USER MOD reduce.3.24.130724 H: found=0, std=0, add=1362, rem=0, adj=32 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 Set 1.1: A 33 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 35 THR OG1 : rot 180:sc= 0.0447 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 23 MET CE :methyl -179:sc=-0.00686 (180deg=-0.00726) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -0.435 K(o=-0.44,f=-4.3!) USER MOD Single : A 56 LYS NZ :NH3+ -177:sc= 0.0466 (180deg=0.0322) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 61 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 62 LYS NZ :NH3+ -166:sc=-0.00726 (180deg=-0.118) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 CYS SG : rot 180:sc=-0.00953 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 CYS SG : rot 180:sc= 0.106 USER MOD Single : A 78 SER OG : rot -67:sc= -0.17 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl 140:sc= -0.366 (180deg=-2.93) USER MOD Single : A 88 MET CE :methyl -126:sc= -0.371 (180deg=-2.97!) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -0.384 K(o=-0.38,f=-2.3!) USER MOD Single : A 111 THR OG1 : rot 116:sc= 0.531 USER MOD Single : A 114 SER OG : rot 180:sc= 0.0226 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 180:sc= -2.88! USER MOD Single : A 139 THR OG1 : rot 180:sc= -0.299 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 130:sc= -0.0379 USER MOD Single : A 171 CYS SG : rot -155:sc= 0.549 USER MOD Single : A 174 MET CE :methyl 131:sc= -1.09 (180deg=-3.53!) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 78:sc= 1.22 USER MOD Single : A 183 THR OG1 : rot 65:sc= 0.0828 USER MOD Single : A 185 ASN : amide:sc= -2.77 X(o=-2.8,f=-2.8!) USER MOD ----------------------------------------------------------------- ATOM 222 N PRO A 13 3.796 9.847 -19.375 1.00 0.00 N ATOM 223 CA PRO A 13 3.139 10.321 -18.149 1.00 0.00 C ATOM 224 C PRO A 13 4.036 11.245 -17.329 1.00 0.00 C ATOM 225 O PRO A 13 5.241 11.017 -17.219 1.00 0.00 O ATOM 226 CB PRO A 13 2.844 9.033 -17.369 1.00 0.00 C ATOM 227 CG PRO A 13 2.940 7.935 -18.373 1.00 0.00 C ATOM 228 CD PRO A 13 3.961 8.384 -19.375 1.00 0.00 C ATOM 0 HA PRO A 13 2.249 10.909 -18.372 1.00 0.00 H new ATOM 0 HB2 PRO A 13 3.560 8.890 -16.560 1.00 0.00 H new ATOM 0 HB3 PRO A 13 1.853 9.066 -16.915 1.00 0.00 H new ATOM 0 HG2 PRO A 13 3.240 6.999 -17.901 1.00 0.00 H new ATOM 0 HG3 PRO A 13 1.976 7.756 -18.850 1.00 0.00 H new ATOM 0 HD2 PRO A 13 4.970 8.091 -19.084 1.00 0.00 H new ATOM 0 HD3 PRO A 13 3.776 7.956 -20.360 1.00 0.00 H new ATOM 236 N ASP A 14 3.439 12.286 -16.757 1.00 0.00 N ATOM 237 CA ASP A 14 4.181 13.249 -15.950 1.00 0.00 C ATOM 238 C ASP A 14 4.527 12.677 -14.578 1.00 0.00 C ATOM 239 O ASP A 14 5.689 12.673 -14.172 1.00 0.00 O ATOM 240 CB ASP A 14 3.368 14.535 -15.784 1.00 0.00 C ATOM 241 CG ASP A 14 3.876 15.662 -16.663 1.00 0.00 C ATOM 242 OD1 ASP A 14 3.500 15.702 -17.852 1.00 0.00 O ATOM 243 OD2 ASP A 14 4.649 16.504 -16.159 1.00 0.00 O ATOM 0 H ASP A 14 2.442 12.485 -16.838 1.00 0.00 H new ATOM 0 HA ASP A 14 5.112 13.472 -16.471 1.00 0.00 H new ATOM 0 HB2 ASP A 14 2.324 14.334 -16.024 1.00 0.00 H new ATOM 0 HB3 ASP A 14 3.401 14.849 -14.741 1.00 0.00 H new ATOM 248 N VAL A 15 3.509 12.210 -13.861 1.00 0.00 N ATOM 249 CA VAL A 15 3.701 11.661 -12.522 1.00 0.00 C ATOM 250 C VAL A 15 4.556 10.398 -12.550 1.00 0.00 C ATOM 251 O VAL A 15 5.468 10.240 -11.737 1.00 0.00 O ATOM 252 CB VAL A 15 2.353 11.339 -11.847 1.00 0.00 C ATOM 253 CG1 VAL A 15 2.568 10.871 -10.415 1.00 0.00 C ATOM 254 CG2 VAL A 15 1.432 12.550 -11.884 1.00 0.00 C ATOM 0 H VAL A 15 2.542 12.201 -14.185 1.00 0.00 H new ATOM 0 HA VAL A 15 4.218 12.428 -11.945 1.00 0.00 H new ATOM 0 HB VAL A 15 1.877 10.531 -12.402 1.00 0.00 H new ATOM 0 HG11 VAL A 15 1.604 10.649 -9.956 1.00 0.00 H new ATOM 0 HG12 VAL A 15 3.186 9.973 -10.415 1.00 0.00 H new ATOM 0 HG13 VAL A 15 3.068 11.656 -9.847 1.00 0.00 H new ATOM 0 HG21 VAL A 15 0.486 12.302 -11.403 1.00 0.00 H new ATOM 0 HG22 VAL A 15 1.901 13.380 -11.356 1.00 0.00 H new ATOM 0 HG23 VAL A 15 1.248 12.836 -12.920 1.00 0.00 H new ATOM 264 N LEU A 16 4.250 9.495 -13.477 1.00 0.00 N ATOM 265 CA LEU A 16 4.983 8.238 -13.589 1.00 0.00 C ATOM 266 C LEU A 16 6.465 8.487 -13.836 1.00 0.00 C ATOM 267 O LEU A 16 7.315 7.925 -13.151 1.00 0.00 O ATOM 268 CB LEU A 16 4.414 7.379 -14.720 1.00 0.00 C ATOM 269 CG LEU A 16 3.052 6.728 -14.442 1.00 0.00 C ATOM 270 CD1 LEU A 16 3.111 5.882 -13.181 1.00 0.00 C ATOM 271 CD2 LEU A 16 1.959 7.781 -14.328 1.00 0.00 C ATOM 0 H LEU A 16 3.501 9.610 -14.160 1.00 0.00 H new ATOM 0 HA LEU A 16 4.870 7.707 -12.644 1.00 0.00 H new ATOM 0 HB2 LEU A 16 4.324 7.999 -15.612 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.132 6.592 -14.950 1.00 0.00 H new ATOM 0 HG LEU A 16 2.810 6.078 -15.283 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.136 5.429 -13.001 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.858 5.098 -13.303 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.381 6.511 -12.333 1.00 0.00 H new ATOM 0 HD21 LEU A 16 1.004 7.294 -14.131 1.00 0.00 H new ATOM 0 HD22 LEU A 16 2.194 8.463 -13.511 1.00 0.00 H new ATOM 0 HD23 LEU A 16 1.895 8.341 -15.261 1.00 0.00 H new ATOM 283 N GLU A 17 6.772 9.320 -14.827 1.00 0.00 N ATOM 284 CA GLU A 17 8.158 9.625 -15.164 1.00 0.00 C ATOM 285 C GLU A 17 8.913 10.141 -13.942 1.00 0.00 C ATOM 286 O GLU A 17 10.130 9.988 -13.843 1.00 0.00 