127 0.217 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.683 -2.356 0.229 1.00 0.00 H new ATOM 0 HB ILE A 91 -14.104 -2.275 2.340 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -14.863 -5.210 2.372 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -13.291 -4.647 1.839 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -16.003 -2.909 3.777 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -16.526 -1.922 2.392 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -16.795 -3.681 2.382 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -13.219 -5.358 4.178 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -12.897 -3.613 4.046 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -14.493 -4.185 4.588 1.00 0.00 H new ATOM 1436 N LEU A 92 -13.512 -2.613 -1.442 1.00 0.00 N ATOM 1437 CA LEU A 92 -12.305 -2.204 -2.156 1.00 0.00 C ATOM 1438 C LEU A 92 -12.641 -1.206 -3.267 1.00 0.00 C ATOM 1439 O LEU A 92 -13.642 -1.365 -3.967 1.00 0.00 O ATOM 1440 CB LEU A 92 -11.606 -3.435 -2.746 1.00 0.00 C ATOM 1441 CG LEU A 92 -10.699 -3.164 -3.951 1.00 0.00 C ATOM 1442 CD1 LEU A 92 -9.365 -3.874 -3.784 1.00 0.00 C ATOM 1443 CD2 LEU A 92 -11.380 -3.603 -5.240 1.00 0.00 C ATOM 0 H LEU A 92 -14.282 -2.901 -2.046 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.635 -1.715 -1.450 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.010 -3.903 -1.963 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -12.367 -4.157 -3.041 1.00 0.00 H new ATOM 0 HG LEU A 92 -10.513 -2.092 -4.008 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -8.734 -3.670 -4.649 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -8.871 -3.513 -2.882 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.532 -4.948 -3.702 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -10.722 -3.403 -6.086 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -11.596 -4.670 -5.192 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -12.311 -3.050 -5.366 1.00 0.00 H new ATOM 1455 N PRO A 93 -11.796 -0.174 -3.467 1.00 0.00 N ATOM 1456 CA PRO A 93 -10.592 0.059 -2.660 1.00 0.00 C ATOM 1457 C PRO A 93 -10.911 0.702 -1.313 1.00 0.00 C ATOM 1458 O PRO A 93 -12.063 0.712 -0.878 1.00 0.00 O ATOM 1459 CB PRO A 93 -9.778 1.014 -3.529 1.00 0.00 C ATOM 1460 CG PRO A 93 -10.801 1.795 -4.281 1.00 0.00 C ATOM 1461 CD PRO A 93 -11.972 0.870 -4.496 1.00 0.00 C ATOM 0 HA PRO A 93 -10.075 -0.868 -2.413 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -9.149 1.665 -2.922 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -9.117 0.471 -4.205 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -11.103 2.680 -3.720 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.401 2.142 -5.234 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -12.921 1.393 -4.376 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -11.967 0.446 -5.500 1.00 0.00 H new ATOM 1469 N GLY A 94 -9.886 1.247 -0.663 1.00 0.00 N ATOM 1470 CA GLY A 94 -10.086 1.894 0.622 1.00 0.00 C ATOM 1471 C GLY A 94 -8.828 1.906 1.472 1.00 0.00 C ATOM 1472 O GLY A 94 -7.872 1.189 1.177 1.00 0.00 O ATOM 0 H GLY A 94 -8.924 1.252 -1.002 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -10.421 2.919 0.460 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -10.881 1.381 1.163 1.00 0.00 H new ATOM 1476 N PRO A 95 -8.803 2.711 2.552 1.00 0.00 N ATOM 1477 CA PRO A 95 -7.652 2.806 3.450 1.00 0.00 C ATOM 1478 C PRO A 95 -7.580 1.627 4.415 1.00 0.00 C ATOM 1479 O PRO A 95 -7.186 1.780 5.572 1.00 0.00 O ATOM 1480 CB PRO A 95 -7.893 4.114 4.225 1.00 0.00 C ATOM 1481 CG PRO A 95 -9.135 4.719 3.645 1.00 0.00 C ATOM 1482 CD PRO A 95 -9.885 3.599 2.984 1.00 0.00 C ATOM 0 HA PRO A 95 -6.710 2.794 2.901 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -8.016 3.919 5.290 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -7.045 4.791 4.121 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -9.740 5.185 4.423 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -8.887 5.498 2.925 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -10.567 3.103 3.675 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -10.483 3.951 2.143 1.00 0.00 H new ATOM 1490 N TYR A 96 -7.976 0.454 3.934 1.00 0.00 N ATOM 1491 CA TYR A 96 -7.970 -0.752 4.752 1.00 0.00 C ATOM 1492 C TYR A 96 -6.731 -1.595 4.472 1.00 0.00 C ATOM 1493 O TYR A 96 -6.043 -1.395 3.471 1.00 0.00 O ATOM 1494 CB TYR A 96 -9.232 -1.576 4.484 1.00 0.00 C ATOM 1495 CG TYR A 96 -9.266 -2.204 3.109 1.00 0.00 C ATOM 1496 CD1 TYR A 96 -9.560 -1.444 1.984 1.00 0.00 C ATOM 1497 CD2 TYR A 96 -8.996 -3.555 2.935 1.00 0.00 C ATOM 1498 CE1 TYR A 96 -9.588 -2.012 0.726 1.00 0.00 C ATOM 1499 CE2 TYR A 96 -9.023 -4.132 1.680 1.00 0.00 C ATOM 1500 CZ TYR A 96 -9.320 -3.357 0.579 1.00 0.00 C ATOM 1501 OH TYR A 96 -9.345 -3.928 -0.672 1.00 0.00 O ATOM 0 H TYR A 96 -8.306 0.313 2.979 1.00 0.00 H new ATOM 0 HA TYR A 96 -7.952 -0.452 5.800 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -9.308 -2.362 5.235 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -10.106 -0.935 4.603 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -9.770 -0.391 2.095 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -8.761 -4.165 3.795 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -9.818 -1.407 -0.138 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -8.813 -5.185 1.562 1.00 0.00 H new ATOM 0 HH TYR A 96 -9.133 -4.882 -0.600 1.00 0.00 H new ATOM 1511 N THR A 97 -6.457 -2.542 5.363 1.00 0.00 N ATOM 1512 CA THR A 97 -5.310 -3.428 5.210 1.00 0.00 C ATOM 1513 C THR A 97 -5.765 -4.869 5.013 1.00 0.00 C ATOM 1514 O THR A 97 -6.618 -5.366 5.747 1.00 0.00 O ATOM 1515 CB THR A 97 -4.398 -3.331 6.435 1.00 0.00 C ATOM 1516 OG1 THR A 97 -4.035 -1.984 6.684 1.00 0.00 O ATOM 1517 CG2 THR A 97 -3.123 -4.134 6.299 1.00 0.00 C ATOM 0 H THR A 97 -7.015 -2.715 6.199 1.00 0.00 H new ATOM 0 HA THR A 97 -4.753 -3.116 4.327 1.00 0.00 H new ATOM 0 HB THR A 97 -4.979 -3.743 7.260 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.764 -1.531 7.156 1.00 0.00 H new ATOM 0 HG21 THR A 97 -2.523 -4.021 7.202 1.00 0.00 H new ATOM 0 HG22 THR A 97 -3.369 -5.186 6.157 1.00 0.00 H new ATOM 0 HG23 THR A 97 -2.557 -3.775 5.440 1.00 0.00 H new ATOM 1525 N VAL A 98 -5.193 -5.534 4.016 1.00 0.00 N ATOM 1526 CA VAL A 98 -5.539 -6.921 3.727 1.00 0.00 C ATOM 1527 C VAL A 98 -4.298 -7.811 3.756 1.00 0.00 C ATOM 1528 O VAL A 98 -3.480 -7.789 2.837 1.00 0.00 O ATOM 1529 CB VAL A 98 -6.246 -7.054 2.360 1.00 0.00 C ATOM 1530 CG1 VAL A 98 -5.539 -6.223 1.303 1.00 0.00 C ATOM 1531 CG2 VAL A 98 -6.336 -8.513 1.934 1.00 0.00 C ATOM 0 H VAL A 98 -4.489 -5.136 3.395 1.00 0.00 H new ATOM 0 HA VAL A 98 -6.228 -7.250 4.505 1.00 0.00 H new ATOM 0 HB VAL A 98 -7.261 -6.672 2.467 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -6.055 -6.333 0.349 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -5.545 -5.174 1.600 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -4.509 -6.565 1.200 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -6.838 -8.580 0.969 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -5.333 -8.930 1.851 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.902 -9.075 2.677 1.00 0.00 H new ATOM 1541 N VAL A 99 -4.165 -8.582 4.828 1.00 0.00 N ATOM 1542 CA VAL A 99 -3.035 -9.487 4.987 1.00 0.00 C ATOM 1543 C VAL A 99 -3.440 -10.917 4.658 1.00 0.00 C ATOM 1544 O VAL A 99 -4.470 -11.403 5.132 1.00 0.00 O ATOM 1545 CB VAL A 99 -2.467 -9.440 6.419 1.00 0.00 C ATOM 1546 CG1 VAL A 99 -1.145 -10.188 6.498 1.00 0.00 C ATOM 1547 CG2 VAL A 99 -2.301 -8.001 6.882 1.00 0.00 C ATOM 0 H VAL A 99 -4.829 -8.598 5.602 1.00 0.00 H new ATOM 0 HA VAL A 99 -2.262 -9.157 4.294 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.176 -9.933 7.085 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -0.762 -10.142 7.517 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -1.299 -11.229 6.214 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.426 -9.729 5.819 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.899 -7.989 7.895 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.616 -7.480 6.213 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.269 -7.501 6.870 1.00 0.00 H new ATOM 1557 N LEU A 100 -2.646 -11.562 3.807 1.00 0.00 N ATOM 1558 CA LEU A 100 -2.899 -12.937 3.392 1.00 0.00 C ATOM 1559 C LEU A 100 -1.664 -13.802 3.620 1.00 0.00 C ATOM 1560 O LEU A 100 -0.661 -13.336 4.159 1.00 0.00 O ATOM 1561 CB LEU A 100 -3.279 -12.979 1.909 1.00 0.00 C ATOM 1562 CG LEU A 100 -4.703 -12.528 1.587 1.00 0.00 C ATOM 1563 CD1 LEU A 100 -4.688 -11.408 0.559 1.00 0.00 C ATOM 1564 CD2 LEU A 100 -5.529 -13.702 1.086 1.00 0.00 C ATOM 0 H LEU A 100 -1.813 -11.148 3.388 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.722 -13.327 3.990 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -2.582 -12.351 1.354 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.147 -13.998 1.546 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.161 -12.148 2.500 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.711 -11.100 0.342 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -4.129 -10.559 0.954 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.213 -11.761 -0.357 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.541 -13.365 0.861 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -5.073 -14.109 0.184 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -5.566 -14.475 1.854 1.00 0.00 H new ATOM 1576 N GLU A 101 -1.736 -15.056 3.187 1.00 0.00 N ATOM 1577 CA GLU A 101 -0.604 -15.968 3.305 1.00 0.00 C ATOM 1578 C GLU A 101 0.465 -15.621 2.274 1.00 0.00 C ATOM 1579 O GLU A 101 0.305 -14.677 1.499 1.00 0.00 O ATOM 1580 CB GLU A 101 -1.061 -17.417 3.122 1.00 0.00 C ATOM 1581 CG GLU A 101 -0.826 -18.287 4.347 1.00 0.00 C ATOM 1582 CD GLU A 101 -0.720 -19.759 4.005 1.00 0.00 C ATOM 1583 OE1 GLU A 101 -1.632 -20.280 3.330 1.00 0.00 O ATOM 1584 OE2 GLU A 101 0.277 -20.393 4.413 1.00 0.00 O ATOM 0 H GLU A 101 -2.564 -15.463 2.752 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.178 -15.861 4.303 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -2.123 -17.426 2.878 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -0.535 -17.851 2.272 1.00 0.00 H new ATOM 0 HG2 GLU A 101 0.089 -17.967 4.845 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -1.642 -18.140 5.054 1.00 0.00 H new ATOM 1591 N ARG A 102 1.546 -16.393 2.255 1.00 0.00 N ATOM 1592 CA ARG A 102 2.635 -16.152 1.315 1.00 0.00 C ATOM 1593 C ARG A 102 2.849 -17.360 0.405 1.00 0.00 C ATOM 1594 O ARG A 102 2.744 -18.507 0.840 1.00 0.00 O ATOM 1595 CB ARG A 102 3.923 -15.802 2.078 1.00 0.00 C ATOM 1596 CG ARG A 102 5.102 -16.727 1.803 1.00 0.00 C ATOM 1597 CD ARG A 102 5.304 -17.724 2.932 1.00 0.00 C ATOM 1598 NE ARG A 102 4.652 -19.002 2.658 1.00 0.00 N ATOM 1599 CZ ARG A 102 5.284 -20.062 2.164 1.00 0.00 C ATOM 1600 NH1 ARG A 102 6.581 -19.999 1.890 1.00 0.00 N ATOM 1601 NH2 ARG A 102 4.619 -21.188 1.944 1.00 0.00 N ATOM 0 H ARG A 102 1.692 -17.188 2.877 1.00 0.00 H new ATOM 0 HA ARG A 102 2.366 -15.306 0.682 1.00 0.00 H new ATOM 0 HB2 ARG A 102 4.213 -14.782 1.824 1.00 0.00 H new ATOM 0 HB3 ARG A 102 3.710 -15.816 3.147 1.00 