O ATOM 287 CB GLU A 17 8.219 10.651 -16.304 1.00 0.00 C ATOM 288 CG GLU A 17 8.245 12.099 -15.837 1.00 0.00 C ATOM 289 CD GLU A 17 9.581 12.769 -16.094 1.00 0.00 C ATOM 290 OE1 GLU A 17 10.485 12.636 -15.243 1.00 0.00 O ATOM 291 OE2 GLU A 17 9.724 13.424 -17.147 1.00 0.00 O ATOM 0 H GLU A 17 6.081 9.794 -15.409 1.00 0.00 H new ATOM 0 HA GLU A 17 8.638 8.705 -15.497 1.00 0.00 H new ATOM 0 HB2 GLU A 17 9.108 10.458 -16.904 1.00 0.00 H new ATOM 0 HB3 GLU A 17 7.357 10.506 -16.955 1.00 0.00 H new ATOM 0 HG2 GLU A 17 7.459 12.656 -16.347 1.00 0.00 H new ATOM 0 HG3 GLU A 17 8.022 12.137 -14.771 1.00 0.00 H new ATOM 298 N GLU A 18 8.182 10.755 -13.019 1.00 0.00 N ATOM 299 CA GLU A 18 8.775 11.286 -11.797 1.00 0.00 C ATOM 300 C GLU A 18 9.091 10.161 -10.815 1.00 0.00 C ATOM 301 O GLU A 18 10.157 10.143 -10.199 1.00 0.00 O ATOM 302 CB GLU A 18 7.830 12.296 -11.143 1.00 0.00 C ATOM 303 CG GLU A 18 7.911 13.686 -11.754 1.00 0.00 C ATOM 304 CD GLU A 18 8.151 14.765 -10.716 1.00 0.00 C ATOM 305 OE1 GLU A 18 7.176 15.181 -10.055 1.00 0.00 O ATOM 306 OE2 GLU A 18 9.314 15.194 -10.564 1.00 0.00 O ATOM 0 H GLU A 18 7.175 10.898 -13.094 1.00 0.00 H new ATOM 0 HA GLU A 18 9.705 11.788 -12.062 1.00 0.00 H new ATOM 0 HB2 GLU A 18 6.806 11.930 -11.226 1.00 0.00 H new ATOM 0 HB3 GLU A 18 8.060 12.361 -10.080 1.00 0.00 H new ATOM 0 HG2 GLU A 18 8.715 13.709 -12.490 1.00 0.00 H new ATOM 0 HG3 GLU A 18 6.985 13.899 -12.287 1.00 0.00 H new ATOM 313 N ALA A 19 8.153 9.231 -10.670 1.00 0.00 N ATOM 314 CA ALA A 19 8.324 8.105 -9.760 1.00 0.00 C ATOM 315 C ALA A 19 9.399 7.147 -10.266 1.00 0.00 C ATOM 316 O ALA A 19 10.260 6.707 -9.504 1.00 0.00 O ATOM 317 CB ALA A 19 7.006 7.370 -9.571 1.00 0.00 C ATOM 0 H ALA A 19 7.265 9.235 -11.172 1.00 0.00 H new ATOM 0 HA ALA A 19 8.648 8.497 -8.796 1.00 0.00 H new ATOM 0 HB1 ALA A 19 7.151 6.532 -8.889 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.265 8.053 -9.155 1.00 0.00 H new ATOM 0 HB3 ALA A 19 6.656 6.998 -10.534 1.00 0.00 H new ATOM 323 N ILE A 20 9.343 6.830 -11.556 1.00 0.00 N ATOM 324 CA ILE A 20 10.312 5.921 -12.159 1.00 0.00 C ATOM 325 C ILE A 20 11.707 6.543 -12.187 1.00 0.00 C ATOM 326 O ILE A 20 12.712 5.834 -12.254 1.00 0.00 O ATOM 327 CB ILE A 20 9.899 5.533 -13.594 1.00 0.00 C ATOM 328 CG1 ILE A 20 8.444 5.050 -13.619 1.00 0.00 C ATOM 329 CG2 ILE A 20 10.828 4.461 -14.148 1.00 0.00 C ATOM 330 CD1 ILE A 20 8.192 3.817 -12.775 1.00 0.00 C ATOM 0 H ILE A 20 8.639 7.188 -12.202 1.00 0.00 H new ATOM 0 HA ILE A 20 10.334 5.023 -11.542 1.00 0.00 H new ATOM 0 HB ILE A 20 9.981 6.416 -14.227 1.00 0.00 H new ATOM 0 HG12 ILE A 20 7.798 5.856 -13.270 1.00 0.00 H new ATOM 0 HG13 ILE A 20 8.160 4.837 -14.650 1.00 0.00 H new ATOM 0 HG21 ILE A 20 10.520 4.201 -15.161 1.00 0.00 H new ATOM 0 HG22 ILE A 20 11.850 4.839 -14.165 1.00 0.00 H new ATOM 0 HG23 ILE A 20 10.779 3.575 -13.515 1.00 0.00 H new ATOM 0 HD11 ILE A 20 7.141 3.537 -12.844 1.00 0.00 H new ATOM 0 HD12 ILE A 20 8.811 2.996 -13.137 1.00 0.00 H new ATOM 0 HD13 ILE A 20 8.443 4.030 -11.736 1.00 0.00 H new ATOM 342 N SER A 21 11.762 7.870 -12.125 1.00 0.00 N ATOM 343 CA SER A 21 13.033 8.585 -12.147 1.00 0.00 C ATOM 344 C SER A 21 13.863 8.272 -10.904 1.00 0.00 C ATOM 345 O SER A 21 14.989 7.783 -11.007 1.00 0.00 O ATOM 346 CB SER A 21 12.792 10.094 -12.240 1.00 0.00 C ATOM 347 OG SER A 21 13.927 10.761 -12.762 1.00 0.00 O ATOM 0 H SER A 21 10.941 8.472 -12.059 1.00 0.00 H new ATOM 0 HA SER A 21 13.588 8.253 -13.025 1.00 0.00 H new ATOM 0 HB2 SER A 21 11.928 10.289 -12.875 1.00 0.00 H new ATOM 0 HB3 SER A 21 12.557 10.489 -11.252 1.00 0.00 H new ATOM 0 HG SER A 21 13.747 11.723 -12.813 1.00 0.00 H new ATOM 353 N VAL A 22 13.302 8.565 -9.735 1.00 0.00 N ATOM 354 CA VAL A 22 13.995 8.330 -8.472 1.00 0.00 C ATOM 355 C VAL A 22 14.286 6.846 -8.266 1.00 0.00 C ATOM 356 O VAL A 22 15.267 6.481 -7.617 1.00 0.00 O ATOM 357 CB VAL A 22 13.177 8.861 -7.278 1.00 0.00 C ATOM 358 CG1 VAL A 22 11.856 8.113 -7.156 1.00 0.00 C ATOM 359 CG2 VAL A 22 13.979 8.759 -5.989 1.00 0.00 C ATOM 0 H VAL A 22 12.369 8.966 -9.636 1.00 0.00 H new ATOM 0 HA VAL A 22 14.940 8.871 -8.523 1.00 0.00 H new ATOM 0 HB VAL A 22 12.955 9.913 -7.456 1.00 0.00 H new ATOM 0 HG11 VAL A 22 11.294 8.503 -6.307 1.00 0.00 H new ATOM 0 HG12 VAL A 22 11.276 8.248 -8.069 1.00 0.00 H new ATOM 0 HG13 VAL A 22 12.052 7.051 -7.005 1.00 0.00 H new ATOM 0 HG21 VAL A 22 13.383 9.139 -5.159 1.00 0.00 H new ATOM 0 HG22 VAL A 22 14.238 7.717 -5.803 1.00 0.00 H new ATOM 0 HG23 VAL A 22 14.891 9.348 -6.081 1.00 0.00 H new ATOM 369 N MET A 23 13.429 5.995 -8.821 1.00 0.00 N ATOM 370 CA MET A 23 13.592 4.551 -8.690 1.00 0.00 C ATOM 371 C MET A 23 14.868 4.077 -9.378 1.00 0.00 C ATOM 372 O MET A 23 15.462 3.075 -8.981 1.00 0.00 O ATOM 373 CB MET A 23 12.382 3.827 -9.282 1.00 0.00 C ATOM 374 CG MET A 23 11.158 3.852 -8.382 1.00 0.00 C ATOM 375 SD MET A 23 10.276 2.278 -8.363 1.00 0.00 S ATOM 376 CE MET A 23 8.688 2.787 -7.713 1.00 0.00 C ATOM 0 H MET A 23 12.615 6.280 -9.366 1.00 0.00 H new ATOM 0 HA MET A 23 13.668 4.316 -7.628 1.00 0.00 H new ATOM 0 HB2 MET A 23 12.128 4.283 -10.239 1.00 0.00 H new ATOM 0 HB3 MET A 23 12.653 2.791 -9.485 1.00 0.00 H new ATOM 0 HG2 MET A 23 11.464 4.105 -7.367 1.00 0.00 H new ATOM 0 HG3 MET A 23 10.482 4.639 -8.717 1.00 0.00 H new ATOM 0 HE1 MET A 23 8.035 1.918 -7.625 1.00 0.00 H new ATOM 0 HE2 MET A 23 8.825 3.239 -6.731 1.00 0.00 H new ATOM 0 HE3 MET A 23 8.235 3.514 -8.387 1.00 0.00 H new ATOM 386 N GLU A 24 15.283 4.804 -10.411 1.00 0.00 N ATOM 387 CA GLU A 24 16.487 4.455 -11.156 1.00 0.00 C ATOM 388 C GLU A 24 17.740 4.746 -10.337 1.00 0.00 C ATOM 389 O GLU A 24 18.744 4.040 -10.448 1.00 0.00 O ATOM 390 CB GLU A 24 16.536 5.227 -12.475 1.00 0.00 C ATOM 391 CG GLU A 24 16.998 4.387 -13.655 1.00 0.00 C ATOM 392 CD GLU A 24 15.915 3.463 -14.173 1.00 0.00 C ATOM 393 OE1 GLU A 24 15.014 3.947 -14.891 1.00 0.00 O ATOM 394 OE2 GLU A 24 15.967 2.254 -13.864 1.00 0.00 O ATOM 0 H GLU A 24 14.803 5.638 -10.751 1.00 0.00 H new ATOM 0 HA GLU A 24 16.455 3.386 -11.368 1.00 0.00 H new ATOM 0 HB2 GLU A 24 15.545 5.626 -12.690 1.00 0.00 H new ATOM 0 HB3 GLU A 24 17.205 6.080 -12.363 1.00 0.00 H new ATOM 0 HG2 GLU A 24 17.323 5.046 -14.460 1.00 0.00 H new ATOM 0 HG3 GLU A 24 17.864 3.795 -13.358 1.00 0.00 H new ATOM 401 N GLY A 25 17.678 5.791 -9.518 1.00 0.00 N ATOM 402 CA GLY A 25 18.816 6.162 -8.697 1.00 0.00 C ATOM 403 C GLY A 25 18.811 5.467 -7.349 1.00 0.00 C ATOM 404 O GLY A 25 19.551 5.854 -6.442 1.00 0.00 O ATOM 0 H GLY A 25 16.859 6.388 -9.408 1.00 0.00 H new ATOM 0 HA2 GLY A 25 19.737 5.916 -9.226 1.00 0.00 H new ATOM 0 HA3 GLY A 25 18.814 7.241 -8.546 1.00 0.00 H new ATOM 408 N GLY A 26 17.977 4.441 -7.217 1.00 0.00 N ATOM 409 CA GLY A 26 17.895 3.706 -5.968 1.00 0.00 C ATOM 410 C GLY A 26 17.389 4.562 -4.823 1.00 0.00 C ATOM 411 O GLY A 26 18.074 4.727 -3.813 1.00 0.00 O ATOM 0 H GLY A 26 17.356 4.105 -7.953 1.00 0.00 H new ATOM 0 HA2 GLY A 26 17.233 2.849 -6.097 1.00 0.00 H new ATOM 0 HA3 GLY A 26 18.880 3.313 -5.716 1.00 0.00 H new ATOM 415 N GLY A 27 16.186 5.106 -4.980 1.00 0.00 N ATOM 416 CA GLY A 27 15.606 5.942 -3.945 1.00 0.00 C ATOM 417 C GLY A 27 14.240 5.454 -3.504 1.00 0.00 C ATOM 418 O GLY A 27 13.602 4.670 -4.205 1.00 0.00 O ATOM 0 H GLY A 27 15.602 4.982 -5.807 1.00 0.00 H new ATOM 0 HA2 GLY A 27 16.275 5.967 -3.085 1.00 0.00 H new ATOM 0 HA3 GLY A 27 15.522 6.965 -4.313 1.00 0.00 H new ATOM 422 N ILE A 28 13.794 5.916 -2.340 1.00 0.00 N ATOM 423 CA ILE A 28 12.493 5.526 -1.809 1.00 0.00 C ATOM 424 C ILE A 28 11.429 6.554 -2.179 1.00 0.00 C ATOM 425 O ILE A 28 11.675 7.758 -2.139 1.00 0.00 O ATOM 426 CB ILE A 28 12.535 5.360 -0.272 1.00 0.00 C ATOM 427 CG1 ILE A 28 11.122 5.356 0.325 1.00 0.00 C ATOM 428 CG2 ILE A 28 13.368 6.465 0.358 1.00 0.00 C ATOM 429 CD1 ILE A 28 10.253 4.213 -0.153 1.00 0.00 C ATOM 0 H ILE A 28 14.315 6.561 -1.746 1.00 0.00 H new ATOM 0 HA ILE A 28 12.238 4.565 -2.255 1.00 0.00 H new ATOM 0 HB ILE A 28 12.998 4.398 -0.052 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.198 5.311 1.411 1.00 0.00 H new ATOM 0 HG13 ILE A 28 10.632 6.298 0.079 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.388 6.334 1.440 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.385 6.421 -0.031 1.00 0.00 H new ATOM 0 HG23 ILE A 28 12.929 7.433 0.118 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.271 4.282 0.315 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.143 4.268 -1.236 1.00 0.00 H new ATOM 0 HD13 ILE A 28 10.718 3.265 0.117 1.00 0.00 H new ATOM 441 N VAL A 29 10.243 6.067 -2.527 1.00 0.00 N ATOM 442 CA VAL A 29 9.141 6.941 -2.898 1.00 0.00 C ATOM 443 C VAL A 29 7.989 6.800 -1.909 1.00 0.00 C ATOM 444 O VAL A 29 7.589 5.692 -1.570 1.00 0.00 O ATOM 445 CB VAL A 29 8.625 6.627 -4.319 1.00 0.00 C ATOM 446 CG1 VAL A 29 8.507 7.903 -5.136 1.00 0.00 C ATOM 447 CG2 VAL A 29 9.532 5.619 -5.019 1.00 0.00 C ATOM 0 H VAL A 29 10.022 5.072 -2.559 1.00 0.00 H new ATOM 0 HA VAL A 29 9.520 7.963 -2.879 1.00 0.00 H new ATOM 0 HB VAL A 29 7.634 6.182 -4.230 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.142 7.663 -6.135 1.00 0.00 H new ATOM 0 HG12 VAL A 29 7.809 8.584 -4.649 1.00 0.00 H new ATOM 0 HG13 VAL A 29 9.485 8.378 -5.212 1.00 0.00 H new ATOM 0 HG21 VAL A 29 9.146 5.415 -6.018 1.00 0.00 H new ATOM 0 HG22 VAL A 29 10.540 6.028 -5.095 1.00 0.00 H new ATOM 0 HG23 VAL A 29 9.559 4.693 -4.444 1.00 0.00 H new ATOM 457 N ILE A 30 7.466 7.929 -1.438 1.00 0.00 N ATOM 458 CA ILE A 30 6.352 7.918 -0.492 1.00 0.00 C ATOM 459 C ILE A 30 5.043 8.242 -1.199 1.00 0.00 C ATOM 460 O ILE A 30 5.045 8.749 -2.321 1.00 0.00 O ATOM 461 CB ILE A 30 6.557 8.919 0.664 1.00 0.00 C ATOM 462 CG1 ILE A 30 7.521 10.034 0.254 1.00 0.00 C ATOM 463 CG2 ILE A 30 7.066 8.201 1.904 1.00 0.00 C ATOM 464 CD1 ILE A 30 7.029 11.417 0.617 1.00 0.00 C ATOM 0 H ILE A 30 7.794 8.860 -1.694 1.00 0.00 H new ATOM 0 HA ILE A 30 6.311 6.913 -0.073 1.00 0.00 H new ATOM 0 HB ILE A 30 5.594 9.373 0.898 1.00 0.00 H new ATOM 0 HG12 ILE A 30 8.486 9.863 0.731 1.00 0.00 H new ATOM 0 HG13 ILE A 30 7.684 9.985 -0.823 1.00 0.00 H new ATOM 0 HG21 ILE A 30 7.205 8.921 2.710 1.00 0.00 H new ATOM 0 HG22 ILE A 30 6.341 7.448 2.212 1.00 0.00 H new ATOM 0 HG23 ILE A 30 8.017 7.718 1.680 1.00 0.00 H new ATOM 0 HD11 ILE A 30 7.761 12.159 0.298 1.00 0.00 H new ATOM 0 HD12 ILE A 30 6.078 11.607 0.119 1.00 0.00 H new ATOM 0 HD13 ILE A 30 6.893 11.483 1.696 1.00 0.00 H new ATOM 476 N TYR A 31 3.925 7.932 -0.547 1.00 0.00 N ATOM 477 CA TYR A 31 2.612 8.178 -1.132 1.00 0.00 C ATOM 478 C TYR A 31 1.494 8.013 -0.104 1.00 0.00 C ATOM 479 O TYR A 31 1.091 6.893 0.211 1.00 0.00 O ATOM 480 CB TYR A 31 2.375 7.225 -2.303 1.00 0.00 C ATOM 481 CG TYR A 31 2.314 7.927 -3.637 1.00 0.00 C ATOM 482 CD1 TYR A 31 1.255 8.768 -3.948 1.00 0.00 