0.00 H new ATOM 0 HG2 ARG A 102 4.935 -17.263 0.869 1.00 0.00 H new ATOM 0 HG3 ARG A 102 6.008 -16.135 1.673 1.00 0.00 H new ATOM 0 HD2 ARG A 102 6.371 -17.887 3.085 1.00 0.00 H new ATOM 0 HD3 ARG A 102 4.909 -17.307 3.859 1.00 0.00 H new ATOM 0 HE ARG A 102 3.655 -19.086 2.857 1.00 0.00 H new ATOM 0 HH11 ARG A 102 7.096 -19.135 2.058 1.00 0.00 H new ATOM 0 HH12 ARG A 102 7.062 -20.815 1.511 1.00 0.00 H new ATOM 0 HH21 ARG A 102 3.622 -21.241 2.154 1.00 0.00 H new ATOM 0 HH22 ARG A 102 5.104 -22.001 1.565 1.00 0.00 H new ATOM 1615 N ASN A 103 3.139 -17.089 -0.864 1.00 0.00 N ATOM 1616 CA ASN A 103 3.373 -18.148 -1.841 1.00 0.00 C ATOM 1617 C ASN A 103 4.736 -18.799 -1.626 1.00 0.00 C ATOM 1618 O ASN A 103 5.425 -18.512 -0.650 1.00 0.00 O ATOM 1619 CB ASN A 103 3.284 -17.587 -3.261 1.00 0.00 C ATOM 1620 CG ASN A 103 2.375 -18.411 -4.152 1.00 0.00 C ATOM 1621 OD1 ASN A 103 2.782 -19.438 -4.693 1.00 0.00 O ATOM 1622 ND2 ASN A 103 1.135 -17.961 -4.308 1.00 0.00 N ATOM 0 H ASN A 103 3.218 -16.144 -1.240 1.00 0.00 H new ATOM 0 HA ASN A 103 2.603 -18.908 -1.706 1.00 0.00 H new ATOM 0 HB2 ASN A 103 2.917 -16.561 -3.221 1.00 0.00 H new ATOM 0 HB3 ASN A 103 4.282 -17.552 -3.698 1.00 0.00 H new ATOM 0 HD21 ASN A 103 0.477 -18.473 -4.896 1.00 0.00 H new ATOM 0 HD22 ASN A 103 0.841 -17.104 -3.840 1.00 0.00 H new ATOM 1629 N GLU A 104 5.105 -19.697 -2.536 1.00 0.00 N ATOM 1630 CA GLU A 104 6.389 -20.389 -2.458 1.00 0.00 C ATOM 1631 C GLU A 104 7.540 -19.486 -2.903 1.00 0.00 C ATOM 1632 O GLU A 104 8.424 -19.915 -3.645 1.00 0.00 O ATOM 1633 CB GLU A 104 6.364 -21.659 -3.315 1.00 0.00 C ATOM 1634 CG GLU A 104 5.620 -21.494 -4.630 1.00 0.00 C ATOM 1635 CD GLU A 104 5.115 -22.813 -5.183 1.00 0.00 C ATOM 1636 OE1 GLU A 104 5.903 -23.519 -5.848 1.00 0.00 O ATOM 1637 OE2 GLU A 104 3.932 -23.138 -4.951 1.00 0.00 O ATOM 0 H GLU A 104 4.532 -19.963 -3.337 1.00 0.00 H new ATOM 0 HA GLU A 104 6.554 -20.661 -1.415 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.389 -21.966 -3.524 1.00 0.00 H new ATOM 0 HB3 GLU A 104 5.900 -22.463 -2.744 1.00 0.00 H new ATOM 0 HG2 GLU A 104 4.777 -20.819 -4.484 1.00 0.00 H new ATOM 0 HG3 GLU A 104 6.280 -21.027 -5.361 1.00 0.00 H new ATOM 1644 N LEU A 105 7.528 -18.235 -2.447 1.00 0.00 N ATOM 1645 CA LEU A 105 8.575 -17.283 -2.803 1.00 0.00 C ATOM 1646 C LEU A 105 9.871 -17.594 -2.061 1.00 0.00 C ATOM 1647 O LEU A 105 9.849 -18.056 -0.921 1.00 0.00 O ATOM 1648 CB LEU A 105 8.127 -15.852 -2.491 1.00 0.00 C ATOM 1649 CG LEU A 105 7.836 -14.980 -3.715 1.00 0.00 C ATOM 1650 CD1 LEU A 105 7.269 -13.634 -3.288 1.00 0.00 C ATOM 1651 CD2 LEU A 105 9.094 -14.788 -4.549 1.00 0.00 C ATOM 0 H LEU A 105 6.806 -17.859 -1.832 1.00 0.00 H new ATOM 0 HA LEU A 105 8.759 -17.372 -3.874 1.00 0.00 H new ATOM 0 HB2 LEU A 105 7.230 -15.895 -1.874 1.00 0.00 H new ATOM 0 HB3 LEU A 105 8.901 -15.368 -1.895 1.00 0.00 H new ATOM 0 HG LEU A 105 7.093 -15.489 -4.329 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.068 -13.027 -4.171 1.00 0.00 H new ATOM 0 HD12 LEU A 105 6.342 -13.788 -2.735 1.00 0.00 H new ATOM 0 HD13 LEU A 105 7.990 -13.121 -2.652 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.866 -14.165 -5.414 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.860 -14.303 -3.945 1.00 0.00 H new ATOM 0 HD23 LEU A 105 9.458 -15.758 -4.886 1.00 0.00 H new ATOM 1663 N ILE A 106 10.998 -17.339 -2.719 1.00 0.00 N ATOM 1664 CA ILE A 106 12.306 -17.598 -2.126 1.00 0.00 C ATOM 1665 C ILE A 106 12.725 -16.486 -1.159 1.00 0.00 C ATOM 1666 O ILE A 106 13.130 -16.769 -0.032 1.00 0.00 O ATOM 1667 CB ILE A 106 13.395 -17.772 -3.203 1.00 0.00 C ATOM 1668 CG1 ILE A 106 12.911 -18.722 -4.299 1.00 0.00 C ATOM 1669 CG2 ILE A 106 14.682 -18.288 -2.577 1.00 0.00 C ATOM 1670 CD1 ILE A 106 12.608 -18.029 -5.609 1.00 0.00 C ATOM 0 H ILE A 106 11.032 -16.953 -3.663 1.00 0.00 H new ATOM 0 HA ILE A 106 12.207 -18.529 -1.568 1.00 0.00 H new ATOM 0 HB ILE A 106 13.598 -16.801 -3.654 1.00 0.00 H new ATOM 0 HG12 ILE A 106 13.670 -19.485 -4.468 1.00 0.00 H new ATOM 0 HG13 ILE A 106 12.014 -19.236 -3.953 1.00 0.00 H new ATOM 0 HG21 ILE A 106 15.441 -18.406 -3.350 1.00 0.00 H new ATOM 0 HG22 ILE A 106 15.033 -17.577 -1.829 1.00 0.00 H new ATOM 0 HG23 ILE A 106 14.495 -19.251 -2.103 1.00 0.00 H new ATOM 0 HD11 ILE A 106 12.270 -18.764 -6.340 1.00 0.00 H new ATOM 0 HD12 ILE A 106 11.827 -17.285 -5.455 1.00 0.00 H new ATOM 0 HD13 ILE A 106 13.509 -17.538 -5.978 1.00 0.00 H new ATOM 1682 N PRO A 107 12.652 -15.202 -1.581 1.00 0.00 N ATOM 1683 CA PRO A 107 13.044 -14.074 -0.726 1.00 0.00 C ATOM 1684 C PRO A 107 12.379 -14.124 0.646 1.00 0.00 C ATOM 1685 O PRO A 107 11.213 -13.756 0.798 1.00 0.00 O ATOM 1686 CB PRO A 107 12.566 -12.851 -1.509 1.00 0.00 C ATOM 1687 CG PRO A 107 12.565 -13.292 -2.932 1.00 0.00 C ATOM 1688 CD PRO A 107 12.192 -14.748 -2.910 1.00 0.00 C ATOM 0 HA PRO A 107 14.114 -14.073 -0.521 1.00 0.00 H new ATOM 0 HB2 PRO A 107 11.571 -12.540 -1.190 1.00 0.00 H new ATOM 0 HB3 PRO A 107 13.230 -12.000 -1.358 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.851 -12.715 -3.520 1.00 0.00 H new ATOM 0 HG3 PRO A 107 13.545 -13.146 -3.387 1.00 0.00 H new ATOM 0 HD2 PRO A 107 11.118 -14.889 -3.033 1.00 0.00 H new ATOM 0 HD3 PRO A 107 12.680 -15.300 -3.714 1.00 0.00 H new ATOM 1696 N ASP A 108 13.127 -14.591 1.642 1.00 0.00 N ATOM 1697 CA ASP A 108 12.614 -14.686 3.004 1.00 0.00 C ATOM 1698 C ASP A 108 12.719 -13.345 3.721 1.00 0.00 C ATOM 1699 O ASP A 108 12.372 -13.230 4.897 1.00 0.00 O ATOM 1700 CB ASP A 108 13.377 -15.757 3.786 1.00 0.00 C ATOM 1701 CG ASP A 108 12.561 -17.019 3.985 1.00 0.00 C ATOM 1702 OD1 ASP A 108 11.815 -17.093 4.984 1.00 0.00 O ATOM 1703 OD2 ASP A 108 12.667 -17.933 3.140 1.00 0.00 O ATOM 0 H ASP A 108 14.090 -14.909 1.531 1.00 0.00 H new ATOM 0 HA ASP A 108 11.562 -14.966 2.949 1.00 0.00 H new ATOM 0 HB2 ASP A 108 14.298 -16.003 3.257 1.00 0.00 H new ATOM 0 HB3 ASP A 108 13.665 -15.357 4.758 1.00 0.00 H new ATOM 1708 N VAL A 109 13.202 -12.335 3.006 1.00 0.00 N ATOM 1709 CA VAL A 109 13.355 -11.001 3.572 1.00 0.00 C ATOM 1710 C VAL A 109 12.029 -10.246 3.563 1.00 0.00 C ATOM 1711 O VAL A 109 11.819 -9.326 4.354 1.00 0.00 O ATOM 1712 CB VAL A 109 14.413 -10.183 2.803 1.00 0.00 C ATOM 1713 CG1 VAL A 109 13.923 -9.854 1.399 1.00 0.00 C ATOM 1714 CG2 VAL A 109 14.768 -8.915 3.564 1.00 0.00 C ATOM 0 H VAL A 109 13.494 -12.415 2.032 1.00 0.00 H new ATOM 0 HA VAL A 109 13.688 -11.127 4.602 1.00 0.00 H new ATOM 0 HB VAL A 109 15.315 -10.788 2.713 1.00 0.00 H new ATOM 0 HG11 VAL A 109 14.684 -9.277 0.874 1.00 0.00 H new ATOM 0 HG12 VAL A 109 13.729 -10.779 0.855 1.00 0.00 H new ATOM 0 HG13 VAL A 109 13.004 -9.271 1.462 1.00 0.00 H new ATOM 0 HG21 VAL A 109 15.516 -8.352 3.005 1.00 0.00 H new ATOM 0 HG22 VAL A 109 13.874 -8.304 3.691 1.00 0.00 H new ATOM 0 HG23 VAL A 109 15.169 -9.178 4.543 1.00 0.00 H new ATOM 1724 N ILE A 110 11.135 -10.646 2.663 1.00 0.00 N ATOM 1725 CA ILE A 110 9.829 -10.006 2.545 1.00 0.00 C ATOM 1726 C ILE A 110 8.762 -10.786 3.310 1.00 0.00 C ATOM 1727 O ILE A 110 7.895 -10.199 3.956 1.00 0.00 O ATOM 1728 CB ILE A 110 9.399 -9.872 1.072 1.00 0.00 C ATOM 1729 CG1 ILE A 110 9.603 -11.199 0.336 1.00 0.00 C ATOM 1730 CG2 ILE A 110 10.181 -8.759 0.391 1.00 0.00 C ATOM 1731 CD1 ILE A 110 9.009 -11.220 -1.056 1.00 0.00 C ATOM 0 H ILE A 110 11.291 -11.410 2.005 1.00 0.00 H new ATOM 0 HA ILE A 110 9.925 -9.010 2.977 1.00 0.00 H new ATOM 0 HB ILE A 110 8.339 -9.618 1.040 1.00 0.00 H new ATOM 0 HG12 ILE A 110 10.671 -11.407 0.269 1.00 0.00 H new ATOM 0 HG13 ILE A 110 9.158 -12.002 0.923 1.00 0.00 H new ATOM 0 HG21 ILE A 110 9.866 -8.677 -0.649 1.00 0.00 H new ATOM 0 HG22 ILE A 110 9.992 -7.816 0.903 1.00 0.00 H new ATOM 0 HG23 ILE A 110 11.246 -8.986 0.430 1.00 0.00 H new ATOM 0 HD11 ILE A 110 9.193 -12.191 -1.515 1.00 0.00 H new ATOM 0 HD12 ILE A 110 7.935 -11.044 -0.996 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.471 -10.440 -1.661 1.00 0.00 H new ATOM 1743 N THR A 111 8.835 -12.112 3.234 1.00 0.00 N ATOM 1744 CA THR A 111 7.876 -12.968 3.922 1.00 0.00 C ATOM 1745 C THR A 111 8.185 -13.044 5.415 1.00 0.00 C ATOM 1746 O THR A 111 7.348 -13.467 6.211 1.00 0.00 O ATOM 1747 CB THR A 111 7.883 -14.373 3.312 1.00 0.00 C ATOM 1748 OG1 THR A 111 6.860 -15.170 3.882 1.00 0.00 O ATOM 1749 CG2 THR A 111 9.193 -15.105 3.496 1.00 0.00 C ATOM 0 H THR A 111 9.547 -12.615 2.704 1.00 0.00 H new ATOM 0 HA THR A 111 6.885 -12.532 3.798 1.00 0.00 H new ATOM 0 HB THR A 111 7.721 -14.223 2.245 1.00 0.00 H new ATOM 0 HG1 THR A 111 7.133 -15.461 4.777 1.00 0.00 H new ATOM 0 HG21 THR A 111 9.125 -16.092 3.039 1.00 0.00 H new ATOM 0 HG22 THR A 111 9.995 -14.540 3.021 1.00 0.00 H new ATOM 0 HG23 THR A 111 9.404 -15.211 4.560 1.00 0.00 H new ATOM 1757 N GLY A 112 9.392 -12.624 5.784 1.00 0.00 N ATOM 1758 CA GLY A 112 9.791 -12.644 7.181 1.00 0.00 C ATOM 1759 C GLY A 112 10.000 -14.050 7.708 1.00 0.00 C ATOM 1760 O GLY A 112 9.984 -15.015 6.944 1.00 0.00 O ATOM 0 H GLY A 112 10.101 -12.270 5.141 1.00 0.00 H new ATOM 0 HA2 GLY A 112 10.713 -12.075 7.300 1.00 0.00 H new ATOM 0 HA3 GLY A 112 9.029 -12.145 7.780 1.00 0.00 H new ATOM 1764 N GLY A 113 10.195 -14.165 9.019 1.00 0.00 N ATOM 1765 CA GLY A 113 10.405 -15.466 9.630 1.00 0.00 C ATOM 1766 C GLY A 113 9.146 -16.308 9.649 1.00 0.00 C ATOM 1767 O GLY A 113 9.181 -17.481 10.020 1.00 0.00 O ATOM 0 H GLY A 113 10.211 -13.380 9.670 1.00 0.00 H new ATOM 0 HA2 GLY A 113 11.186 -15.998 9.086 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.763 -15.331 10.651 1.00 0.00 H new ATOM 1771 N SER A 114 8.029 -15.708 9.247 1.00 0.00 N ATOM 1772 CA SER A 114 6.751 -16.409 9.216 1.00 0.00 C ATOM 1773 C SER A 114 6.346 -16.738 7.783 1.00 0.00 C ATOM 1774 O SER A 114 7.090 -16.470 6.840 1.00 0.00 O ATOM 1775 CB SER A 114 5.665 -15.561 9.882 1.00 0.00 C ATOM 1776 OG SER A 114 5.782 -14.198 9.510 1.00 0.00 O ATOM 0 H SER A 114 7.984 -14.737 8.938 1.00 0.00 H new ATOM 0 HA SER A 114 6.863 -17.343 9.767 1.00 0.00 H new ATOM 0 HB2 SER A 114 4.682 -15.936 9.598 1.00 0.00 H new ATOM 0 HB3 SER A 114 5.741 -15.653 10.965 1.00 0.00 H new ATOM 0 HG SER A 114 5.590 -13.630 10.285 1.00 0.00 H new ATOM 1782 N SER A 115 5.159 -17.317 7.628 1.00 0.00 N ATOM 1783 CA SER A 115 4.653 -17.682 6.310 1.00 0.00 C ATOM 1784 C SER A 115 3.460 -16.813 5.925 1.00 0.00 C ATOM 1785 O SER A 115 2.485 -17.300 5.349 1.00 0.00 O ATOM 1786 CB SER A 115 4.253 -19.159 6.287 1.00 0.00 C ATOM 1787 OG SER A 115 5.231 -19.963 6.922 1.00 0.00 O ATOM 0 H SER A 115 4.530 -17.543 8.399 1.00 0.00 H new ATOM 0 HA SER A 115 5.448 -17.516 5.583 1.00 0.00 H new ATOM 0 HB2 SER A 115 3.293 -19.287 6.787 1.00 0.00 H new ATOM 0 HB3 SER A 115 4.122 -19.487 5.256 1.00 0.00 H new ATOM 0 HG SER A 115 4.951 -20.902 6.895 1.00 0.00 H new ATOM 1793 N ARG A 116 3.542 -15.525 6.243 1.00 0.00 N ATOM 1794 CA ARG A 116 2.465 -14.594 5.932 1.00 0.00 C ATOM 1795 C ARG A 116 3.012 -13.264 5.430 1.00 0.00 C ATOM 1796 O ARG A 116 4.109 -12.848 5.808 1.00 0.00 O ATOM 1797 CB ARG A 116 1.591 -14.363 7.167 1.00 0.00 C ATOM 1798 CG ARG A 116 0.764 -15.573 7.564 1.00 0.00 C ATOM 1799 CD ARG A 116 0.426 -15.556 