C ATOM 483 CD2 TYR A 31 3.325 7.765 -4.575 1.00 0.00 C ATOM 484 CE1 TYR A 31 1.196 9.421 -5.162 1.00 0.00 C ATOM 485 CE2 TYR A 31 3.275 8.419 -5.794 1.00 0.00 C ATOM 486 CZ TYR A 31 2.206 9.244 -6.082 1.00 0.00 C ATOM 487 OH TYR A 31 2.149 9.901 -7.288 1.00 0.00 O ATOM 0 H TYR A 31 3.903 7.512 0.382 1.00 0.00 H new ATOM 0 HA TYR A 31 2.597 9.209 -1.485 1.00 0.00 H new ATOM 0 HB2 TYR A 31 3.173 6.483 -2.326 1.00 0.00 H new ATOM 0 HB3 TYR A 31 1.442 6.685 -2.141 1.00 0.00 H new ATOM 0 HD1 TYR A 31 0.464 8.914 -3.228 1.00 0.00 H new ATOM 0 HD2 TYR A 31 4.162 7.120 -4.350 1.00 0.00 H new ATOM 0 HE1 TYR A 31 0.362 10.068 -5.390 1.00 0.00 H new ATOM 0 HE2 TYR A 31 4.067 8.285 -6.515 1.00 0.00 H new ATOM 0 HH TYR A 31 2.937 9.671 -7.823 1.00 0.00 H new ATOM 497 N PRO A 32 0.952 9.133 0.412 1.00 0.00 N ATOM 498 CA PRO A 32 -0.141 9.108 1.381 1.00 0.00 C ATOM 499 C PRO A 32 -1.505 8.990 0.706 1.00 0.00 C ATOM 500 O PRO A 32 -1.668 9.370 -0.453 1.00 0.00 O ATOM 501 CB PRO A 32 -0.001 10.458 2.074 1.00 0.00 C ATOM 502 CG PRO A 32 0.528 11.367 1.015 1.00 0.00 C ATOM 503 CD PRO A 32 1.359 10.514 0.087 1.00 0.00 C ATOM 0 HA PRO A 32 -0.086 8.253 2.055 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -0.959 10.809 2.457 1.00 0.00 H new ATOM 0 HB3 PRO A 32 0.679 10.400 2.924 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -0.288 11.846 0.474 1.00 0.00 H new ATOM 0 HG3 PRO A 32 1.131 12.162 1.453 1.00 0.00 H new ATOM 0 HD2 PRO A 32 1.162 10.753 -0.958 1.00 0.00 H new ATOM 0 HD3 PRO A 32 2.426 10.666 0.253 1.00 0.00 H new ATOM 511 N THR A 33 -2.483 8.465 1.439 1.00 0.00 N ATOM 512 CA THR A 33 -3.834 8.308 0.911 1.00 0.00 C ATOM 513 C THR A 33 -4.865 8.851 1.903 1.00 0.00 C ATOM 514 O THR A 33 -4.549 9.713 2.723 1.00 0.00 O ATOM 515 CB THR A 33 -4.118 6.835 0.600 1.00 0.00 C ATOM 516 OG1 THR A 33 -4.177 6.073 1.793 1.00 0.00 O ATOM 517 CG2 THR A 33 -3.084 6.199 -0.303 1.00 0.00 C ATOM 0 H THR A 33 -2.365 8.142 2.399 1.00 0.00 H new ATOM 0 HA THR A 33 -3.911 8.880 -0.014 1.00 0.00 H new ATOM 0 HB THR A 33 -5.076 6.831 0.081 1.00 0.00 H new ATOM 0 HG1 THR A 33 -4.361 5.136 1.574 1.00 0.00 H new ATOM 0 HG21 THR A 33 -3.348 5.157 -0.481 1.00 0.00 H new ATOM 0 HG22 THR A 33 -3.053 6.733 -1.253 1.00 0.00 H new ATOM 0 HG23 THR A 33 -2.105 6.249 0.173 1.00 0.00 H new ATOM 525 N ASP A 34 -6.096 8.346 1.823 1.00 0.00 N ATOM 526 CA ASP A 34 -7.165 8.784 2.713 1.00 0.00 C ATOM 527 C ASP A 34 -6.761 8.623 4.175 1.00 0.00 C ATOM 528 O ASP A 34 -7.354 9.239 5.064 1.00 0.00 O ATOM 529 CB ASP A 34 -8.443 7.988 2.439 1.00 0.00 C ATOM 530 CG ASP A 34 -8.643 7.706 0.963 1.00 0.00 C ATOM 531 OD1 ASP A 34 -8.123 6.680 0.478 1.00 0.00 O ATOM 532 OD2 ASP A 34 -9.323 8.511 0.291 1.00 0.00 O ATOM 0 H ASP A 34 -6.375 7.633 1.150 1.00 0.00 H new ATOM 0 HA ASP A 34 -7.351 9.841 2.520 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -8.404 7.045 2.984 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -9.301 8.542 2.820 1.00 0.00 H new ATOM 537 N THR A 35 -5.751 7.791 4.412 1.00 0.00 N ATOM 538 CA THR A 35 -5.257 7.546 5.761 1.00 0.00 C ATOM 539 C THR A 35 -4.026 8.408 6.054 1.00 0.00 C ATOM 540 O THR A 35 -4.098 9.635 6.005 1.00 0.00 O ATOM 541 CB THR A 35 -4.935 6.061 5.944 1.00 0.00 C ATOM 542 OG1 THR A 35 -4.827 5.414 4.689 1.00 0.00 O ATOM 543 CG2 THR A 35 -5.971 5.319 6.758 1.00 0.00 C ATOM 0 H THR A 35 -5.258 7.274 3.684 1.00 0.00 H new ATOM 0 HA THR A 35 -6.037 7.822 6.471 1.00 0.00 H new ATOM 0 HB THR A 35 -3.989 6.035 6.484 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.619 4.466 4.826 1.00 0.00 H new ATOM 0 HG21 THR A 35 -5.681 4.272 6.849 1.00 0.00 H new ATOM 0 HG22 THR A 35 -6.041 5.764 7.751 1.00 0.00 H new ATOM 0 HG23 THR A 35 -6.939 5.385 6.262 1.00 0.00 H new ATOM 551 N ILE A 36 -2.892 7.765 6.328 1.00 0.00 N ATOM 552 CA ILE A 36 -1.666 8.487 6.641 1.00 0.00 C ATOM 553 C ILE A 36 -0.631 8.308 5.530 1.00 0.00 C ATOM 554 O ILE A 36 -0.923 7.717 4.490 1.00 0.00 O ATOM 555 CB ILE A 36 -1.082 8.017 7.995 1.00 0.00 C ATOM 556 CG1 ILE A 36 -0.275 9.140 8.650 1.00 0.00 C ATOM 557 CG2 ILE A 36 -0.224 6.770 7.818 1.00 0.00 C ATOM 558 CD1 ILE A 36 -0.517 9.268 10.138 1.00 0.00 C ATOM 0 H ILE A 36 -2.800 6.749 6.339 1.00 0.00 H new ATOM 0 HA ILE A 36 -1.912 9.546 6.718 1.00 0.00 H new ATOM 0 HB ILE A 36 -1.914 7.761 8.652 1.00 0.00 H new ATOM 0 HG12 ILE A 36 0.786 8.963 8.476 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -0.524 10.085 8.167 1.00 0.00 H new ATOM 0 HG21 ILE A 36 0.174 6.462 8.785 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -0.832 5.966 7.402 1.00 0.00 H new ATOM 0 HG23 ILE A 36 0.601 6.989 7.140 1.00 0.00 H new ATOM 0 HD11 ILE A 36 0.087 10.083 10.536 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.572 9.476 10.319 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -0.241 8.337 10.633 1.00 0.00 H new ATOM 570 N TYR A 37 0.575 8.826 5.751 1.00 0.00 N ATOM 571 CA TYR A 37 1.638 8.729 4.759 1.00 0.00 C ATOM 572 C TYR A 37 2.015 7.274 4.513 1.00 0.00 C ATOM 573 O TYR A 37 2.155 6.491 5.452 1.00 0.00 O ATOM 574 CB TYR A 37 2.867 9.515 5.221 1.00 0.00 C ATOM 575 CG TYR A 37 3.020 10.859 4.545 1.00 0.00 C ATOM 576 CD1 TYR A 37 2.167 11.913 4.850 1.00 0.00 C ATOM 577 CD2 TYR A 37 4.019 11.076 3.604 1.00 0.00 C ATOM 578 CE1 TYR A 37 2.305 13.143 4.236 1.00 0.00 C ATOM 579 CE2 TYR A 37 4.164 12.303 2.986 1.00 0.00 C ATOM 580 CZ TYR A 37 3.305 13.333 3.305 1.00 0.00 C ATOM 581 OH TYR A 37 3.445 14.557 2.692 1.00 0.00 O ATOM 0 H TYR A 37 0.838 9.315 6.606 1.00 0.00 H new ATOM 0 HA TYR A 37 1.273 9.156 3.825 1.00 0.00 H new ATOM 0 HB2 TYR A 37 2.807 9.665 6.299 1.00 0.00 H new ATOM 0 HB3 TYR A 37 3.760 8.920 5.032 1.00 0.00 H new ATOM 0 HD1 TYR A 37 1.383 11.768 5.579 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.694 10.272 3.351 1.00 0.00 H new ATOM 0 HE1 TYR A 37 1.633 13.952 4.484 1.00 0.00 H new ATOM 0 HE2 TYR A 37 4.946 12.455 2.257 1.00 0.00 H new ATOM 0 HH TYR A 37 4.197 14.524 2.064 1.00 0.00 H new ATOM 591 N GLY A 38 2.154 6.915 3.242 1.00 0.00 N ATOM 592 CA GLY A 38 2.509 5.556 2.891 1.00 0.00 C ATOM 593 C GLY A 38 3.854 5.478 2.206 1.00 0.00 C ATOM 594 O GLY A 38 4.508 6.499 1.994 1.00 0.00 O ATOM 0 H GLY A 38 2.027 7.543 2.448 1.00 0.00 H new ATOM 0 HA2 GLY A 38 2.525 4.942 3.792 1.00 0.00 H new ATOM 0 HA3 GLY A 38 1.744 5.140 2.235 1.00 0.00 H new ATOM 598 N LEU A 39 4.276 4.268 1.866 1.00 0.00 N ATOM 599 CA LEU A 39 5.557 4.073 1.205 1.00 0.00 C ATOM 600 C LEU A 39 5.423 3.138 0.011 1.00 0.00 C ATOM 601 O LEU A 39 4.768 2.100 0.091 1.00 0.00 O ATOM 602 CB LEU A 39 6.587 3.515 2.190 1.00 0.00 C ATOM 603 CG LEU A 39 7.128 4.525 3.204 1.00 0.00 C ATOM 604 CD1 LEU A 39 7.338 3.861 4.556 1.00 0.00 C ATOM 605 CD2 LEU A 39 8.428 5.139 2.704 1.00 0.00 C ATOM 0 H LEU A 39 3.752 3.410 2.037 1.00 0.00 H new ATOM 0 HA LEU A 39 5.897 5.044 0.844 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.135 2.685 2.733 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.425 3.107 1.624 1.00 0.00 H new ATOM 0 HG LEU A 39 6.394 5.322 3.322 1.00 0.00 H new ATOM 0 HD11 LEU A 39 7.723 4.594 5.265 1.00 0.00 H new ATOM 0 HD12 LEU A 39 6.389 3.468 4.920 1.00 0.00 H new ATOM 0 HD13 LEU A 39 8.053 3.045 4.453 1.00 0.00 H new ATOM 0 HD21 LEU A 39 8.798 5.855 3.438 1.00 0.00 H new ATOM 0 HD22 LEU A 39 9.169 4.353 2.558 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.249 5.649 1.758 1.00 0.00 H new ATOM 617 N GLY A 40 6.092 3.495 -1.076 1.00 0.00 N ATOM 618 CA GLY A 40 6.072 2.680 -2.273 1.00 0.00 C ATOM 619 C GLY A 40 7.397 2.728 -3.002 1.00 0.00 C ATOM 620 O GLY A 40 7.892 3.805 -3.339 1.00 0.00 O ATOM 0 H GLY A 40 6.654 4.343 -1.150 1.00 0.00 H new ATOM 0 HA2 GLY A 40 5.839 1.649 -2.008 1.00 0.00 H new ATOM 0 HA3 GLY A 40 5.279 3.026 -2.936 1.00 0.00 H new ATOM 624 N VAL A 41 8.000 1.564 -3.202 1.00 0.00 N ATOM 625 CA VAL A 41 9.296 1.486 -3.863 1.00 0.00 C ATOM 626 C VAL A 41 9.552 0.087 -4.417 1.00 0.00 C ATOM 627 O VAL A 41 8.743 -0.820 -4.231 1.00 0.00 O ATOM 628 CB VAL A 41 10.434 1.881 -2.895 1.00 0.00 C ATOM 629 CG1 VAL A 41 10.860 0.697 -2.039 1.00 0.00 C ATOM 630 CG2 VAL A 41 11.619 2.454 -3.658 1.00 0.00 C ATOM 0 H VAL A 41 7.614 0.664 -2.917 1.00 0.00 H new ATOM 0 HA VAL A 41 9.279 2.190 -4.695 1.00 0.00 H new ATOM 0 HB VAL A 41 10.054 2.655 -2.229 1.00 0.00 H new ATOM 0 HG11 VAL A 41 11.662 1.003 -1.367 1.00 0.00 H new ATOM 0 HG12 VAL A 41 10.010 0.347 -1.453 1.00 0.00 H new ATOM 0 HG13 VAL A 41 11.214 -0.109 -2.682 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.407 2.725 -2.956 1.00 0.00 H new ATOM 0 HG22 VAL A 41 11.997 1.708 -4.357 1.00 0.00 H new ATOM 0 HG23 VAL A 41 11.303 3.340 -4.208 1.00 0.00 H new ATOM 640 N ASN A 42 10.690 -0.084 -5.083 1.00 0.00 N ATOM 641 CA ASN A 42 11.050 -1.376 -5.660 1.00 0.00 C ATOM 642 C ASN A 42 11.050 -2.463 -4.589 1.00 0.00 C ATOM 643 O ASN A 42 11.939 -2.515 -3.739 1.00 0.00 O ATOM 644 CB ASN A 42 12.426 -1.295 -6.323 1.00 0.00 C ATOM 645 CG ASN A 42 12.645 0.018 -7.049 1.00 0.00 C ATOM 646 OD1 ASN A 42 12.928 1.044 -6.430 1.00 0.00 O ATOM 647 ND2 ASN A 42 12.518 -0.008 -8.371 1.00 0.00 N ATOM 0 H ASN A 42 11.378 0.654 -5.237 1.00 0.00 H new ATOM 0 HA ASN A 42 10.307 -1.633 -6.415 1.00 0.00 H new ATOM 0 HB2 ASN A 42 13.199 -1.420 -5.565 1.00 0.00 H new ATOM 0 HB3 ASN A 42 12.535 -2.119 -7.028 1.00 0.00 H new ATOM 0 HD21 ASN A 42 12.656 0.845 -8.913 1.00 0.00 H new ATOM 0 HD22 ASN A 42 12.282 -0.881 -8.844 1.00 0.00 H new ATOM 654 N ALA A 43 10.034 -3.320 -4.632 1.00 0.00 N ATOM 655 CA ALA A 43 9.879 -4.388 -3.650 1.00 0.00 C ATOM 656 C ALA A 43 11.057 -5.359 -3.667 1.00 0.00 C ATOM 657 O ALA A 43 11.616 -5.681 -2.619 1.00 0.00 O ATOM 658 CB ALA A 43 8.577 -5.136 -3.893 1.00 0.00 C ATOM 0 H ALA A 43 9.302 -3.295 -5.341 1.00 0.00 H new ATOM 0 HA ALA A 43 9.853 -3.925 -2.663 1.00 0.00 H new ATOM 0 HB1 ALA A 43 8.471 -5.931 -3.155 1.00 0.00 H new ATOM 0 HB2 ALA A 43 7.739 -4.445 -3.805 1.00 0.00 H new ATOM 0 HB3 ALA A 43 8.587 -5.569 -4.893 1.00 0.00 H new ATOM 664 N LEU A 44 11.419 -5.837 -4.854 1.00 0.00 N ATOM 665 CA LEU A 44 12.508 -6.799 -4.982 1.00 0.00 C ATOM 666 C LEU A 44 13.871 -6.118 -4.940 1.00 0.00 C ATOM 667 O LEU A 44 14.847 -6.620 -5.498 1.00 0.00 O ATOM 668 CB LEU A 44 12.360 -7.602 -6.275 1.00 0.00 C ATOM 669 CG LEU A 44 11.943 -9.059 -6.073 1.00 0.00 C ATOM 670 CD1 LEU A 44 12.874 -9.742 -5.081 1.00 0.00 C ATOM 671 CD2 LEU A 44 10.501 -9.134 -5.592 1.00 0.00 C ATOM 0 H LEU A 44 10.977 -5.576 -5.736 1.00 0.00 H new ATOM 0 HA LEU A 44 12.449 -7.477 -4.130 1.00 0.00 H new ATOM 0 HB2 LEU A 44 11.623 -7.111 -6.910 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.308 -7.580 -6.812 1.00 0.00 H new ATOM 0 HG LEU A 44 12.015 -9.579 -7.028 1.00 0.00 H new ATOM 0 HD11 LEU A 44 12.565 -10.779 -4.947 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.895 -9.714 -5.461 