9.045 1.00 0.00 C ATOM 1800 NE ARG A 116 1.231 -16.513 9.800 1.00 0.00 N ATOM 1801 CZ ARG A 116 0.752 -17.262 10.787 1.00 0.00 C ATOM 1802 NH1 ARG A 116 -0.524 -17.167 11.139 1.00 0.00 N ATOM 1803 NH2 ARG A 116 1.549 -18.109 11.425 1.00 0.00 N ATOM 0 H ARG A 116 4.342 -15.103 6.715 1.00 0.00 H new ATOM 0 HA ARG A 116 1.860 -15.036 5.140 1.00 0.00 H new ATOM 0 HB2 ARG A 116 2.228 -14.079 8.004 1.00 0.00 H new ATOM 0 HB3 ARG A 116 0.922 -13.524 6.976 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -0.156 -15.593 6.980 1.00 0.00 H new ATOM 0 HG3 ARG A 116 1.313 -16.484 7.326 1.00 0.00 H new ATOM 0 HD2 ARG A 116 0.587 -14.554 9.442 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -0.631 -15.786 9.179 1.00 0.00 H new ATOM 0 HE ARG A 116 2.216 -16.612 9.556 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -1.141 -16.517 10.651 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -0.888 -17.744 11.897 1.00 0.00 H new ATOM 0 HH21 ARG A 116 2.530 -18.185 11.158 1.00 0.00 H new ATOM 0 HH22 ARG A 116 1.180 -18.684 12.183 1.00 0.00 H new ATOM 1817 N VAL A 117 2.237 -12.600 4.581 1.00 0.00 N ATOM 1818 CA VAL A 117 2.627 -11.309 4.026 1.00 0.00 C ATOM 1819 C VAL A 117 1.428 -10.368 3.969 1.00 0.00 C ATOM 1820 O VAL A 117 0.299 -10.801 3.737 1.00 0.00 O ATOM 1821 CB VAL A 117 3.227 -11.459 2.613 1.00 0.00 C ATOM 1822 CG1 VAL A 117 3.584 -10.099 2.031 1.00 0.00 C ATOM 1823 CG2 VAL A 117 4.449 -12.366 2.645 1.00 0.00 C ATOM 0 H VAL A 117 1.329 -12.937 4.260 1.00 0.00 H new ATOM 0 HA VAL A 117 3.389 -10.890 4.683 1.00 0.00 H new ATOM 0 HB VAL A 117 2.475 -11.917 1.970 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.005 -10.229 1.034 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.687 -9.483 1.968 1.00 0.00 H new ATOM 0 HG13 VAL A 117 4.316 -9.609 2.673 1.00 0.00 H new ATOM 0 HG21 VAL A 117 4.859 -12.460 1.639 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.203 -11.938 3.305 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.162 -13.351 3.013 1.00 0.00 H new ATOM 1833 N GLY A 118 1.675 -9.082 4.201 1.00 0.00 N ATOM 1834 CA GLY A 118 0.601 -8.109 4.182 1.00 0.00 C ATOM 1835 C GLY A 118 0.409 -7.481 2.817 1.00 0.00 C ATOM 1836 O GLY A 118 1.314 -7.504 1.984 1.00 0.00 O ATOM 0 H GLY A 118 2.599 -8.698 4.401 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.327 -8.591 4.490 1.00 0.00 H new ATOM 0 HA3 GLY A 118 0.811 -7.327 4.912 1.00 0.00 H new ATOM 1840 N ILE A 119 -0.783 -6.942 2.584 1.00 0.00 N ATOM 1841 CA ILE A 119 -1.103 -6.285 1.320 1.00 0.00 C ATOM 1842 C ILE A 119 -2.051 -5.115 1.562 1.00 0.00 C ATOM 1843 O ILE A 119 -2.817 -5.120 2.524 1.00 0.00 O ATOM 1844 CB ILE A 119 -1.743 -7.264 0.310 1.00 0.00 C ATOM 1845 CG1 ILE A 119 -0.886 -8.525 0.172 1.00 0.00 C ATOM 1846 CG2 ILE A 119 -1.920 -6.593 -1.045 1.00 0.00 C ATOM 1847 CD1 ILE A 119 -1.579 -9.651 -0.563 1.00 0.00 C ATOM 0 H ILE A 119 -1.548 -6.947 3.258 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.167 -5.922 0.895 1.00 0.00 H new ATOM 0 HB ILE A 119 -2.726 -7.551 0.684 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.035 -8.272 -0.353 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.602 -8.872 1.166 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.372 -7.297 -1.743 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -2.567 -5.722 -0.938 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.948 -6.278 -1.425 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.912 -10.511 -0.623 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.486 -9.931 -0.027 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.839 -9.323 -1.569 1.00 0.00 H new ATOM 1859 N ARG A 120 -1.980 -4.100 0.705 1.00 0.00 N ATOM 1860 CA ARG A 120 -2.827 -2.921 0.860 1.00 0.00 C ATOM 1861 C ARG A 120 -3.191 -2.310 -0.488 1.00 0.00 C ATOM 1862 O ARG A 120 -2.335 -2.140 -1.359 1.00 0.00 O ATOM 1863 CB ARG A 120 -2.122 -1.876 1.727 1.00 0.00 C ATOM 1864 CG ARG A 120 -2.345 -2.070 3.218 1.00 0.00 C ATOM 1865 CD ARG A 120 -2.052 -0.798 3.998 1.00 0.00 C ATOM 1866 NE ARG A 120 -2.557 0.393 3.319 1.00 0.00 N ATOM 1867 CZ ARG A 120 -1.947 1.574 3.348 1.00 0.00 C ATOM 1868 NH1 ARG A 120 -0.814 1.724 4.022 1.00 0.00 N ATOM 1869 NH2 ARG A 120 -2.471 2.608 2.703 1.00 0.00 N ATOM 0 H ARG A 120 -1.351 -4.069 -0.097 1.00 0.00 H new ATOM 0 HA ARG A 120 -3.749 -3.239 1.347 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -1.052 -1.908 1.521 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -2.472 -0.884 1.442 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -3.376 -2.377 3.395 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -1.706 -2.875 3.580 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -2.503 -0.869 4.988 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -0.976 -0.703 4.144 1.00 0.00 H new ATOM 0 HE ARG A 120 -3.427 0.314 2.793 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -0.408 0.932 4.520 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -0.349 2.632 4.042 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -3.342 2.497 2.184 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -2.003 3.514 2.726 1.00 0.00 H new ATOM 1883 N VAL A 121 -4.470 -1.985 -0.651 1.00 0.00 N ATOM 1884 CA VAL A 121 -4.957 -1.360 -1.876 1.00 0.00 C ATOM 1885 C VAL A 121 -5.366 0.090 -1.613 1.00 0.00 C ATOM 1886 O VAL A 121 -6.526 0.369 -1.309 1.00 0.00 O ATOM 1887 CB VAL A 121 -6.156 -2.127 -2.466 1.00 0.00 C ATOM 1888 CG1 VAL A 121 -6.496 -1.599 -3.852 1.00 0.00 C ATOM 1889 CG2 VAL A 121 -5.868 -3.620 -2.513 1.00 0.00 C ATOM 0 H VAL A 121 -5.190 -2.145 0.053 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.140 -1.385 -2.597 1.00 0.00 H new ATOM 0 HB VAL A 121 -7.018 -1.969 -1.818 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.345 -2.152 -4.254 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.750 -0.541 -3.786 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.637 -1.725 -4.510 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.727 -4.143 -2.933 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.992 -3.802 -3.136 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.678 -3.986 -1.504 1.00 0.00 H new ATOM 1899 N PRO A 122 -4.411 1.034 -1.708 1.00 0.00 N ATOM 1900 CA PRO A 122 -4.678 2.455 -1.459 1.00 0.00 C ATOM 1901 C PRO A 122 -5.487 3.103 -2.576 1.00 0.00 C ATOM 1902 O PRO A 122 -5.902 2.437 -3.525 1.00 0.00 O ATOM 1903 CB PRO A 122 -3.281 3.069 -1.387 1.00 0.00 C ATOM 1904 CG PRO A 122 -2.435 2.178 -2.229 1.00 0.00 C ATOM 1905 CD PRO A 122 -2.996 0.792 -2.056 1.00 0.00 C ATOM 0 HA PRO A 122 -5.273 2.604 -0.558 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -3.278 4.092 -1.764 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -2.917 3.107 -0.360 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -2.466 2.484 -3.275 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -1.392 2.219 -1.915 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -2.902 0.204 -2.969 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -2.477 0.244 -1.269 1.00 0.00 H new ATOM 1913 N ASP A 123 -5.703 4.409 -2.456 1.00 0.00 N ATOM 1914 CA ASP A 123 -6.461 5.158 -3.452 1.00 0.00 C ATOM 1915 C ASP A 123 -5.536 5.737 -4.518 1.00 0.00 C ATOM 1916 O ASP A 123 -5.949 6.569 -5.326 1.00 0.00 O ATOM 1917 CB ASP A 123 -7.250 6.284 -2.781 1.00 0.00 C ATOM 1918 CG ASP A 123 -8.723 6.251 -3.140 1.00 0.00 C ATOM 1919 OD1 ASP A 123 -9.328 5.161 -3.067 1.00 0.00 O ATOM 1920 OD2 ASP A 123 -9.271 7.316 -3.495 1.00 0.00 O ATOM 0 H ASP A 123 -5.363 4.972 -1.676 1.00 0.00 H new ATOM 0 HA ASP A 123 -7.157 4.471 -3.934 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -7.141 6.206 -1.699 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -6.828 7.245 -3.076 1.00 0.00 H new ATOM 1925 N ASP A 124 -4.284 5.288 -4.516 1.00 0.00 N ATOM 1926 CA ASP A 124 -3.299 5.763 -5.480 1.00 0.00 C ATOM 1927 C ASP A 124 -3.515 5.120 -6.846 1.00 0.00 C ATOM 1928 O ASP A 124 -3.085 3.991 -7.088 1.00 0.00 O ATOM 1929 CB ASP A 124 -1.883 5.466 -4.982 1.00 0.00 C ATOM 1930 CG ASP A 124 -0.869 6.483 -5.472 1.00 0.00 C ATOM 1931 OD1 ASP A 124 -1.266 7.412 -6.208 1.00 0.00 O ATOM 1932 OD2 ASP A 124 0.321 6.350 -5.120 1.00 0.00 O ATOM 0 H ASP A 124 -3.928 4.596 -3.857 1.00 0.00 H new ATOM 0 HA ASP A 124 -3.423 6.841 -5.584 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -1.880 5.451 -3.892 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -1.585 4.472 -5.315 1.00 0.00 H new ATOM 1937 N GLU A 125 -4.194 5.844 -7.732 1.00 0.00 N ATOM 1938 CA GLU A 125 -4.470 5.353 -9.077 1.00 0.00 C ATOM 1939 C GLU A 125 -3.177 5.005 -9.811 1.00 0.00 C ATOM 1940 O GLU A 125 -3.063 3.935 -10.412 1.00 0.00 O ATOM 1941 CB GLU A 125 -5.255 6.399 -9.870 1.00 0.00 C ATOM 1942 CG GLU A 125 -5.840 5.867 -11.168 1.00 0.00 C ATOM 1943 CD GLU A 125 -5.389 6.659 -12.379 1.00 0.00 C ATOM 1944 OE1 GLU A 125 -4.228 6.485 -12.802 1.00 0.00 O ATOM 1945 OE2 GLU A 125 -6.197 7.455 -12.902 1.00 0.00 O ATOM 0 H GLU A 125 -4.564 6.775 -7.541 1.00 0.00 H new ATOM 0 HA GLU A 125 -5.068 4.446 -8.989 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -6.063 6.783 -9.248 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -4.599 7.240 -10.095 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -5.550 4.824 -11.292 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -6.928 5.890 -11.108 1.00 0.00 H new ATOM 1952 N ILE A 126 -2.210 5.915 -9.764 1.00 0.00 N ATOM 1953 CA ILE A 126 -0.928 5.702 -10.427 1.00 0.00 C ATOM 1954 C ILE A 126 -0.217 4.479 -9.862 1.00 0.00 C ATOM 1955 O ILE A 126 0.214 3.600 -10.608 1.00 0.00 O ATOM 1956 CB ILE A 126 -0.006 6.929 -10.286 1.00 0.00 C ATOM 1957 CG1 ILE A 126 -0.735 8.198 -10.738 1.00 0.00 C ATOM 1958 CG2 ILE A 126 1.275 6.727 -11.085 1.00 0.00 C ATOM 1959 CD1 ILE A 126 -1.094 8.211 -12.209 1.00 0.00 C ATOM 0 H ILE A 126 -2.289 6.806 -9.274 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.143 5.542 -11.484 1.00 0.00 H new ATOM 0 HB ILE A 126 0.263 7.045 -9.236 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -1.647 8.310 -10.151 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -0.108 9.062 -10.520 1.00 0.00 H new ATOM 0 HG21 ILE A 126 1.915 7.603 -10.974 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.799 5.846 -10.715 1.00 0.00 H new ATOM 0 HG23 ILE A 126 1.029 6.588 -12.138 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -1.607 9.142 -12.450 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.185 8.132 -12.806 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.748 7.368 -12.431 1.00 0.00 H new ATOM 1971 N CYS A 127 -0.100 4.429 -8.538 1.00 0.00 N ATOM 1972 CA CYS A 127 0.549 3.308 -7.871 1.00 0.00 C ATOM 1973 C CYS A 127 -0.195 2.010 -8.157 1.00 0.00 C ATOM 1974 O CYS A 127 0.377 0.924 -8.080 1.00 0.00 O ATOM 1975 CB CYS A 127 0.618 3.550 -6.363 1.00 0.00 C ATOM 1976 SG CYS A 127 1.850 2.542 -5.507 1.00 0.00 S ATOM 0 H CYS A 127 -0.446 5.152 -7.907 1.00 0.00 H new ATOM 0 HA CYS A 127 1.564 3.222 -8.260 1.00 0.00 H new ATOM 0 HB2 CYS A 127 0.839 4.602 -6.185 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -0.362 3.352 -5.929 1.00 0.00 H new ATOM 0 HG CYS A 127 1.833 2.821 -4.237 1.00 0.00 H new ATOM 1982 N ARG A 128 -1.477 2.130 -8.491 1.00 0.00 N ATOM 1983 CA ARG A 128 -2.299 0.967 -8.805 1.00 0.00 C ATOM 1984 C ARG A 128 -1.825 0.308 -10.096 1.00 0.00 C ATOM 1985 O ARG A 128 -1.921 -0.908 -10.255 1.00 0.00 O ATOM 1986 CB ARG A 128 -3.768 1.374 -8.934 1.00 0.00 C ATOM 1987 CG ARG A 128 -4.721 0.196 -9.056 1.00 0.00 C ATOM 1988 CD ARG A 128 -5.977 0.574 -9.824 1.00 0.00 C ATOM 1989 NE ARG A 128 -6.627 1.755 -9.262 1.00 0.00 N ATOM 1990 CZ ARG A 128 -7.903 2.068 -9.477 1.00 0.00 C ATOM 1991 NH1 ARG A 128 -8.662 1.290 -10.238 1.00 0.00 N ATOM 1992 NH2 ARG A 128 -8.420 3.160 -8.931 1.00 0.00 N ATOM 0 H ARG A 128 -1.969 3.022 -8.551 1.00 0.00 H new ATOM 0 HA ARG A 128 -2.201 0.249 -7.991 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -4.049 1.968 -8.064 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -3.883 2.015 -9.808 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.219 -0.629 -9.561 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.994 -0.158 -8.062 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.721 0.762 -10.867 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -6.675 -0.264 -9.813 1.00 0.00 H new ATOM 0 HE ARG A 128 -6.072 2.375 -8.672 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -8.268 0.449 -10.660 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -9.639 1.533 -10.401 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -7.840 3.761 -8.346 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -9.398 3.399 -9.096 1.00 0.00 H new ATOM 2006 N ARG A 129 -1.306 1.120 -11.011 1.00 0.00 N ATOM 2007 CA ARG A 129 -0.811 0.618 -12.288 1.00 0.00 C ATOM 2008 C ARG A 129 0.531 -0.086 -12.115 1.00 0.00 C ATOM 2009 O ARG A 129 0.686 -1.250 -12.488 1.00 0.00 O ATOM 2010 CB ARG A 129 -0.667 1.767 -13.289 1.00 0.00 C ATOM 2011 CG ARG A 129 -1.738 1.772 -14.367 1.00 0.00 C ATOM 2012 CD ARG A 129 -2.111 3.188 -14.776 1.00 0.00 C ATOM 2013 NE ARG A 129 -2.771 3.226 -16.078 1.00 0.00 N ATOM 2014 CZ ARG A 129 -4.007 2.784 -16.295 1.00 0.00 C ATOM 2015 NH1 ARG A 129 -4.716 2.270 -15.298 1.00 0.00 N ATOM 2016 NH2 ARG A 129 -4.534 2.855 -17.509 1.00 0.00 N ATOM 0 H ARG A 129 -1.217 2.129 -10.892 1.00 0.00 H new ATOM 0 HA ARG A 129 -1.534 -0.103 -12.669 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.701 2.714 -12.750 1.00 0.00 H new ATOM 0 HB3 ARG A 129 0.313 1.705 -13.762 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -1.381 1.223 -15.238 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -2.624 1.252 -14.003 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -2.770 3.621 -14.023 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.213 3.805 -14.807 1.00 0.00 H new ATOM 0 HE ARG A 129 -2.254 3.614 -16.867 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -4.314 2.213 -14.362 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.663 1.932 -15.467 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -3.992 3.249 -18.278 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -5.482 2.516 -17.674 1.00 0.00 H new ATOM 2030 N ILE A 130 1.500 0.630 -11.552 1.00 0.00 N ATOM 2031 CA ILE A 130 2.834 0.077 -11.335 1.00 0.00 C ATOM 2032 C ILE A 130 2.784 -1.164 -10.449 1.00 0.00 C ATOM 2033 O ILE A 130 3.342 -2.208 -10.794 1.00 0.00 O ATOM 2034 CB ILE A 130 3.775 1.116 -10.692 1.00 0.00 C ATOM 2035 CG1 ILE A 130 3.686 2.450 -11.440 1.00 0.00 C ATOM 2036 CG2 ILE A 130 5.207 0.603 -10.685 1.00 0.00 C ATOM 2037 CD1 ILE A 130 3.569 3.649 -10.525 1.00 0.00 C ATOM 0 H ILE A 130 1.387 1.594 -11.238 1.00 0.00 H new ATOM 0 HA ILE A 130 3.222 -0.199 -12.315 1.00 0.00 H new ATOM 0 HB ILE A 130 3.462 1.277 -9.660 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.571 2.566 -12.066 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.824 2.427 -12.107 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.858 1.348 -10.228 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.259 -0.324 -10.113 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.532 0.416 -11.709 1.00 0.00 H new ATOM 0 HD11 ILE A 130 3.510 4.559 -11.123 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.669 3.556 -9.917 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.443 3.698 -9.875 1.00 0.00 H new ATOM 2049 N ALA A 131 2.115 -1.043 -9.305 1.00 0.00 N ATOM 2050 CA ALA A 131 2.004 -2.149 -8.362 1.00 0.00 C ATOM 2051 C ALA A 131 1.251 -3.325 -8.971 1.00 0.00 C ATOM 2052 O ALA A 131 1.465 -4.474 -8.582 1.00 0.00 O ATOM 2053 CB ALA A 131 1.326 -1.691 -7.081 1.00 0.00 C ATOM 0 H ALA A 131 1.642 -0.189 -9.010 1.00 0.00 H new ATOM 0 HA ALA A 131 3.013 -2.485 -8.124 1.00 0.00 H new ATOM 0 HB1 ALA A 131 1.252 -2.530 -6.389 1.00 0.00 H new ATOM 0 HB2 ALA A 131 1.912 -0.894 -6.624 1.00 0.00 H new ATOM 0 HB3 ALA A 131 0.327 -1.320 -7.311 1.00 0.00 H new ATOM 2059 N ALA A 132 0.373 -3.037 -9.929 1.00 0.00 N ATOM 2060 CA ALA A 132 -0.387 -4.086 -10.598 1.00 0.00 C ATOM 2061 C ALA A 132 0.560 -5.130 -11.170 1.00 0.00 C ATOM 2062 O ALA A 132 0.471 -6.313 -10.843 1.00 0.00 O ATOM 2063 CB ALA A 132 -1.259 -3.498 -11.698 1.00 0.00 C ATOM 0 H ALA A 132 0.172 -2.092 -10.257 1.00 0.00 H new ATOM 0 HA ALA A 132 -1.039 -4.565 -9.867 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -1.818 -4.297 -12.185 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -1.955 -2.779 -11.265 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -0.629 -2.996 -12.432 1.00 0.00 H new ATOM 2069 N ARG A 133 1.483 -4.675 -12.011 1.00 0.00 N ATOM 2070 CA ARG A 133 2.491 -5.555 -12.584 1.00 0.00 C ATOM 2071 C ARG A 133 3.559 -5.872 -11.543 1.00 0.00 C ATOM 2072 O ARG A 133 3.481 -6.883 -10.845 1.00 0.00 O ATOM 2073 CB ARG A 133 3.127 -4.910 -13.817 1.00 0.00 C ATOM 2074 CG ARG A 133 2.284 -5.036 -15.075 1.00 0.00 C ATOM 2075 CD ARG A 133 2.833 -4.174 -16.201 1.00 0.00 C ATOM 2076 NE ARG A 133 1.981 -3.020 -16.475 1.00 0.00 N ATOM 2077 CZ ARG A 133 0.828 -3.094 -17.133 1.00 0.00 C ATOM 2078 NH1 ARG A 133 0.389 -4.263 -17.582 1.00 0.00 N ATOM 2079 NH2 ARG A 133 0.111 -1.999 -17.343 1.00 0.00 N ATOM 0 H ARG A 133 1.553 -3.702 -12.310 1.00 0.00 H new ATOM 0 HA ARG A 133 2.010 -6.484 -12.891 1.00 0.00 H new ATOM 0 HB2 ARG A 133 3.304 -3.854 -13.613 1.00 0.00 H new ATOM 0 HB3 ARG A 133 4.100 -5.368 -13.995 1.00 0.00 H new ATOM 0 HG2 ARG A 133 2.256 -6.078 -15.393 1.00 0.00 H new ATOM 0 HG3 ARG A 133 1.257 -4.742 -14.857 1.00 0.00 H new ATOM 0 HD2 ARG A 133 3.834 -3.831 -15.939 1.00 0.00 H new ATOM 0 HD3 ARG A 133 2.928 -4.776 -17.104 1.00 0.00 H new ATOM 0 HE ARG A 133 2.288 -2.106 -16.143 1.00 0.00 H new ATOM 0 HH11 ARG A 133 0.937 -5.109 -17.423 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -0.496 -4.316 -18.086 1.00 0.00 H new ATOM 0 HH21 ARG A 133 0.444 -1.098 -17.000 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -0.773 -2.057 -17.848 1.00 0.00 H new ATOM 2093 N PHE A 134 4.558 -4.998 -11.445 1.00 0.00 N ATOM 2094 CA PHE A 134 5.624 -5.158 -10.464 1.00 0.00 C ATOM 2095 C PHE A 134 5.141 -4.758 -9.071 1.00 0.00 C ATOM 2096 O PHE A 134 4.650 -3.647 -8.877 1.00 0.00 O ATOM 2097 CB PHE A 134 6.838 -4.315 -10.855 1.00 0.00 C ATOM 2098 CG PHE A 134 7.621 -4.884 -12.002 1.00 0.00 C ATOM 2099 CD1 PHE A 134 8.496 -5.940 -11.803 1.00 0.00 C ATOM 2100 CD2 PHE A 134 7.484 -4.364 -13.279 1.00 0.00 C ATOM 2101 CE1 PHE A 134 9.219 -6.468 -12.856 1.00 0.00 C ATOM 2102 CE2 PHE A 134 8.204 -4.887 -14.336 1.00 0.00 C ATOM 2103 CZ PHE A 134 9.072 -5.940 -14.124 1.00 0.00 C ATOM 0 H PHE A 134 4.650 -4.171 -12.035 1.00 0.00 H new ATOM 0 HA PHE A 134 5.913 -6.209 -10.445 1.00 0.00 H new ATOM 0 HB2 PHE A 134 6.504 -3.311 -11.117 1.00 0.00 H new ATOM 0 HB3 PHE A 134 7.495 -4.217 -9.991 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.614 -6.355 -10.813 1.00 0.00 H new ATOM 0 HD2 PHE A 134 6.807 -3.540 -13.450 1.00 0.00 H new ATOM 0 HE1 PHE A 134 9.897 -7.291 -12.688 1.00 0.00 H new ATOM 0 HE2 PHE A 134 8.088 -4.473 -15.327 1.00 0.00 H new ATOM 0 HZ PHE A 134 9.635 -6.350 -14.949 1.00 0.00 H new ATOM 2113 N PRO A 135 5.279 -5.651 -8.076 1.00 0.00 N ATOM 2114 CA PRO A 135 4.862 -5.361 -6.699 1.00 0.00 C ATOM 2115 C PRO A 135 5.710 -4.264 -6.066 1.00 0.00 C ATOM 2116 O PRO A 135 6.897 -4.131 -6.367 1.00 0.00 O ATOM 2117 CB PRO A 135 5.070 -6.692 -5.972 1.00 0.00 C ATOM 2118 CG PRO A 135 6.100 -7.407 -6.777 1.00 0.00 C ATOM 2119 CD PRO A 135 5.862 -7.000 -8.203 1.00 0.00 C ATOM 0 HA PRO A 135 3.836 -4.996 -6.649 1.00 0.00 H new ATOM 0 HB2 PRO A 135 5.407 -6.535 -4.947 1.00 0.00 H new ATOM 0 HB3 PRO A 135 4.143 -7.263 -5.918 1.00 0.00 H new ATOM 0 HG2 PRO A 135 7.105 -7.135 -6.456 1.00 0.00 H new ATOM 0 HG3 PRO A 135 6.009 -8.487 -6.658 1.00 0.00 H new ATOM 0 HD2 PRO A 135 6.788 -6.986 -8.778 1.00 0.00 H new ATOM 0 HD3 PRO A 135 5.183 -7.686 -8.710 1.00 0.00 H new ATOM 2127 N VAL A 136 5.093 -3.472 -5.195 1.00 0.00 N ATOM 2128 CA VAL A 136 5.787 -2.373 -4.531 1.00 0.00 C ATOM 2129 C VAL A 136 5.763 -2.541 -3.014 1.00 0.00 C ATOM 2130 O VAL A 136 4.887 -3.208 -2.470 1.00 0.00 O ATOM 2131 CB VAL A 136 5.155 -1.015 -4.895 1.00 0.00 C ATOM 2132 CG1 VAL A 136 6.107 0.126 -4.577 1.00 0.00 C ATOM 2133 CG2 VAL A 136 4.753 -0.989 -6.363 1.00 0.00 C ATOM 0 H VAL A 136 4.112 -3.571 -4.932 1.00 0.00 H new ATOM 0 HA VAL A 136 6.820 -2.394 -4.878 1.00 0.00 H new ATOM 0 HB VAL A 136 4.257 -0.884 -4.292 1.00 0.00 H new ATOM 0 HG11 VAL A 136 5.640 1.074 -4.842 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.338 0.121 -3.512 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.027 0.002 -5.149 1.00 0.00 H new ATOM 0 HG21 VAL A 136 4.309 -0.023 -6.602 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.635 -1.146 -6.984 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.027 -1.779 -6.556 1.00 0.00 H new ATOM 2143 N THR A 137 6.741 -1.945 -2.339 1.00 0.00 N ATOM 2144 CA THR A 137 6.813 -2.007 -0.884 1.00 0.00 C ATOM 2145 C THR A 137 5.863 -0.993 -0.267 1.00 0.00 C ATOM 2146 O THR A 137 5.816 0.156 -0.699 1.00 0.00 O ATOM 2147 CB THR A 137 8.241 -1.737 -0.404 1.00 0.00 C ATOM 2148 OG1 THR A 137 9.173 -2.498 -1.150 1.00 0.00 O ATOM 2149 CG2 THR A 137 8.451 -2.058 1.060 1.00 0.00 C ATOM 0 H THR A 137 7.494 -1.414 -2.776 1.00 0.00 H new ATOM 0 HA THR A 137 6.520 -3.009 -0.569 1.00 0.00 H new ATOM 0 HB THR A 137 8.398 -0.668 -0.550 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.253 -2.124 -2.052 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.484 -1.844 1.335 1.00 0.00 H new ATOM 0 HG22 THR A 137 7.781 -1.449 1.666 1.00 0.00 H new ATOM 0 HG23 THR A 137 8.240 -3.113 1.235 1.00 0.00 H new ATOM 2157 N ALA A 138 5.101 -1.424 0.732 1.00 0.00 N ATOM 2158 CA ALA A 138 4.144 -0.546 1.395 1.00 0.00 C ATOM 2159 C ALA A 138 4.323 -0.578 2.908 1.00 0.00 C ATOM 2160 O ALA A 138 3.933 -1.539 3.570 1.00 0.00 O ATOM 2161 CB ALA A 138 2.723 -0.938 1.021 1.00 0.00 C ATOM 0 H ALA A 138 5.127 -2.375 1.100 1.00 0.00 H new ATOM 0 HA ALA A 138 4.330 0.473 1.057 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.019 -0.275 1.523 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.595 -0.854 -0.058 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.536 -1.966 1.330 1.00 0.00 H new ATOM 2167 N THR A 139 4.912 0.483 3.452 1.00 0.00 N