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.829 -9.223 -4.123 1.00 0.00 H new ATOM 0 HD21 LEU A 44 10.218 -10.177 -5.452 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.405 -8.602 -4.645 1.00 0.00 H new ATOM 0 HD23 LEU A 44 9.846 -8.676 -6.333 1.00 0.00 H new ATOM 683 N ASP A 45 13.927 -4.975 -4.274 1.00 0.00 N ATOM 684 CA ASP A 45 15.172 -4.230 -4.128 1.00 0.00 C ATOM 685 C ASP A 45 15.654 -4.259 -2.683 1.00 0.00 C ATOM 686 O ASP A 45 14.848 -4.288 -1.751 1.00 0.00 O ATOM 687 CB ASP A 45 14.986 -2.784 -4.589 1.00 0.00 C ATOM 688 CG ASP A 45 15.512 -2.553 -5.991 1.00 0.00 C ATOM 689 OD1 ASP A 45 14.986 -3.182 -6.934 1.00 0.00 O ATOM 690 OD2 ASP A 45 16.449 -1.743 -6.148 1.00 0.00 O ATOM 0 H ASP A 45 13.122 -4.540 -3.823 1.00 0.00 H new ATOM 0 HA ASP A 45 15.927 -4.706 -4.754 1.00 0.00 H new ATOM 0 HB2 ASP A 45 13.927 -2.528 -4.554 1.00 0.00 H new ATOM 0 HB3 ASP A 45 15.499 -2.116 -3.897 1.00 0.00 H new ATOM 695 N GLU A 46 16.970 -4.241 -2.499 1.00 0.00 N ATOM 696 CA GLU A 46 17.554 -4.251 -1.163 1.00 0.00 C ATOM 697 C GLU A 46 17.372 -2.896 -0.488 1.00 0.00 C ATOM 698 O GLU A 46 17.365 -2.797 0.740 1.00 0.00 O ATOM 699 CB GLU A 46 19.041 -4.602 -1.234 1.00 0.00 C ATOM 700 CG GLU A 46 19.873 -3.572 -1.979 1.00 0.00 C ATOM 701 CD GLU A 46 21.172 -4.146 -2.511 1.00 0.00 C ATOM 702 OE1 GLU A 46 21.935 -4.726 -1.712 1.00 0.00 O ATOM 703 OE2 GLU A 46 21.424 -4.015 -3.728 1.00 0.00 O ATOM 0 H GLU A 46 17.652 -4.219 -3.258 1.00 0.00 H new ATOM 0 HA GLU A 46 17.040 -5.008 -0.572 1.00 0.00 H new ATOM 0 HB2 GLU A 46 19.430 -4.707 -0.221 1.00 0.00 H new ATOM 0 HB3 GLU A 46 19.155 -5.570 -1.721 1.00 0.00 H new ATOM 0 HG2 GLU A 46 19.291 -3.171 -2.809 1.00 0.00 H new ATOM 0 HG3 GLU A 46 20.094 -2.738 -1.313 1.00 0.00 H new ATOM 710 N ASP A 47 17.227 -1.856 -1.302 1.00 0.00 N ATOM 711 CA ASP A 47 17.043 -0.502 -0.793 1.00 0.00 C ATOM 712 C ASP A 47 15.810 -0.422 0.100 1.00 0.00 C ATOM 713 O ASP A 47 15.755 0.380 1.032 1.00 0.00 O ATOM 714 CB ASP A 47 16.911 0.487 -1.953 1.00 0.00 C ATOM 715 CG ASP A 47 17.183 1.916 -1.528 1.00 0.00 C ATOM 716 OD1 ASP A 47 18.366 2.257 -1.315 1.00 0.00 O ATOM 717 OD2 ASP A 47 16.215 2.695 -1.409 1.00 0.00 O ATOM 0 H ASP A 47 17.233 -1.925 -2.320 1.00 0.00 H new ATOM 0 HA ASP A 47 17.919 -0.240 -0.199 1.00 0.00 H new ATOM 0 HB2 ASP A 47 17.606 0.208 -2.745 1.00 0.00 H new ATOM 0 HB3 ASP A 47 15.907 0.420 -2.371 1.00 0.00 H new ATOM 722 N ALA A 48 14.822 -1.263 -0.191 1.00 0.00 N ATOM 723 CA ALA A 48 13.592 -1.298 0.590 1.00 0.00 C ATOM 724 C ALA A 48 13.864 -1.777 2.010 1.00 0.00 C ATOM 725 O ALA A 48 13.176 -1.382 2.951 1.00 0.00 O ATOM 726 CB ALA A 48 12.561 -2.190 -0.084 1.00 0.00 C ATOM 0 H ALA A 48 14.850 -1.929 -0.963 1.00 0.00 H new ATOM 0 HA ALA A 48 13.194 -0.285 0.644 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.648 -2.206 0.512 1.00 0.00 H new ATOM 0 HB2 ALA A 48 12.339 -1.802 -1.078 1.00 0.00 H new ATOM 0 HB3 ALA A 48 12.956 -3.202 -0.169 1.00 0.00 H new ATOM 732 N VAL A 49 14.874 -2.628 2.158 1.00 0.00 N ATOM 733 CA VAL A 49 15.240 -3.161 3.465 1.00 0.00 C ATOM 734 C VAL A 49 15.882 -2.085 4.335 1.00 0.00 C ATOM 735 O VAL A 49 15.538 -1.936 5.508 1.00 0.00 O ATOM 736 CB VAL A 49 16.212 -4.351 3.337 1.00 0.00 C ATOM 737 CG1 VAL A 49 16.329 -5.089 4.662 1.00 0.00 C ATOM 738 CG2 VAL A 49 15.761 -5.292 2.231 1.00 0.00 C ATOM 0 H VAL A 49 15.454 -2.963 1.389 1.00 0.00 H new ATOM 0 HA VAL A 49 14.319 -3.505 3.936 1.00 0.00 H new ATOM 0 HB VAL A 49 17.197 -3.966 3.074 1.00 0.00 H new ATOM 0 HG11 VAL A 49 17.019 -5.926 4.553 1.00 0.00 H new ATOM 0 HG12 VAL A 49 16.703 -4.408 5.426 1.00 0.00 H new ATOM 0 HG13 VAL A 49 15.349 -5.463 4.958 1.00 0.00 H new ATOM 0 HG21 VAL A 49 16.459 -6.126 2.155 1.00 0.00 H new ATOM 0 HG22 VAL A 49 14.765 -5.672 2.460 1.00 0.00 H new ATOM 0 HG23 VAL A 49 15.735 -4.754 1.284 1.00 0.00 H new ATOM 748 N ARG A 50 16.814 -1.338 3.752 1.00 0.00 N ATOM 749 CA ARG A 50 17.504 -0.274 4.474 1.00 0.00 C ATOM 750 C ARG A 50 16.534 0.838 4.861 1.00 0.00 C ATOM 751 O ARG A 50 16.602 1.377 5.966 1.00 0.00 O ATOM 752 CB ARG A 50 18.633 0.301 3.618 1.00 0.00 C ATOM 753 CG ARG A 50 19.819 -0.637 3.464 1.00 0.00 C ATOM 754 CD ARG A 50 21.123 0.132 3.327 1.00 0.00 C ATOM 755 NE ARG A 50 21.542 0.255 1.934 1.00 0.00 N ATOM 756 CZ ARG A 50 21.873 1.409 1.362 1.00 0.00 C ATOM 757 NH1 ARG A 50 21.832 2.536 2.060 1.00 0.00 N ATOM 758 NH2 ARG A 50 22.244 1.437 0.089 1.00 0.00 N ATOM 0 H ARG A 50 17.109 -1.449 2.782 1.00 0.00 H new ATOM 0 HA ARG A 50 17.925 -0.701 5.384 1.00 0.00 H new ATOM 0 HB2 ARG A 50 18.241 0.543 2.630 1.00 0.00 H new ATOM 0 HB3 ARG A 50 18.975 1.235 4.063 1.00 0.00 H new ATOM 0 HG2 ARG A 50 19.875 -1.299 4.328 1.00 0.00 H new ATOM 0 HG3 ARG A 50 19.674 -1.268 2.587 1.00 0.00 H new ATOM 0 HD2 ARG A 50 21.005 1.126 3.759 1.00 0.00 H new ATOM 0 HD3 ARG A 50 21.903 -0.373 3.897 1.00 0.00 H new ATOM 0 HE ARG A 50 21.583 -0.592 1.367 1.00 0.00 H new ATOM 0 HH11 ARG A 50 21.546 2.519 3.039 1.00 0.00 H new ATOM 0 HH12 ARG A 50 22.087 3.419 1.618 1.00 0.00 H new ATOM 0 HH21 ARG A 50 22.276 0.573 -0.452 1.00 0.00 H new ATOM 0 HH22 ARG A 50 22.498 2.323 -0.349 1.00 0.00 H new ATOM 772 N ARG A 51 15.637 1.178 3.942 1.00 0.00 N ATOM 773 CA ARG A 51 14.657 2.232 4.176 1.00 0.00 C ATOM 774 C ARG A 51 13.665 1.827 5.258 1.00 0.00 C ATOM 775 O ARG A 51 13.472 2.547 6.238 1.00 0.00 O ATOM 776 CB ARG A 51 13.909 2.546 