ATOM 2168 CA THR A 139 5.138 0.576 4.891 1.00 0.00 C ATOM 2169 C THR A 139 4.732 1.948 5.420 1.00 0.00 C ATOM 2170 O THR A 139 4.608 2.906 4.659 1.00 0.00 O ATOM 2171 CB THR A 139 6.609 0.303 5.222 1.00 0.00 C ATOM 2172 OG1 THR A 139 7.144 1.339 6.028 1.00 0.00 O ATOM 2173 CG2 THR A 139 7.492 0.171 3.999 1.00 0.00 C ATOM 0 H THR A 139 5.241 1.289 2.920 1.00 0.00 H new ATOM 0 HA THR A 139 4.519 -0.179 5.377 1.00 0.00 H new ATOM 0 HB THR A 139 6.608 -0.651 5.750 1.00 0.00 H new ATOM 0 HG1 THR A 139 8.083 1.145 6.229 1.00 0.00 H new ATOM 0 HG21 THR A 139 8.519 -0.021 4.311 1.00 0.00 H new ATOM 0 HG22 THR A 139 7.139 -0.656 3.383 1.00 0.00 H new ATOM 0 HG23 THR A 139 7.455 1.095 3.422 1.00 0.00 H new ATOM 2181 N SER A 140 4.522 2.033 6.730 1.00 0.00 N ATOM 2182 CA SER A 140 4.132 3.290 7.360 1.00 0.00 C ATOM 2183 C SER A 140 5.332 4.221 7.499 1.00 0.00 C ATOM 2184 O SER A 140 6.343 3.859 8.101 1.00 0.00 O ATOM 2185 CB SER A 140 3.515 3.025 8.735 1.00 0.00 C ATOM 2186 OG SER A 140 2.326 2.261 8.622 1.00 0.00 O ATOM 0 H SER A 140 4.615 1.248 7.375 1.00 0.00 H new ATOM 0 HA SER A 140 3.390 3.773 6.724 1.00 0.00 H new ATOM 0 HB2 SER A 140 4.232 2.497 9.363 1.00 0.00 H new ATOM 0 HB3 SER A 140 3.297 3.972 9.228 1.00 0.00 H new ATOM 0 HG SER A 140 1.952 2.104 9.514 1.00 0.00 H new ATOM 2192 N ALA A 141 5.214 5.420 6.936 1.00 0.00 N ATOM 2193 CA ALA A 141 6.293 6.399 6.991 1.00 0.00 C ATOM 2194 C ALA A 141 6.509 6.903 8.414 1.00 0.00 C ATOM 2195 O ALA A 141 5.553 7.206 9.128 1.00 0.00 O ATOM 2196 CB ALA A 141 5.998 7.562 6.057 1.00 0.00 C ATOM 0 H ALA A 141 4.382 5.736 6.437 1.00 0.00 H new ATOM 0 HA ALA A 141 7.210 5.908 6.666 1.00 0.00 H new ATOM 0 HB1 ALA A 141 6.812 8.285 6.108 1.00 0.00 H new ATOM 0 HB2 ALA A 141 5.904 7.193 5.036 1.00 0.00 H new ATOM 0 HB3 ALA A 141 5.067 8.042 6.357 1.00 0.00 H new ATOM 2275 N PRO A 147 8.073 13.033 10.469 1.00 0.00 N ATOM 2276 CA PRO A 147 7.680 12.334 9.239 1.00 0.00 C ATOM 2277 C PRO A 147 6.575 13.060 8.454 1.00 0.00 C ATOM 2278 O PRO A 147 6.709 13.249 7.245 1.00 0.00 O ATOM 2279 CB PRO A 147 7.187 10.970 9.734 1.00 0.00 C ATOM 2280 CG PRO A 147 7.837 10.788 11.062 1.00 0.00 C ATOM 2281 CD PRO A 147 7.954 12.163 11.656 1.00 0.00 C ATOM 0 HA PRO A 147 8.513 12.271 8.538 1.00 0.00 H new ATOM 0 HB2 PRO A 147 6.101 10.950 9.820 1.00 0.00 H new ATOM 0 HB3 PRO A 147 7.467 10.174 9.044 1.00 0.00 H new ATOM 0 HG2 PRO A 147 7.242 10.136 11.702 1.00 0.00 H new ATOM 0 HG3 PRO A 147 8.817 10.324 10.956 1.00 0.00 H new ATOM 0 HD2 PRO A 147 7.081 12.418 12.257 1.00 0.00 H new ATOM 0 HD3 PRO A 147 8.824 12.248 12.307 1.00 0.00 H new ATOM 2289 N PRO A 148 5.469 13.485 9.109 1.00 0.00 N ATOM 2290 CA PRO A 148 4.377 14.182 8.418 1.00 0.00 C ATOM 2291 C PRO A 148 4.818 15.526 7.848 1.00 0.00 C ATOM 2292 O PRO A 148 5.132 16.455 8.594 1.00 0.00 O ATOM 2293 CB PRO A 148 3.317 14.391 9.508 1.00 0.00 C ATOM 2294 CG PRO A 148 3.687 13.450 10.601 1.00 0.00 C ATOM 2295 CD PRO A 148 5.180 13.325 10.545 1.00 0.00 C ATOM 0 HA PRO A 148 4.015 13.608 7.565 1.00 0.00 H new ATOM 0 HB2 PRO A 148 3.314 15.422 9.861 1.00 0.00 H new ATOM 0 HB3 PRO A 148 2.317 14.181 9.130 1.00 0.00 H new ATOM 0 HG2 PRO A 148 3.363 13.829 11.570 1.00 0.00 H new ATOM 0 HG3 PRO A 148 3.208 12.481 10.461 1.00 0.00 H new ATOM 0 HD2 PRO A 148 5.672 14.091 11.144 1.00 0.00 H new ATOM 0 HD3 PRO A 148 5.519 12.360 10.920 1.00 0.00 H new ATOM 2303 N SER A 149 4.838 15.623 6.523 1.00 0.00 N ATOM 2304 CA SER A 149 5.235 16.856 5.852 1.00 0.00 C ATOM 2305 C SER A 149 4.009 17.677 5.458 1.00 0.00 C ATOM 2306 O SER A 149 3.027 17.136 4.952 1.00 0.00 O ATOM 2307 CB SER A 149 6.073 16.539 4.612 1.00 0.00 C ATOM 2308 OG SER A 149 7.411 16.971 4.775 1.00 0.00 O ATOM 0 H SER A 149 4.584 14.863 5.892 1.00 0.00 H new ATOM 0 HA SER A 149 5.836 17.443 6.546 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.055 15.466 4.422 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.635 17.024 3.740 1.00 0.00 H new ATOM 0 HG SER A 149 7.998 16.191 4.864 1.00 0.00 H new ATOM 2314 N PRO A 150 4.061 19.008 5.654 1.00 0.00 N ATOM 2315 CA PRO A 150 2.946 19.896 5.353 1.00 0.00 C ATOM 2316 C PRO A 150 3.058 20.548 3.978 1.00 0.00 C ATOM 2317 O PRO A 150 2.101 21.146 3.488 1.00 0.00 O ATOM 2318 CB PRO A 150 3.081 20.946 6.448 1.00 0.00 C ATOM 2319 CG PRO A 150 4.556 21.070 6.669 1.00 0.00 C ATOM 2320 CD PRO A 150 5.174 19.747 6.277 1.00 0.00 C ATOM 0 HA PRO A 150 1.990 19.373 5.328 1.00 0.00 H new ATOM 0 HB2 PRO A 150 2.644 21.897 6.142 1.00 0.00 H new ATOM 0 HB3 PRO A 150 2.568 20.638 7.359 1.00 0.00 H new ATOM 0 HG2 PRO A 150 4.969 21.881 6.070 1.00 0.00 H new ATOM 0 HG3 PRO A 150 4.772 21.303 7.712 1.00 0.00 H new ATOM 0 HD2 PRO A 150 6.002 19.883 5.582 1.00 0.00 H new ATOM 0 HD3 PRO A 150 5.569 19.218 7.144 1.00 0.00 H new ATOM 2328 N ARG A 151 4.232 20.437 3.363 1.00 0.00 N ATOM 2329 CA ARG A 151 4.461 21.036 2.052 1.00 0.00 C ATOM 2330 C ARG A 151 5.136 20.054 1.099 1.00 0.00 C ATOM 2331 O ARG A 151 6.103 19.380 1.461 1.00 0.00 O ATOM 2332 CB ARG A 151 5.315 22.297 2.190 1.00 0.00 C ATOM 2333 CG ARG A 151 4.513 23.586 2.127 1.00 0.00 C ATOM 2334 CD ARG A 151 5.248 24.662 1.345 1.00 0.00 C ATOM 2335 NE ARG A 151 4.896 26.004 1.798 1.00 0.00 N ATOM 2336 CZ ARG A 151 5.551 27.102 1.432 1.00 0.00 C ATOM 2337 NH1 ARG A 151 6.588 27.018 0.610 1.00 0.00 N ATOM 2338 NH2 ARG A 151 5.168 28.285 1.888 1.00 0.00 N ATOM 0 H ARG A 151 5.035 19.941 3.749 1.00 0.00 H new ATOM 0 HA ARG A 151 3.490 21.300 1.633 1.00 0.00 H new ATOM 0 HB2 ARG A 151 5.853 22.260 3.138 1.00 0.00 H new ATOM 0 HB3 ARG A 151 6.064 22.306 1.399 1.00 0.00 H new ATOM 0 HG2 ARG A 151 3.547 23.392 1.661 1.00 0.00 H new ATOM 0 HG3 ARG A 151 4.314 23.942 3.138 1.00 0.00 H new ATOM 0 HD2 ARG A 151 6.323 24.515 1.448 1.00 0.00 H new ATOM 0 HD3 ARG A 151 5.013 24.564 0.285 1.00 0.00 H new ATOM 0 HE ARG A 151 4.103 26.105 2.431 1.00 0.00 H new ATOM 0 HH11 ARG A 151 6.886 26.109 0.256 1.00 0.00 H new ATOM 0 HH12 ARG A 151 7.088 27.862 0.332 1.00 0.00 H new ATOM 0 HH21 ARG A 151 4.370 28.354 2.520 1.00 0.00 H new ATOM 0 HH22 ARG A 151 5.671 29.127 1.607 1.00 0.00 H new ATOM 2352 N LEU A 152 4.628 19.993 -0.128 1.00 0.00 N ATOM 2353 CA LEU A 152 5.178 19.106 -1.146 1.00 0.00 C ATOM 2354 C LEU A 152 6.582 19.546 -1.547 1.00 0.00 C ATOM 2355 O LEU A 152 7.484 18.721 -1.697 1.00 0.00 O ATOM 2356 CB LEU A 152 4.267 19.088 -2.377 1.00 0.00 C ATOM 2357 CG LEU A 152 3.989 17.700 -2.958 1.00 0.00 C ATOM 2358 CD1 LEU A 152 2.492 17.429 -2.998 1.00 0.00 C ATOM 2359 CD2 LEU A 152 4.593 17.574 -4.349 1.00 0.00 C ATOM 0 H LEU A 152 3.833 20.550 -0.442 1.00 0.00 H new ATOM 0 HA LEU A 152 5.236 18.101 -0.728 1.00 0.00 H new ATOM 0 HB2 LEU A 152 3.316 19.552 -2.113 1.00 0.00 H new ATOM 0 HB3 LEU A 152 4.718 19.706 -3.153 1.00 0.00 H new ATOM 0 HG LEU A 152 4.455 16.956 -2.312 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.313 16.438 -3.414 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.086 17.477 -1.987 1.00 0.00 H new ATOM 0 HD13 LEU A 152 2.003 18.178 -3.621 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.386 16.581 -4.747 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.155 18.326 -5.005 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.671 17.725 -4.293 1.00 0.00 H new ATOM 2371 N GLU A 153 6.757 20.853 -1.721 1.00 0.00 N ATOM 2372 CA GLU A 153 8.049 21.410 -2.110 1.00 0.00 C ATOM 2373 C GLU A 153 9.053 21.323 -0.966 1.00 0.00 C ATOM 2374 O GLU A 153 10.260 21.432 -1.178 1.00 0.00 O ATOM 2375 CB GLU A 153 7.882 22.868 -2.544 1.00 0.00 C ATOM 2376 CG GLU A 153 8.693 23.233 -3.776 1.00 0.00 C ATOM 2377 CD GLU A 153 8.809 24.732 -3.973 1.00 0.00 C ATOM 2378 OE1 GLU A 153 7.913 25.316 -4.618 1.00 0.00 O ATOM 2379 OE2 GLU A 153 9.794 25.321 -3.482 1.00 0.00 O ATOM 0 H GLU A 153 6.019 21.547 -1.599 1.00 0.00 H new ATOM 0 HA GLU A 153 8.432 20.824 -2.946 1.00 0.00 H new ATOM 0 HB2 GLU A 153 6.828 23.060 -2.743 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.175 23.519 -1.720 1.00 0.00 H new ATOM 0 HG2 GLU A 153 9.691 22.803 -3.690 1.00 0.00 H new ATOM 0 HG3 GLU A 153 8.229 22.789 -4.657 1.00 0.00 H new ATOM 2386 N GLU A 154 8.547 21.132 0.249 1.00 0.00 N ATOM 2387 CA GLU A 154 9.401 21.041 1.427 1.00 0.00 C ATOM 2388 C GLU A 154 10.145 19.710 1.465 1.00 0.00 C ATOM 2389 O GLU A 154 11.302 19.647 1.881 1.00 0.00 O ATOM 2390 CB GLU A 154 8.568 21.205 2.699 1.00 0.00 C ATOM 2391 CG GLU A 154 9.350 21.774 3.871 1.00 0.00 C ATOM 2392 CD GLU A 154 8.760 21.382 5.212 1.00 0.00 C ATOM 2393 OE1 GLU A 154 8.429 20.191 5.390 1.00 0.00 O ATOM 2394 OE2 GLU A 154 8.627 22.268 6.084 1.00 0.00 O ATOM 0 H GLU A 154 7.550 21.037 0.443 1.00 0.00 H new ATOM 0 HA GLU A 154 10.136 21.844 1.371 1.00 0.00 H new ATOM 0 HB2 GLU A 154 7.722 21.858 2.487 1.00 0.00 H new ATOM 0 HB3 GLU A 154 8.159 20.235 2.983 1.00 0.00 H new ATOM 0 HG2 GLU A 154 10.382 21.427 3.817 1.00 0.00 H new ATOM 0 HG3 GLU A 154 9.375 22.861 3.793 1.00 0.00 H new ATOM 2401 N ILE A 155 9.471 18.648 1.034 1.00 0.00 N ATOM 2402 CA ILE A 155 10.064 17.314 1.034 1.00 0.00 C ATOM 2403 C ILE A 155 11.155 17.185 -0.023 1.00 0.00 C ATOM 2404 O ILE A 155 12.232 16.656 0.247 1.00 0.00 O ATOM 2405 CB ILE A 155 9.005 16.224 0.786 1.00 0.00 C ATOM 2406 CG1 ILE A 155 7.713 16.556 1.533 1.00 0.00 C ATOM 2407 CG2 ILE A 155 9.534 14.863 1.213 1.00 0.00 C ATOM 2408 CD1 ILE A 155 6.521 15.749 1.067 1.00 0.00 C ATOM 0 H ILE A 155 8.515 18.685 0.681 1.00 0.00 H new ATOM 0 HA ILE A 155 10.502 17.174 2.022 1.00 0.00 H new ATOM 0 HB ILE A 155 8.787 16.189 -0.281 1.00 0.00 H new ATOM 0 HG12 ILE A 155 7.864 16.383 2.599 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.494 17.617 1.410 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.773 14.104 1.031 1.00 0.00 H new ATOM 0 HG22 ILE A 155 10.430 14.624 0.639 1.00 0.00 H new ATOM 0 HG23 ILE A 155 9.779 14.885 2.275 1.00 0.00 H new ATOM 0 HD11 ILE A 155 5.640 16.037 1.640 1.00 0.00 H new ATOM 0 HD12 ILE A 155 6.344 15.940 0.009 1.00 0.00 H new ATOM 0 HD13 ILE A 155 6.720 14.688 1.216 1.00 0.00 H new ATOM 2420 N VAL A 156 10.863 17.653 -1.230 1.00 0.00 N ATOM 2421 CA VAL A 156 11.816 17.568 -2.332 1.00 0.00 C ATOM 2422 C VAL A 156 13.061 18.405 -2.057 1.00 0.00 C ATOM 2423 O VAL A 156 14.173 18.023 -2.419 1.00 0.00 O ATOM 2424 CB VAL A 156 11.175 18.024 -3.657 1.00 0.00 C ATOM 2425 CG1 VAL A 156 10.879 19.517 -3.636 1.00 0.00 C ATOM 2426 CG2 VAL A 156 12.067 17.664 -4.836 1.00 0.00 C ATOM 0 H VAL A 156 9.976 18.095 -1.472 1.00 0.00 H new ATOM 0 HA VAL A 156 12.109 16.522 -2.420 1.00 0.00 H new ATOM 0 HB VAL A 156 10.227 17.498 -3.773 1.00 0.00 H new ATOM 0 HG11 VAL A 156 10.427 19.812 -4.583 1.00 0.00 H new ATOM 0 HG12 VAL A 156 10.191 19.740 -2.821 1.00 0.00 H new ATOM 0 HG13 VAL A 156 11.807 20.070 -3.489 1.00 0.00 H new ATOM 0 HG21 VAL A 156 11.597 17.994 -5.762 1.00 0.00 H new ATOM 0 HG22 VAL A 156 13.034 18.155 -4.724 1.00 0.00 H new ATOM 0 HG23 VAL A 156 12.211 16.584 -4.867 1.00 0.00 H new ATOM 2436 N ARG A 157 12.860 19.551 -1.419 1.00 0.00 N ATOM 2437 CA ARG A 157 13.955 20.467 -1.117 1.00 0.00 C ATOM 2438 C ARG A 157 14.812 19.974 0.048 1.00 0.00 C ATOM 2439 O