2.880 1.00 0.00 C ATOM 777 CG ARG A 51 14.508 3.700 2.094 1.00 0.00 C ATOM 778 CD ARG A 51 15.967 3.450 1.747 1.00 0.00 C ATOM 779 NE ARG A 51 16.627 4.656 1.255 1.00 0.00 N ATOM 780 CZ ARG A 51 17.915 4.925 1.450 1.00 0.00 C ATOM 781 NH1 ARG A 51 18.678 4.075 2.124 1.00 0.00 N ATOM 782 NH2 ARG A 51 18.440 6.043 0.970 1.00 0.00 N ATOM 0 H ARG A 51 15.568 0.737 3.025 1.00 0.00 H new ATOM 0 HA ARG A 51 15.189 3.121 4.514 1.00 0.00 H new ATOM 0 HB2 ARG A 51 13.900 1.656 2.251 1.00 0.00 H new ATOM 0 HB3 ARG A 51 12.871 2.779 3.117 1.00 0.00 H new ATOM 0 HG2 ARG A 51 13.937 3.851 1.178 1.00 0.00 H new ATOM 0 HG3 ARG A 51 14.425 4.618 2.676 1.00 0.00 H new ATOM 0 HD2 ARG A 51 16.492 3.084 2.629 1.00 0.00 H new ATOM 0 HD3 ARG A 51 16.031 2.668 0.991 1.00 0.00 H new ATOM 0 HE ARG A 51 16.069 5.331 0.732 1.00 0.00 H new ATOM 0 HH11 ARG A 51 18.277 3.213 2.494 1.00 0.00 H new ATOM 0 HH12 ARG A 51 19.665 4.283 2.272 1.00 0.00 H new ATOM 0 HH21 ARG A 51 17.856 6.698 0.450 1.00 0.00 H new ATOM 0 HH22 ARG A 51 19.428 6.248 1.120 1.00 0.00 H new ATOM 796 N LEU A 52 13.041 0.669 5.072 1.00 0.00 N ATOM 797 CA LEU A 52 12.065 0.159 6.029 1.00 0.00 C ATOM 798 C LEU A 52 12.662 0.088 7.431 1.00 0.00 C ATOM 799 O LEU A 52 11.941 0.154 8.428 1.00 0.00 O ATOM 800 CB LEU A 52 11.581 -1.229 5.602 1.00 0.00 C ATOM 801 CG LEU A 52 10.067 -1.364 5.428 1.00 0.00 C ATOM 802 CD1 LEU A 52 9.744 -2.110 4.142 1.00 0.00 C ATOM 803 CD2 LEU A 52 9.454 -2.072 6.626 1.00 0.00 C ATOM 0 H LEU A 52 13.194 0.064 4.265 1.00 0.00 H new ATOM 0 HA LEU A 52 11.219 0.846 6.047 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.064 -1.491 4.661 1.00 0.00 H new ATOM 0 HB3 LEU A 52 11.912 -1.956 6.344 1.00 0.00 H new ATOM 0 HG LEU A 52 9.636 -0.365 5.363 1.00 0.00 H new ATOM 0 HD11 LEU A 52 8.663 -2.197 4.034 1.00 0.00 H new ATOM 0 HD12 LEU A 52 10.151 -1.563 3.292 1.00 0.00 H new ATOM 0 HD13 LEU A 52 10.187 -3.105 4.178 1.00 0.00 H new ATOM 0 HD21 LEU A 52 8.377 -2.159 6.485 1.00 0.00 H new ATOM 0 HD22 LEU A 52 9.889 -3.067 6.723 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.656 -1.498 7.530 1.00 0.00 H new ATOM 815 N PHE A 53 13.983 -0.040 7.499 1.00 0.00 N ATOM 816 CA PHE A 53 14.679 -0.110 8.777 1.00 0.00 C ATOM 817 C PHE A 53 14.722 1.259 9.447 1.00 0.00 C ATOM 818 O PHE A 53 14.323 1.407 10.602 1.00 0.00 O ATOM 819 CB PHE A 53 16.102 -0.635 8.577 1.00 0.00 C ATOM 820 CG PHE A 53 16.634 -1.394 9.759 1.00 0.00 C ATOM 821 CD1 PHE A 53 16.437 -2.762 9.865 1.00 0.00 C ATOM 822 CD2 PHE A 53 17.333 -0.742 10.761 1.00 0.00 C ATOM 823 CE1 PHE A 53 16.927 -3.464 10.951 1.00 0.00 C ATOM 824 CE2 PHE A 53 17.826 -1.438 11.849 1.00 0.00 C ATOM 825 CZ PHE A 53 17.621 -2.801 11.944 1.00 0.00 C ATOM 0 H PHE A 53 14.593 -0.097 6.683 1.00 0.00 H new ATOM 0 HA PHE A 53 14.132 -0.796 9.424 1.00 0.00 H new ATOM 0 HB2 PHE A 53 16.122 -1.283 7.701 1.00 0.00 H new ATOM 0 HB3 PHE A 53 16.764 0.205 8.367 1.00 0.00 H new ATOM 0 HD1 PHE A 53 15.895 -3.285 9.091 1.00 0.00 H new ATOM 0 HD2 PHE A 53 17.495 0.324 10.692 1.00 0.00 H new ATOM 0 HE1 PHE A 53 16.767 -4.530 11.023 1.00 0.00 H new ATOM 0 HE2 PHE A 53 18.370 -0.917 12.623 1.00 0.00 H new ATOM 0 HZ PHE A 53 18.003 -3.347 12.794 1.00 0.00 H new ATOM 835 N ARG A 54 15.204 2.258 8.711 1.00 0.00 N ATOM 836 CA ARG A 54 15.305 3.617 9.232 1.00 0.00 C ATOM 837 C ARG A 54 13.953 4.112 9.737 1.00 0.00 C ATOM 838 O ARG A 54 13.879 4.838 10.729 1.00 0.00 O ATOM 839 CB ARG A 54 15.833 4.562 8.151 1.00 0.00 C ATOM 840 CG ARG A 54 17.187 4.154 7.594 1.00 0.00 C ATOM 841 CD ARG A 54 18.323 4.845 8.332 1.00 0.00 C ATOM 842 NE ARG A 54 18.885 4.001 9.383 1.00 0.00 N ATOM 843 CZ ARG A 54 20.046 3.360 9.273 1.00 0.00 C ATOM 844 NH1 ARG A 54 20.763 3.467 8.162 1.00 0.00 N ATOM 845 NH2 ARG A 54 20.489 2.611 10.273 1.00 0.00 N ATOM 0 H ARG A 54 15.531 2.150 7.751 1.00 0.00 H new ATOM 0 HA ARG A 54 16.002 3.605 10.070 1.00 0.00 H new ATOM 0 HB2 ARG A 54 15.112 4.606 7.335 1.00 0.00 H new ATOM 0 HB3 ARG A 54 15.908 5.568 8.564 1.00 0.00 H new ATOM 0 HG2 ARG A 54 17.304 3.073 7.674 1.00 0.00 H new ATOM 0 HG3 ARG A 54 17.236 4.403 6.534 1.00 0.00 H new ATOM 0 HD2 ARG A 54 19.107 5.112 7.623 1.00 0.00 H new ATOM 0 HD3 ARG A 54 17.959 5.775 8.769 1.00 0.00 H new ATOM 0 HE ARG A 54 18.358 3.897 10.250 1.00 0.00 H new ATOM 0 HH11 ARG A 54 20.425 4.041 7.390 1.00 0.00 H new ATOM 0 HH12 ARG A 54 21.653 2.975 8.080 1.00 0.00 H new ATOM 0 HH21 ARG A 54 19.940 2.525 11.128 1.00 0.00 H new ATOM 0 HH22 ARG A 54 21.379 2.120 10.187 1.00 0.00 H new ATOM 859 N VAL A 55 12.888 3.713 9.050 1.00 0.00 N ATOM 860 CA VAL A 55 11.539 4.114 9.433 1.00 0.00 C ATOM 861 C VAL A 55 11.111 3.422 10.725 1.00 0.00 C ATOM 862 O VAL A 55 10.788 4.079 11.714 1.00 0.00 O ATOM 863 CB VAL A 55 10.519 3.795 8.319 1.00 0.00 C ATOM 864 CG1 VAL A 55 9.093 3.986 8.815 1.00 0.00 C ATOM 865 CG2 VAL A 55 10.782 4.660 7.096 1.00 0.00 C ATOM 0 H VAL A 55 12.932 3.113 8.226 1.00 0.00 H new ATOM 0 HA VAL A 55 11.558 5.192 9.592 1.00 0.00 H new ATOM 0 HB VAL A 55 10.639 2.749 8.036 1.00 0.00 H new ATOM 0 HG11 VAL A 55 8.394 3.755 8.011 1.00 0.00 H new ATOM 0 HG12 VAL A 55 8.909 3.321 9.658 1.00 0.00 H new ATOM 0 HG13 VAL A 55 8.953 5.020 9.131 1.00 0.00 H new ATOM 0 HG21 VAL A 55 10.055 4.423 6.320 1.00 0.00 H new ATOM 0 HG22 VAL A 55 10.693 5.712 7.368 1.00 0.00 H new ATOM 0 HG23 VAL A 55 11.787 4.466 6.723 1.00 0.00 H new ATOM 875 N LYS A 56 11.112 2.093 