ARG A 157 16.041 19.971 -0.035 1.00 0.00 O ATOM 2440 CB ARG A 157 13.400 21.856 -0.803 1.00 0.00 C ATOM 2441 CG ARG A 157 13.018 22.649 -2.040 1.00 0.00 C ATOM 2442 CD ARG A 157 14.232 23.304 -2.680 1.00 0.00 C ATOM 2443 NE ARG A 157 14.523 24.607 -2.090 1.00 0.00 N ATOM 2444 CZ ARG A 157 15.000 25.640 -2.780 1.00 0.00 C ATOM 2445 NH1 ARG A 157 15.238 25.521 -4.080 1.00 0.00 N ATOM 2446 NH2 ARG A 157 15.239 26.793 -2.169 1.00 0.00 N ATOM 0 H ARG A 157 11.946 19.870 -1.099 1.00 0.00 H new ATOM 0 HA ARG A 157 14.595 20.515 -1.998 1.00 0.00 H new ATOM 0 HB2 ARG A 157 12.524 21.752 -0.163 1.00 0.00 H new ATOM 0 HB3 ARG A 157 14.144 22.417 -0.237 1.00 0.00 H new ATOM 0 HG2 ARG A 157 12.537 21.989 -2.762 1.00 0.00 H new ATOM 0 HG3 ARG A 157 12.289 23.414 -1.772 1.00 0.00 H new ATOM 0 HD2 ARG A 157 15.098 22.652 -2.566 1.00 0.00 H new ATOM 0 HD3 ARG A 157 14.060 23.420 -3.750 1.00 0.00 H new ATOM 0 HE ARG A 157 14.351 24.733 -1.093 1.00 0.00 H new ATOM 0 HH11 ARG A 157 15.055 24.636 -4.553 1.00 0.00 H new ATOM 0 HH12 ARG A 157 15.604 26.315 -4.606 1.00 0.00 H new ATOM 0 HH21 ARG A 157 15.057 26.888 -1.170 1.00 0.00 H new ATOM 0 HH22 ARG A 157 15.605 27.585 -2.698 1.00 0.00 H new ATOM 2460 N ASP A 158 14.163 19.593 1.146 1.00 0.00 N ATOM 2461 CA ASP A 158 14.878 19.145 2.338 1.00 0.00 C ATOM 2462 C ASP A 158 15.492 17.762 2.141 1.00 0.00 C ATOM 2463 O ASP A 158 16.623 17.510 2.559 1.00 0.00 O ATOM 2464 CB ASP A 158 13.933 19.124 3.543 1.00 0.00 C ATOM 2465 CG ASP A 158 14.207 20.258 4.511 1.00 0.00 C ATOM 2466 OD1 ASP A 158 13.756 21.391 4.241 1.00 0.00 O ATOM 2467 OD2 ASP A 158 14.871 20.013 5.540 1.00 0.00 O ATOM 0 H ASP A 158 13.147 19.586 1.235 1.00 0.00 H new ATOM 0 HA ASP A 158 15.688 19.851 2.520 1.00 0.00 H new ATOM 0 HB2 ASP A 158 12.902 19.188 3.194 1.00 0.00 H new ATOM 0 HB3 ASP A 158 14.034 18.172 4.064 1.00 0.00 H new ATOM 2472 N LEU A 159 14.738 16.866 1.517 1.00 0.00 N ATOM 2473 CA LEU A 159 15.198 15.499 1.292 1.00 0.00 C ATOM 2474 C LEU A 159 15.853 15.357 -0.081 1.00 0.00 C ATOM 2475 O LEU A 159 15.300 14.715 -0.974 1.00 0.00 O ATOM 2476 CB LEU A 159 14.024 14.524 1.425 1.00 0.00 C ATOM 2477 CG LEU A 159 13.452 14.376 2.841 1.00 0.00 C ATOM 2478 CD1 LEU A 159 14.569 14.216 3.864 1.00 0.00 C ATOM 2479 CD2 LEU A 159 12.573 15.567 3.193 1.00 0.00 C ATOM 0 H LEU A 159 13.804 17.060 1.157 1.00 0.00 H new ATOM 0 HA LEU A 159 15.947 15.261 2.047 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.224 14.851 0.760 1.00 0.00 H new ATOM 0 HB3 LEU A 159 14.347 13.543 1.077 1.00 0.00 H new ATOM 0 HG LEU A 159 12.838 13.476 2.864 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.138 14.113 4.860 1.00 0.00 H new ATOM 0 HD12 LEU A 159 15.154 13.327 3.628 1.00 0.00 H new ATOM 0 HD13 LEU A 159 15.215 15.093 3.837 1.00 0.00 H new ATOM 0 HD21 LEU A 159 12.178 15.442 4.201 1.00 0.00 H new ATOM 0 HD22 LEU A 159 13.164 16.482 3.146 1.00 0.00 H new ATOM 0 HD23 LEU A 159 11.747 15.632 2.485 1.00 0.00 H new ATOM 2491 N ASP A 160 17.057 15.928 -0.204 1.00 0.00 N ATOM 2492 CA ASP A 160 17.832 15.923 -1.451 1.00 0.00 C ATOM 2493 C ASP A 160 17.328 14.895 -2.460 1.00 0.00 C ATOM 2494 O ASP A 160 16.833 15.258 -3.528 1.00 0.00 O ATOM 2495 CB ASP A 160 19.308 15.654 -1.145 1.00 0.00 C ATOM 2496 CG ASP A 160 20.208 15.956 -2.326 1.00 0.00 C ATOM 2497 OD1 ASP A 160 20.223 15.153 -3.283 1.00 0.00 O ATOM 2498 OD2 ASP A 160 20.901 16.994 -2.294 1.00 0.00 O ATOM 0 H ASP A 160 17.524 16.410 0.564 1.00 0.00 H new ATOM 0 HA ASP A 160 17.709 16.907 -1.903 1.00 0.00 H new ATOM 0 HB2 ASP A 160 19.616 16.260 -0.293 1.00 0.00 H new ATOM 0 HB3 ASP A 160 19.432 14.611 -0.855 1.00 0.00 H new ATOM 2503 N ALA A 161 17.464 13.617 -2.126 1.00 0.00 N ATOM 2504 CA ALA A 161 17.024 12.553 -3.020 1.00 0.00 C ATOM 2505 C ALA A 161 16.776 11.255 -2.261 1.00 0.00 C ATOM 2506 O ALA A 161 16.882 10.167 -2.826 1.00 0.00 O ATOM 2507 CB ALA A 161 18.051 12.333 -4.121 1.00 0.00 C ATOM 0 H ALA A 161 17.872 13.294 -1.249 1.00 0.00 H new ATOM 0 HA ALA A 161 16.080 12.862 -3.470 1.00 0.00 H new ATOM 0 HB1 ALA A 161 17.711 11.536 -4.782 1.00 0.00 H new ATOM 0 HB2 ALA A 161 18.173 13.252 -4.694 1.00 0.00 H new ATOM 0 HB3 ALA A 161 19.006 12.053 -3.677 1.00 0.00 H new ATOM 2513 N VAL A 162 16.463 11.372 -0.975 1.00 0.00 N ATOM 2514 CA VAL A 162 16.191 10.193 -0.156 1.00 0.00 C ATOM 2515 C VAL A 162 14.759 9.702 -0.374 1.00 0.00 C ATOM 2516 O VAL A 162 14.544 8.635 -0.949 1.00 0.00 O ATOM 2517 CB VAL A 162 16.442 10.459 1.347 1.00 0.00 C ATOM 2518 CG1 VAL A 162 15.979 11.853 1.736 1.00 0.00 C ATOM 2519 CG2 VAL A 162 15.768 9.402 2.210 1.00 0.00 C ATOM 0 H VAL A 162 16.391 12.261 -0.480 1.00 0.00 H new ATOM 0 HA VAL A 162 16.886 9.415 -0.473 1.00 0.00 H new ATOM 0 HB VAL A 162 17.516 10.399 1.522 1.00 0.00 H new ATOM 0 HG11 VAL A 162 16.166 12.016 2.797 1.00 0.00 H new ATOM 0 HG12 VAL A 162 16.526 12.594 1.153 1.00 0.00 H new ATOM 0 HG13 VAL A 162 14.912 11.951 1.537 1.00 0.00 H new ATOM 0 HG21 VAL A 162 15.961 9.614 3.262 1.00 0.00 H new ATOM 0 HG22 VAL A 162 14.693 9.415 2.028 1.00 0.00 H new ATOM 0 HG23 VAL A 162 16.166 8.419 1.959 1.00 0.00 H new ATOM 2529 N ASP A 163 13.787 10.493 0.068 1.00 0.00 N ATOM 2530 CA ASP A 163 12.380 10.146 -0.109 1.00 0.00 C ATOM 2531 C ASP A 163 11.719 11.095 -1.104 1.00 0.00 C ATOM 2532 O ASP A 163 11.269 12.181 -0.739 1.00 0.00 O ATOM 2533 CB ASP A 163 11.641 10.183 1.230 1.00 0.00 C ATOM 2534 CG ASP A 163 12.009 11.392 2.067 1.00 0.00 C ATOM 2535 OD1 ASP A 163 13.053 11.343 2.752 1.00 0.00 O ATOM 2536 OD2 ASP A 163 11.250 12.383 2.044 1.00 0.00 O ATOM 0 H ASP A 163 13.946 11.377 0.551 1.00 0.00 H new ATOM 0 HA ASP A 163 12.326 9.132 -0.504 1.00 0.00 H new ATOM 0 HB2 ASP A 163 10.566 10.186 1.047 1.00 0.00 H new ATOM 0 HB3 ASP A 163 11.867 9.276 1.790 1.00 0.00 H new ATOM 2541 N LEU A 164 11.684 10.682 -2.368 1.00 0.00 N ATOM 2542 CA LEU A 164 11.110 11.501 -3.431 1.00 0.00 C ATOM 2543 C LEU A 164 9.639 11.810 -3.170 1.00 0.00 C ATOM 2544 O LEU A 164 8.832 10.906 -2.949 1.00 0.00 O ATOM 2545 CB LEU A 164 11.259 10.794 -4.781 1.00 0.00 C ATOM 2546 CG LEU A 164 12.303 11.398 -5.725 1.00 0.00 C ATOM 2547 CD1 LEU A 164 12.000 12.864 -5.997 1.00 0.00 C ATOM 2548 CD2 LEU A 164 13.702 11.238 -5.148 1.00 0.00 C ATOM 0 H LEU A 164 12.048 9.782 -2.682 1.00 0.00 H new ATOM 0 HA LEU A 164 11.655 12.445 -3.451 1.00 0.00 H new ATOM 0 HB2 LEU A 164 11.518 9.751 -4.599 1.00 0.00 H new ATOM 0 HB3 LEU A 164 10.292 10.800 -5.284 1.00 0.00 H new ATOM 0 HG LEU A 164 12.258 10.860 -6.672 1.00 0.00 H new ATOM 0 HD11 LEU A 164 12.754 13.273 -6.670 1.00 0.00 H new ATOM 0 HD12 LEU A 164 11.016 12.953 -6.458 1.00 0.00 H new ATOM 0 HD13 LEU A 164 12.012 13.418 -5.059 1.00 0.00 H new ATOM 0 HD21 LEU A 164 14.430 11.673 -5.833 1.00 0.00 H new ATOM 0 HD22 LEU A 164 13.759 11.747 -4.186 1.00 0.00 H new ATOM 0 HD23 LEU A 164 13.920 10.179 -5.011 1.00 0.00 H new ATOM 2560 N VAL A 165 9.297 13.095 -3.225 1.00 0.00 N ATOM 2561 CA VAL A 165 7.925 13.539 -3.015 1.00 0.00 C ATOM 2562 C VAL A 165 6.986 12.934 -4.060 1.00 0.00 C ATOM 2563 O VAL A 165 7.427 12.238 -4.974 1.00 0.00 O ATOM 2564 CB VAL A 165 7.835 15.080 -3.067 1.00 0.00 C ATOM 2565 CG1 VAL A 165 7.827 15.576 -4.506 1.00 0.00 C ATOM 2566 CG2 VAL A 165 6.609 15.576 -2.316 1.00 0.00 C ATOM 0 H VAL A 165 9.957 13.849 -3.414 1.00 0.00 H new ATOM 0 HA VAL A 165 7.616 13.198 -2.027 1.00 0.00 H new ATOM 0 HB VAL A 165 8.719 15.486 -2.576 1.00 0.00 H new ATOM 0 HG11 VAL A 165 7.763 16.664 -4.515 1.00 0.00 H new ATOM 0 HG12 VAL A 165 8.744 15.262 -5.004 1.00 0.00 H new ATOM 0 HG13 VAL A 165 6.968 15.157 -5.030 1.00 0.00 H new ATOM 0 HG21 VAL A 165 6.567 16.664 -2.366 1.00 0.00 H new ATOM 0 HG22 VAL A 165 5.711 15.157 -2.769 1.00 0.00 H new ATOM 0 HG23 VAL A 165 6.670 15.263 -1.274 1.00 0.00 H new ATOM 2576 N LEU A 166 5.691 13.210 -3.923 1.00 0.00 N ATOM 2577 CA LEU A 166 4.696 12.696 -4.857 1.00 0.00 C ATOM 2578 C LEU A 166 3.832 13.825 -5.420 1.00 0.00 C ATOM 2579 O LEU A 166 3.284 14.639 -4.676 1.00 0.00 O ATOM 2580 CB LEU A 166 3.830 11.606 -4.191 1.00 0.00 C ATOM 2581 CG LEU A 166 2.845 12.048 -3.087 1.00 0.00 C ATOM 2582 CD1 LEU A 166 3.437 13.127 -2.190 1.00 0.00 C ATOM 2583 CD2 LEU A 166 1.530 12.513 -3.693 1.00 0.00 C ATOM 0 H LEU A 166 5.308 13.787 -3.174 1.00 0.00 H new ATOM 0 HA LEU A 166 5.224 12.239 -5.694 1.00 0.00 H new ATOM 0 HB2 LEU A 166 3.256 11.109 -4.973 1.00 0.00 H new ATOM 0 HB3 LEU A 166 4.500 10.860 -3.764 1.00 0.00 H new ATOM 0 HG LEU A 166 2.651 11.178 -2.460 1.00 0.00 H new ATOM 0 HD11 LEU A 166 2.709 13.407 -1.428 1.00 0.00 H new ATOM 0 HD12 LEU A 166 4.338 12.746 -1.709 1.00 0.00 H new ATOM 0 HD13 LEU A 166 3.689 14.001 -2.790 1.00 0.00 H new ATOM 0 HD21 LEU A 166 0.851 12.820 -2.897 1.00 0.00 H new ATOM 0 HD22 LEU A 166 1.714 13.357 -4.358 1.00 0.00 H new ATOM 0 HD23 LEU A 166 1.081 11.696 -4.258 1.00 0.00 H new ATOM 2595 N ASP A 167 3.776 13.908 -6.746 1.00 0.00 N ATOM 2596 CA ASP A 167 3.009 14.953 -7.419 1.00 0.00 C ATOM 2597 C ASP A 167 1.595 14.487 -7.754 1.00 0.00 C ATOM 2598 O ASP A 167 0.784 15.263 -8.263 1.00 0.00 O ATOM 2599 CB ASP A 167 3.723 15.398 -8.696 1.00 0.00 C ATOM 2600 CG ASP A 167 4.654 14.335 -9.245 1.00 0.00 C ATOM 2601 OD1 ASP A 167 5.798 14.236 -8.753 1.00 0.00 O ATOM 2602 OD2 ASP A 167 4.241 13.604 -10.170 1.00 0.00 O ATOM 0 H ASP A 167 4.253 13.264 -7.377 1.00 0.00 H new ATOM 0 HA ASP A 167 2.933 15.796 -6.733 1.00 0.00 H new ATOM 0 HB2 ASP A 167 2.981 15.652 -9.453 1.00 0.00 H new ATOM 0 HB3 ASP A 167 4.293 16.304 -8.492 1.00 0.00 H new ATOM 2607 N ALA A 168 1.303 13.219 -7.481 1.00 0.00 N ATOM 2608 CA ALA A 168 -0.014 12.662 -7.773 1.00 0.00 C ATOM 2609 C ALA A 168 -1.094 13.361 -6.954 1.00 0.00 C ATOM 2610 O ALA A 168 -2.170 13.674 -7.463 1.00 0.00 O ATOM 2611 CB ALA A 168 -0.031 11.165 -7.504 1.00 0.00 C ATOM 0 H ALA A 168 1.958 12.560 -7.060 1.00 0.00 H new ATOM 0 HA ALA A 168 -0.226 12.829 -8.829 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.021 10.766 -7.727 1.00 0.00 H new ATOM 0 HB2 ALA A 168 0.709 10.673 -8.136 1.00 0.00 H new ATOM 0 HB3 ALA A 168 0.207 10.981 -6.456 1.00 0.00 H new ATOM 2617 N GLY A 169 -0.793 13.604 -5.685 1.00 0.00 N ATOM 2618 CA GLY A 169 -1.736 14.283 -4.813 1.00 0.00 C ATOM 2619 C GLY A 169 -2.751 13.342 -4.190 1.00 0.00 C ATOM 2620 O GLY A 169 -3.947 13.444 -4.461 1.00 0.00 O ATOM 0 H GLY A 169 0.088 13.343 -5.242 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -1.188 14.793 -4.021 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -2.261 15.050 -5.382 1.00 0.00 H new ATOM 2624 N ASP A 170 -2.274 12.438 -3.340 1.00 0.00 N ATOM 2625 CA ASP A 170 -3.148 11.492 -2.652 1.00 0.00 C ATOM 2626 C ASP A 170 -3.956 12.204 -1.561 1.00 0.00 C ATOM 2627 O ASP A 170 -4.759 13.087 -1.863 1.00 0.00 O ATOM 2628 CB ASP A 170 -2.323 10.345 -2.076 1.00 0.00 C ATOM 2629 CG ASP A 170 -1.826 9.392 -3.148 1.00 0.00 C ATOM 2630 OD1 ASP A 170 -1.638 9.838 -4.299 1.00 0.00 O ATOM 2631 OD2 ASP A 170 -1.623 8.200 -2.834 1.00 0.00 O ATOM 0 H ASP A 170 -1.285 12.340 -3.110 1.00 0.00 H new ATOM 0 HA ASP A 170 -3.857 11.075 -3.367 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -1.470 10.752 -1.532 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -2.927 9.793 -1.355 1.00 0.00 H new ATOM 2636 N CYS A 171 -3.743 11.831 -0.300 1.00 0.00 N ATOM 2637 CA CYS A 171 -4.453 12.470 0.807 1.00 0.00 C ATOM 2638 C CYS A 171 -3.606 12.467 2.079 1.00 0.00 C ATOM 2639 O CYS A 171 -2.393 12.269 2.024 1.00 0.00 O ATOM 2640 CB CYS A 171 -5.802 11.789 1.053 1.00 0.00 C ATOM 2641 SG CYS A 171 -7.215 12.916 1.021 1.00 0.00 S ATOM 0 H CYS A 171 -3.092 11.097 -0.021 1.00 0.00 H new ATOM 0 HA CYS A 171 -4.639 13.508 0.530 1.00 0.00 H new ATOM 0 HB2 CYS A 171 -5.950 11.017 0.298 1.00 0.00 H new ATOM 0 HB3 CYS A 171 -5.773 11.288 2.020 1.00 0.00 H new ATOM 0 HG CYS A 171 -8.309 12.247 1.236 1.00 0.00 H new ATOM 2647 N LEU A 172 -4.215 12.867 3.191 1.00 0.00 N ATOM 2648 CA LEU A 172 -3.509 12.921 4.471 1.00 0.00 C ATOM 2649 C LEU A 172 -4.399 12.559 5.666 1.00 0.00 C ATOM 2650 O LEU A 172 -4.014 12.796 6.810 1.00 0.00 O ATOM 2651 CB LEU A 172 -2.915 14.315 4.678 1.00 0.00 C ATOM 2652 CG LEU A 172 -1.407 14.343 4.938 1.00 0.00 C ATOM 2653 CD1 LEU A 172 -0.645 14.549 3.638 1.00 0.00 C ATOM 2654 CD2 LEU A 172 -1.059 15.432 5.941 1.00 0.00 C ATOM 0 H LEU A 172 -5.192 13.158 3.234 1.00 0.00 H new ATOM 0 HA LEU A 172 -2.718 12.172 4.425 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -3.128 14.919 3.796 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.422 14.789 5.518 1.00 0.00 H new ATOM 0 HG LEU A 172 -1.112 13.382 5.359 1.00 0.00 H new ATOM 0 HD11 LEU A 172 0.425 14.566 3.843 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -0.870 13.733 2.951 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -0.944 15.496 3.187 1.00 0.00 H new ATOM 0 HD21 LEU A 172 0.017 15.437 6.114 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -1.368 16.401 5.548 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -1.576 15.240 6.881 1.00 0.00 H new ATOM 2666 N ASP A 173 -5.613 12.068 5.416 1.00 0.00 N ATOM 2667 CA ASP A 173 -6.545 11.781 6.510 1.00 0.00 C ATOM 2668 C ASP A 173 -6.016 10.671 7.417 1.00 0.00 C ATOM 2669 O ASP A 173 -6.231 9.487 7.162 1.00 0.00 O ATOM 2670 CB ASP A 173 -7.924 11.408 5.961 1.00 0.00 C ATOM 2671 CG ASP A 173 -8.876 12.587 5.943 1.00 0.00 C ATOM 2672 OD1 ASP A 173 -8.954 13.305 6.963 1.00 0.00 O ATOM 2673 OD2 ASP A 173 -9.546 12.793 4.908 1.00 0.00 O ATOM 0 H ASP A 173 -5.971 11.863 4.483 1.00 0.00 H new ATOM 0 HA ASP A 173 -6.640 12.687 7.109 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -7.816 11.016 4.950 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -8.350 10.609 6.568 1.00 0.00 H new ATOM 2678 N MET A 174 -5.349 11.073 8.497 1.00 0.00 N ATOM 2679 CA MET A 174 -4.764 10.130 9.449 1.00 0.00 C ATOM 2680 C MET A 174 -5.785 9.107 9.944 1.00 0.00 C ATOM 2681 O MET A 174 -5.415 8.081 10.518 1.00 0.00 O ATOM 2682 CB MET A 174 -4.178 10.887 10.642 1.00 0.00 C ATOM 2683 CG MET A 174 -3.119 10.100 11.398 1.00 0.00 C ATOM 2684 SD MET A 174 -3.629 9.682 13.076 1.00 0.00 S ATOM 2685 CE MET A 174 -2.476 8.367 13.465 1.00 0.00 C ATOM 0 H MET A 174 -5.199 12.053 8.736 1.00 0.00 H new ATOM 0 HA MET A 174 -3.975 9.588 8.928 1.00 0.00 H new ATOM 0 HB2 MET A 174 -3.742 11.822 10.290 1.00 0.00 H new ATOM 0 HB3 MET A 174 -4.984 11.148 11.328 1.00 0.00 H new ATOM 0 HG2 MET A 174 -2.894 9.184 10.852 1.00 0.00 H new ATOM 0 HG3 MET A 174 -2.198 10.682 11.437 1.00 0.00 H new ATOM 0 HE1 MET A 174 -2.666 8.003 14.475 1.00 0.00 H new ATOM 0 HE2 MET A 174 -2.603 7.550 12.755 1.00 0.00 H new ATOM 0 HE3 MET A 174 -1.456 8.747 13.402 1.00 0.00 H new ATOM 2695 N GLU A 175 -7.065 9.384 9.723 1.00 0.00 N ATOM 2696 CA GLU A 175 -8.126 8.482 10.159 1.00 0.00 C ATOM 2697 C GLU A 175 -9.224 8.377 9.100 1.00 0.00 C ATOM 2698 O GLU A 175 -9.450 9.317 8.338 1.00 0.00 O ATOM 2699 CB GLU A 175 -8.722 8.970 11.482 1.00 0.00 C ATOM 2700 CG GLU A 175 -9.142 10.430 11.459 1.00 0.00 C ATOM 2701 CD GLU A 175 -10.645 10.604 11.357 1.00 0.00 C ATOM 2702 OE1 GLU A 175 -11.162 10.641 10.221 1.00 0.00 O ATOM 2703 OE2 GLU A 175 -11.304 10.702 12.413 1.00 0.00 O ATOM 0 H GLU A 175 -7.393 10.224 9.246 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.693 7.492 10.304 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -9.588 8.356 11.729 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.990 8.824 12.276 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -8.784 10.921 12.364 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.664 10.928 10.615 1.00 0.00 H new ATOM 2710 N PRO A 176 -9.919 7.223 9.027 1.00 0.00 N ATOM 2711 CA PRO A 176 -9.686 6.080 9.918 1.00 0.00 C ATOM 2712 C PRO A 176 -8.519 5.208 9.463 1.00 0.00 C ATOM 2713 O PRO A 176 -7.674 5.643 8.679 1.00 0.00 O ATOM 2714 CB PRO A 176 -10.998 5.307 9.819 1.00 0.00 C ATOM 2715 CG PRO A 176 -11.478 5.567 8.432 1.00 0.00 C ATOM 2716 CD PRO A 176 -11.012 6.957 8.073 1.00 0.00 C ATOM 0 HA PRO A 176 -9.422 6.392 10.928 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -10.846 4.242 9.994 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -11.719 5.652 10.560 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -11.074 4.831 7.737 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -12.564 5.495 8.377 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -10.663 7.007 7.042 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -11.816 7.686 8.173 1.00 0.00 H new ATOM 2724 N SER A 177 -8.483 3.974 9.957 1.00 0.00 N ATOM 2725 CA SER A 177 -7.426 3.033 9.605 1.00 0.00 C ATOM 2726 C SER A 177 -7.855 1.599 9.907 1.00 0.00 C ATOM 2727 O SER A 177 -8.023 1.224 11.067 1.00 0.00 O ATOM 2728 CB SER A 177 -6.143 3.365 10.368 1.00 0.00 C ATOM 2729 OG SER A 177 -5.174 2.343 10.206 1.00 0.00 O ATOM 0 H SER A 177 -9.177 3.602 10.605 1.00 0.00 H new ATOM 0 HA SER A 177 -7.236 3.121 8.535 1.00 0.00 H new ATOM 0 HB2 SER A 177 -5.739 4.313 10.012 1.00 0.00 H new ATOM 0 HB3 SER A 177 -6.368 3.492 11.427 1.00 0.00 H new ATOM 0 HG SER A 177 -4.363 2.580 10.702 1.00 0.00 H new ATOM 2735 N THR A 178 -8.034 0.805 8.855 1.00 0.00 N ATOM 2736 CA THR A 178 -8.460 -0.582 9.005 1.00 0.00 C ATOM 2737 C THR A 178 -7.289 -1.545 8.841 1.00 0.00 C ATOM 2738 O THR A 178 -6.475 -1.400 7.927 1.00 0.00 O ATOM 2739 CB THR A 178 -9.547 -0.908 7.979 1.00 0.00 C ATOM 2740 OG1 THR A 178 -10.458 0.169 7.854 1.00 0.00 O ATOM 2741 CG2 THR A 178 -10.342 -2.147 8.320 1.00 0.00 C ATOM 0 H THR A 178 -7.890 1.099 7.889 1.00 0.00 H new ATOM 0 HA THR A 178 -8.859 -0.703 10.012 1.00 0.00 H new ATOM 0 HB THR A 178 -9.016 -1.086 7.044 1.00 0.00 H new ATOM 0 HG1 THR A 178 -11.144 -0.058 7.192 1.00 0.00 H new ATOM 0 HG21 THR A 178 -11.095 -2.319 7.551 1.00 0.00 H new ATOM 0 HG22 THR A 178 -9.673 -3.006 8.372 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.832 -2.011 9.284 1.00 0.00 H new ATOM 2749 N VAL A 179 -7.220 -2.540 9.722 1.00 0.00 N ATOM 2750 CA VAL A 179 -6.159 -3.542 9.670 1.00 0.00 C ATOM 2751 C VAL A 179 -6.744 -4.951 9.706 1.00 0.00 C ATOM 2752 O VAL A 179 -7.087 -5.466 10.770 1.00 0.00 O ATOM 2753 CB VAL A 179 -5.155 -3.382 10.831 1.00 0.00 C ATOM 2754 CG1 VAL A 179 -3.774 -3.041 10.293 1.00 0.00 C ATOM 2755 CG2 VAL A 179 -5.626 -2.327 11.822 1.00 0.00 C ATOM 0 H VAL A 179 -7.887 -2.674 10.482 1.00 0.00 H new ATOM 0 HA VAL A 179 -5.628 -3.388 8.731 1.00 0.00 H new ATOM 0 HB VAL A 179 -5.094 -4.332 11.362 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -3.077 -2.931 11.124 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -3.432 -3.840 9.635 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -3.822 -2.107 9.734 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -4.899 -2.236 12.629 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -5.725 -1.368 11.313 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -6.591 -2.620 12.235 1.00 0.00 H new ATOM 2765 N ILE A 180 -6.860 -5.567 8.533 1.00 0.00 N ATOM 2766 CA ILE A 180 -7.427 -6.906 8.422 1.00 0.00 C ATOM 2767 C ILE A 180 -6.400 -7.907 7.902 1.00 0.00 C ATOM 2768 O ILE A 180 -5.718 -7.649 6.914 1.00 0.00 O ATOM 2769 CB ILE A 180 -8.649 -6.913 7.481 1.00 0.00 C ATOM 2770 CG1 ILE A 180 -9.705 -5.921 7.974 1.00 0.00 C ATOM 2771 CG2 ILE A 180 -9.235 -8.314 7.374 1.00 0.00 C ATOM 2772 CD1 ILE A 180 -10.668 -5.476 6.895 1.00 0.00 C ATOM 0 H ILE A 180 -6.568 -5.159 7.645 1.00 0.00 H new ATOM 0 HA ILE A 180 -7.736 -7.201 9.425 1.00 0.00 H new ATOM 0 HB ILE A 180 -8.323 -6.605 6.488 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -10.269 -6.378 8.787 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -9.204 -5.045 8.386 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -10.096 -8.298 6.706 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -8.481 -8.994 6.978 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -9.548 -8.654 8.361 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -11.388 -4.774 7.317 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -10.115 -4.990 6.092 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -11.196 -6.343 6.499 1.00 0.00 H new ATOM 2784 N ASP A 181 -6.306 -9.055 8.570 1.00 0.00 N ATOM 2785 CA ASP A 181 -5.388 -10.114 8.154 1.00 0.00 C ATOM 2786 C ASP A 181 -6.166 -11.290 7.563 1.00 0.00 C ATOM 2787 O ASP A 181 -6.232 -12.367 8.157 1.00 0.00 O ATOM 2788 CB ASP A 181 -4.537 -10.583 9.336 1.00 0.00 C ATOM 2789 CG ASP A 181 -4.230 -9.462 10.310 1.00 0.00 C ATOM 2790 OD1 ASP A 181 -3.289 -8.685 10.043 1.00 0.00 O ATOM 2791 OD2 ASP A 181 -4.929 -9.363 11.340 1.00 0.00 O ATOM 0 H ASP A 181 -6.854 -9.276 9.401 1.00 0.00 H new ATOM 0 HA ASP A 181 -4.725 -9.713 7.388 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -5.059 -11.383 9.861 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -3.603 -11.003 8.963 1.00 0.00 H new ATOM 2796 N LEU A 182 -6.833 -11.037 6.443 1.00 0.00 N ATOM 2797 CA LEU A 182 -7.631 -12.057 5.770 1.00 0.00 C ATOM 2798 C LEU A 182 -6.751 -13.131 5.141 1.00 0.00 C ATOM 2799 O LEU A 182 -6.213 -12.939 4.053 1.00 0.00 O ATOM 2800 CB LEU A 182 -8.520 -11.410 4.701 1.00 0.00 C ATOM 2801 CG LEU A 182 -9.126 -12.374 3.675 1.00 0.00 C ATOM 2802 CD1 LEU A 182 -9.975 -13.433 4.364 1.00 0.00 C ATOM 2803 CD2 LEU A 182 -9.953 -11.610 2.656 1.00 0.00 C ATOM 0 H LEU A 182 -6.837 -10.129 5.979 1.00 0.00 H new ATOM 0 HA LEU A 182 -8.260 -12.538 6.519 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -9.332 -10.881 5.200 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -7.932 -10.662 4.168 1.00 0.00 H new ATOM 0 HG LEU A 182 -8.311 -12.877 3.155 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -10.395 -14.106 3.616 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -9.355 -14.002 5.057 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -10.784 -12.951 4.913 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -10.377 -12.308 1.934 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -10.759 -11.080 3.165 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -9.318 -10.892 2.137 1.00 0.00 H new ATOM 2815 N THR A 183 -6.631 -14.272 5.808 1.00 0.00 N ATOM 2816 CA THR A 183 -5.835 -15.370 5.277 1.00 0.00 C ATOM 2817 C THR A 183 -6.649 -16.176 4.266 1.00 0.00 C ATOM 2818 O THR A 183 -6.583 -15.916 3.064 1.00 0.00 O ATOM 2819 CB THR A 183 -5.334 -16.267 6.407 1.00 0.00 C ATOM 2820 OG1 THR A 183 -6.127 -16.101 7.570 1.00 0.00 O ATOM 2821 CG2 THR A 183 -3.894 -15.989 6.785 1.00 0.00 C ATOM 0 H THR A 183 -7.070 -14.460 6.709 1.00 0.00 H new ATOM 0 HA THR A 183 -4.967 -14.953 4.766 1.00 0.00 H new ATOM 0 HB THR A 183 -5.407 -17.286 6.028 1.00 0.00 H new ATOM 0 HG1 THR A 183 -5.791 -16.685 8.281 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.594 -16.657 7.593 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.252 -16.155 5.920 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.798 -14.955 7.115 1.00 0.00 H new ATOM 2829 N VAL A 184 -7.427 -17.140 4.752 1.00 0.00 N ATOM 2830 CA VAL A 184 -8.271 -17.944 3.873 1.00 0.00 C ATOM 2831 C VAL A 184 -9.748 -17.817 4.255 1.00 0.00 C ATOM 2832 O VAL A 184 -10.428 -16.889 3.814 1.00 0.00 O ATOM 2833 CB VAL A 184 -7.856 -19.430 3.875 1.00 0.00 C ATOM 2834 CG1 VAL A 184 -8.687 -20.211 2.867 1.00 0.00 C ATOM 2835 CG2 VAL A 184 -6.372 -19.570 3.576 1.00 0.00 C ATOM 0 H VAL A 184 -7.490 -17.382 5.741 1.00 0.00 H new ATOM 0 HA VAL A 184 -8.132 -17.554 2.865 1.00 0.00 H new ATOM 0 HB VAL A 184 -8.042 -19.843 4.867 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -8.384 -21.258 2.879 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -9.742 -20.136 3.129 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.531 -19.799 1.870 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -6.098 -20.625 3.582 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -6.157 -19.144 2.596 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -5.796 -19.041 4.336 1.00 0.00 H new ATOM 2845 N ASN A 185 -10.243 -18.746 5.071 1.00 0.00 N ATOM 2846 CA ASN A 185 -11.641 -18.729 5.489 1.00 0.00 C ATOM 2847 C ASN A 185 -11.859 -17.776 6.669 1.00 0.00 C ATOM 2848 O ASN A 185 -12.723 -16.903 6.601 1.00 0.00 O ATOM 2849 CB ASN A 185 -12.114 -20.141 5.849 1.00 0.00 C ATOM 2850 CG ASN A 185 -13.620 -20.289 5.762 1.00 0.00 C ATOM 2851 OD1 ASN A 185 -14.335 -19.327 5.481 1.00 0.00 O ATOM 2852 ND2 ASN A 185 -14.111 -21.499 6.004 1.00 0.00 N ATOM 0 H ASN A 185 -9.697 -19.518 5.454 1.00 0.00 H new ATOM 0 HA ASN A 185 -12.233 -18.365 4.649 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.642 -20.860 5.180 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -11.786 -20.384 6.860 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -15.117 -21.659 5.961 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -13.482 -22.268 6.233 1.00 0.00 H new ATOM 2859 N PRO A 186 -11.086 -17.921 7.767 1.00 0.00 N ATOM 2860 CA PRO A 186 -11.225 -17.054 8.942 1.00 0.00 C ATOM 2861 C PRO A 186 -10.575 -15.687 8.732 1.00 0.00 C ATOM 2862 O PRO A 186 -9.349 -15.572 8.722 1.00 0.00 O ATOM 2863 CB PRO A 186 -10.494 -17.831 10.033 1.00 0.00 C ATOM 2864 CG PRO A 186 -9.440 -18.592 9.306 1.00 0.00 C ATOM 2865 CD PRO A 186 -10.022 -18.932 7.959 1.00 0.00 C ATOM 0 HA PRO A 186 -12.268 -16.839 9.175 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -10.059 -17.161 10.775 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -11.171 -18.500 10.565 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -8.533 -17.997 9.199 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -9.166 -19.495 9.851 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -9.270 -18.875 7.172 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -10.425 -19.945 7.942 1.00 0.00 H new ATOM 2873 N PRO A 187 -11.388 -14.629 8.555 1.00 0.00 N ATOM 2874 CA PRO A 187 -10.880 -13.275 8.340 1.00 0.00 C ATOM 2875 C PRO A 187 -10.509 -12.582 9.643 1.00 0.00 C ATOM 2876 O PRO A 187 -11.291 -12.567 10.594 1.00 0.00 O ATOM 2877 CB PRO A 187 -12.064 -12.573 7.682 1.00 0.00 C ATOM 2878 CG PRO A 187 -13.262 -13.236 8.273 1.00 0.00 C ATOM 2879 CD PRO A 187 -12.865 -14.666 8.549 1.00 0.00 C ATOM 0 HA PRO A 187 -9.966 -13.264 7.746 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -12.058 -11.503 7.891 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -12.041 -12.686 6.598 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -13.570 -12.735 9.190 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -14.108 -13.193 7.587 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -13.260 -15.013 9.504 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -13.245 -15.341 7.782 1.00 0.00 H new ATOM 2887 N ARG A 188 -9.312 -12.007 9.684 1.00 0.00 N ATOM 2888 CA ARG A 188 -8.849 -11.303 10.873 1.00 0.00 C ATOM 2889 C ARG A 188 -9.235 -9.831 10.807 1.00 0.00 C ATOM 2890 O ARG A 188 -8.431 -8.950 11.116 1.00 0.00 O ATOM 2891 CB ARG A 188 -7.336 -11.441 11.016 1.00 0.00 C ATOM 2892 CG ARG A 188 -6.913 -12.516 12.005 1.00 0.00 C ATOM 2893 CD ARG A 188 -6.249 -13.690 11.304 1.00 0.00 C ATOM 2894 NE ARG A 188 -6.037 -14.819 12.207 1.00 0.00 N ATOM 2895 CZ ARG A 188 -5.082 -14.856 13.132 1.00 0.00 C ATOM 2896 NH1 ARG A 188 -4.252 -13.830 13.279 1.00 0.00 N ATOM 2897 NH2 ARG A 188 -4.955 -15.919 13.914 1.00 0.00 N ATOM 0 H ARG A 188 -8.647 -12.015 8.910 1.00 0.00 H new ATOM 0 HA ARG A 188 -9.327 -11.750 11.744 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -6.907 -11.668 10.040 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -6.921 -10.484 11.333 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -6.224 -12.090 12.734 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -7.785 -12.867 12.557 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -6.868 -14.008 10.465 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -5.292 -13.371 10.891 1.00 0.00 H new ATOM 0 HE ARG A 188 -6.657 -15.625 12.123 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -4.345 -13.009 12.681 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -3.521 -13.863 13.990 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -5.590 -16.710 13.807 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -4.222 -15.946 14.623 1.00 0.00 H new ATOM 2911 N VAL A 189 -10.476 -9.576 10.406 1.00 0.00 N ATOM 2912 CA VAL A 189 -10.981 -8.213 10.295 1.00 0.00 C ATOM 2913 C VAL A 189 -10.846 -7.476 11.622 1.00 0.00 C ATOM 2914 O VAL A 189 -11.637 -7.680 12.543 1.00 0.00 O ATOM 2915 CB VAL A 189 -12.457 -8.193 9.847 1.00 0.00 C ATOM 2916 CG1 VAL A 189 -12.991 -6.770 9.811 1.00 0.00 C ATOM 2917 CG2 VAL A 189 -12.611 -8.860 8.488 1.00 0.00 C ATOM 0 H VAL A 189 -11.151 -10.297 10.152 1.00 0.00 H new ATOM 0 HA VAL A 189 -10.380 -7.708 9.539 1.00 0.00 H new ATOM 0 HB VAL A 189 -13.043 -8.756 10.574 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -14.033 -6.780 9.492 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -12.920 -6.329 10.805 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -12.403 -6.178 9.109 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -13.659 -8.837 8.188 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -12.010 -8.327 7.751 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -12.274 -9.895 8.550 1.00 0.00 H new ATOM 2927 N LEU A 190 -9.826 -6.631 11.715 1.00 0.00 N ATOM 2928 CA LEU A 190 -9.567 -5.874 12.933 1.00 0.00 C ATOM 2929 C LEU A 190 -9.474 -4.380 12.639 1.00 0.00 C ATOM 2930 O LEU A 190 -8.386 -3.845 12.420 1.00 0.00 O ATOM 2931 CB LEU A 190 -8.272 -6.363 13.587 1.00 0.00 C ATOM 2932 CG LEU A 190 -8.377 -6.677 15.084 1.00 0.00 C ATOM 2933 CD1 LEU A 190 -8.663 -5.410 15.876 1.00 0.00 C ATOM 2934 CD2 LEU A 190 -9.450 -7.725 15.341 1.00 0.00 C ATOM 0 H LEU A 190 -9.164 -6.453 10.960 1.00 0.00 H new ATOM 0 HA LEU A 190 -10.399 -6.034 13.619 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -7.937 -7.260 13.066 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -7.502 -5.605 13.444 1.00 0.00 H new ATOM 0 HG LEU A 190 -7.421 -7.082 15.417 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.734 -5.652 16.936 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -7.856 -4.694 15.721 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -9.604 -4.975 15.539 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -9.507 -7.933 16.410 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -10.413 -7.353 14.991 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -9.199 -8.641 14.806 1.00 0.00 H new ATOM 2946 N ARG A 191 -10.623 -3.712 12.640 1.00 0.00 N ATOM 2947 CA ARG A 191 -10.678 -2.279 12.374 1.00 0.00 C ATOM 2948 C ARG A 191 -10.395 -1.477 13.640 1.00 0.00 C ATOM 2949 O ARG A 191 -10.794 -1.868 14.737 1.00 0.00 O ATOM 2950 CB ARG A 191 -12.049 -1.901 11.813 1.00 0.00 C ATOM 2951 CG ARG A 191 -13.209 -2.394 12.662 1.00 0.00 C ATOM 2952 CD ARG A 191 -14.085 -3.369 11.893 1.00 0.00 C ATOM 2953 NE ARG A 191 -14.337 -4.592 12.649 1.00 0.00 N ATOM 2954 CZ ARG A 191 -15.535 -5.162 12.752 1.00 0.00 C ATOM 2955 NH1 ARG A 191 -16.585 -4.620 12.151 1.00 0.00 N ATOM 2956 NH2 ARG A 191 -15.682 -6.275 13.458 1.00 0.00 N ATOM 0 H ARG A 191 -11.530 -4.141 12.822 1.00 0.00 H new ATOM 0 HA ARG A 191 -9.910 -2.040 11.638 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -12.110 -0.816 11.724 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -12.146 -2.309 10.807 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -12.825 -2.878 13.560 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -13.808 -1.545 12.990 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -15.034 -2.890 11.651 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -13.604 -3.620 10.947 1.00 0.00 H new ATOM 0 HE ARG A 191 -13.551 -5.034 13.125 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -16.476 -3.764 11.608 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -17.502 -5.059 12.232 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -14.877 -6.694 13.922 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -16.601 -6.711 13.537 1.00 0.00 H new ATOM 2970 N ARG A 192 -9.708 -0.351 13.476 1.00 0.00 N ATOM 2971 CA ARG A 192 -9.369 0.510 14.603 1.00 0.00 C ATOM 2972 C ARG A 192 -10.591 1.289 15.082 1.00 0.00 C ATOM 2973 O ARG A 192 -11.728 0.922 14.787 1.00 0.00 O ATOM 2974 CB ARG A 192 -8.253 1.478 14.208 1.00 0.00 C ATOM 2975 CG ARG A 192 -7.178 1.632 15.270 1.00 0.00 C ATOM 2976 CD ARG A 192 -5.851 1.050 14.810 1.00 0.00 C ATOM 2977 NE ARG A 192 -5.562 -0.229 15.452 1.00 0.00 N ATOM 2978 CZ ARG A 192 -4.900 -0.347 16.599 1.00 0.00 C ATOM 2979 NH1 ARG A 192 -4.461 0.734 17.230 1.00 0.00 N ATOM 2980 NH2 ARG A 192 -4.677 -1.547 17.117 1.00 0.00 N ATOM 0 H ARG A 192 -9.375 -0.014 12.573 1.00 0.00 H new ATOM 0 HA ARG A 192 -9.023 -0.121 15.422 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -7.792 1.130 13.284 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -8.688 2.455 13.999 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -7.050 2.688 15.509 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -7.496 1.134 16.186 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -5.869 0.917 13.728 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -5.050 1.755 15.031 1.00 0.00 H new ATOM 0 HE ARG A 192 -5.887 -1.081 14.994 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -4.631 1.659 16.835 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -3.953 0.640 18.110 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -5.013 -2.381 16.635 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -4.169 -1.636 17.997 1.00 0.00 H new