10.707 1.00 0.00 N ATOM 876 CA LYS A 56 10.713 1.314 11.873 1.00 0.00 C ATOM 877 C LYS A 56 11.921 0.933 12.724 1.00 0.00 C ATOM 878 O LYS A 56 12.108 1.459 13.822 1.00 0.00 O ATOM 879 CB LYS A 56 9.966 0.053 11.435 1.00 0.00 C ATOM 880 CG LYS A 56 8.475 0.096 11.728 1.00 0.00 C ATOM 881 CD LYS A 56 7.653 0.036 10.451 1.00 0.00 C ATOM 882 CE LYS A 56 6.350 0.807 10.591 1.00 0.00 C ATOM 883 NZ LYS A 56 6.515 2.245 10.243 1.00 0.00 N ATOM 0 H LYS A 56 11.384 1.534 9.899 1.00 0.00 H new ATOM 0 HA LYS A 56 10.051 1.933 12.479 1.00 0.00 H new ATOM 0 HB2 LYS A 56 10.113 -0.093 10.365 1.00 0.00 H new ATOM 0 HB3 LYS A 56 10.402 -0.810 11.938 1.00 0.00 H new ATOM 0 HG2 LYS A 56 8.206 -0.740 12.374 1.00 0.00 H new ATOM 0 HG3 LYS A 56 8.237 1.010 12.273 1.00 0.00 H new ATOM 0 HD2 LYS A 56 8.233 0.446 9.624 1.00 0.00 H new ATOM 0 HD3 LYS A 56 7.437 -1.004 10.204 1.00 0.00 H new ATOM 0 HE2 LYS A 56 5.594 0.362 9.945 1.00 0.00 H new ATOM 0 HE3 LYS A 56 5.985 0.721 11.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 5.617 2.745 10.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 7.255 2.664 10.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 6.789 2.331 9.243 1.00 0.00 H new ATOM 897 N GLY A 57 12.729 0.004 12.219 1.00 0.00 N ATOM 898 CA GLY A 57 13.905 -0.439 12.947 1.00 0.00 C ATOM 899 C GLY A 57 13.564 -1.004 14.312 1.00 0.00 C ATOM 900 O GLY A 57 14.433 -1.127 15.175 1.00 0.00 O ATOM 0 H GLY A 57 12.589 -0.450 11.317 1.00 0.00 H new ATOM 0 HA2 GLY A 57 14.425 -1.198 12.363 1.00 0.00 H new ATOM 0 HA3 GLY A 57 14.592 0.399 13.065 1.00 0.00 H new ATOM 904 N ARG A 58 12.293 -1.341 14.510 1.00 0.00 N ATOM 905 CA ARG A 58 11.836 -1.892 15.781 1.00 0.00 C ATOM 906 C ARG A 58 11.280 -3.299 15.596 1.00 0.00 C ATOM 907 O ARG A 58 11.118 -4.045 16.563 1.00 0.00 O ATOM 908 CB ARG A 58 10.769 -0.986 16.394 1.00 0.00 C ATOM 909 CG ARG A 58 10.794 -0.957 17.913 1.00 0.00 C ATOM 910 CD ARG A 58 9.651 -0.126 18.471 1.00 0.00 C ATOM 911 NE ARG A 58 8.948 -0.816 19.548 1.00 0.00 N ATOM 912 CZ ARG A 58 9.074 -0.501 20.833 1.00 0.00 C ATOM 913 NH1 ARG A 58 9.872 0.493 21.202 1.00 0.00 N ATOM 914 NH2 ARG A 58 8.400 -1.179 21.752 1.00 0.00 N ATOM 0 H ARG A 58 11.561 -1.242 13.806 1.00 0.00 H new ATOM 0 HA ARG A 58 12.691 -1.946 16.455 1.00 0.00 H new ATOM 0 HB2 ARG A 58 10.905 0.028 16.017 1.00 0.00 H new ATOM 0 HB3 ARG A 58 9.786 -1.320 16.062 1.00 0.00 H new ATOM 0 HG2 ARG A 58 10.728 -1.974 18.299 1.00 0.00 H new ATOM 0 HG3 ARG A 58 11.744 -0.547 18.255 1.00 0.00 H new ATOM 0 HD2 ARG A 58 10.040 0.823 18.841 1.00 0.00 H new ATOM 0 HD3 ARG A 58 8.949 0.108 17.671 1.00 0.00 H new ATOM 0 HE ARG A 58 8.324 -1.584 19.300 1.00 0.00 H new ATOM 0 HH11 ARG A 58 10.391 1.018 20.498 1.00 0.00 H new ATOM 0 HH12 ARG A 58 9.966 0.732 22.189 1.00 0.00 H new ATOM 0 HH21 ARG A 58 7.784 -1.943 21.473 1.00 0.00 H new ATOM 0 HH22 ARG A 58 8.497 -0.937 22.738 1.00 0.00 H new ATOM 928 N SER A 59 10.988 -3.656 14.349 1.00 0.00 N ATOM 929 CA SER A 59 10.451 -4.975 14.038 1.00 0.00 C ATOM 930 C SER A 59 11.068 -5.526 12.752 1.00 0.00 C ATOM 931 O SER A 59 10.384 -5.672 11.738 1.00 0.00 O ATOM 932 CB SER A 59 8.927 -4.908 13.901 1.00 0.00 C ATOM 933 OG SER A 59 8.461 -3.577 14.031 1.00 0.00 O ATOM 0 H SER A 59 11.114 -3.050 13.538 1.00 0.00 H new ATOM 0 HA SER A 59 10.706 -5.647 14.857 1.00 0.00 H new ATOM 0 HB2 SER A 59 8.628 -5.308 12.932 1.00 0.00 H new ATOM 0 HB3 SER A 59 8.463 -5.535 14.662 1.00 0.00 H new ATOM 0 HG SER A 59 7.486 -3.561 13.938 1.00 0.00 H new ATOM 939 N PRO A 60 12.377 -5.841 12.775 1.00 0.00 N ATOM 940 CA PRO A 60 13.079 -6.378 11.607 1.00 0.00 C ATOM 941 C PRO A 60 12.748 -7.845 11.360 1.00 0.00 C ATOM 942 O PRO A 60 13.182 -8.432 10.370 1.00 0.00 O ATOM 943 CB PRO A 60 14.552 -6.215 11.980 1.00 0.00 C ATOM 944 CG PRO A 60 14.572 -6.299 13.468 1.00 0.00 C ATOM 945 CD PRO A 60 13.274 -5.700 13.941 1.00 0.00 C ATOM 0 HA PRO A 60 12.799 -5.866 10.686 1.00 0.00 H new ATOM 0 HB2 PRO A 60 15.164 -6.997 11.530 1.00 0.00 H new ATOM 0 HB3 PRO A 60 14.947 -5.261 11.631 1.00 0.00 H new ATOM 0 HG2 PRO A 60 14.666 -7.334 13.798 1.00 0.00 H new ATOM 0 HG3 PRO A 60 15.423 -5.755 13.877 1.00 0.00 H new ATOM 0 HD2 PRO A 60 12.884 -6.227 14.812 1.00 0.00 H new ATOM 0 HD3 PRO A 60 13.396 -4.656 14.228 1.00 0.00 H new ATOM 953 N HIS A 61 11.972 -8.430 12.268 1.00 0.00 N ATOM 954 CA HIS A 61 11.575 -9.828 12.150 1.00 0.00 C ATOM 955 C HIS A 61 10.101 -9.946 11.779 1.00 0.00 C ATOM 956 O HIS A 61 9.592 -11.045 11.556 1.00 0.00 O ATOM 957 CB HIS A 61 11.841 -10.566 13.465 1.00 0.00 C ATOM 958 CG HIS A 61 12.949 -11.569 13.376 1.00 0.00 C ATOM 959 ND1 HIS A 61 14.115 -11.412 14.085 1.00 0.00 N ATOM 960 CD2 HIS A 61 13.017 -12.716 12.658 1.00 0.00 C ATOM 961 CE1 HIS A 61 14.865 -12.459 13.785 1.00 0.00 C ATOM 962 NE2 HIS A 61 14.241 -13.274 12.923 1.00 0.00 N ATOM 0 H HIS A 61 11.606 -7.956 13.094 1.00 0.00 H new ATOM 0 HA HIS A 61 12.168 -10.283 11.357 1.00 0.00 H new ATOM 0 HB2 HIS A 61 12.083 -9.837 14.238 1.00 0.00 H new ATOM 0 HB3 HIS A 61 10.928 -11.072 13.779 1.00 0.00 H new ATOM 0 HD2 HIS A 61 12.255 -13.114 12.004 1.00 0.00 H new ATOM 0 HE1 HIS A 61 15.853 -12.635 14.183 1.00 0.00 H new ATOM 0 HE2 HIS A 61 14.607 -14.144 12.537 1.00 0.00 H new ATOM 970 N LYS A 62 9.420 -8.806 11.719 1.00 0.00 N ATOM 971 CA LYS A 62 8.002 -8.781 11.381 1.00 0.00 C ATOM 972 C LYS A 62 7.801 -8.735 9.868 1.00 0.00 C ATOM 973 O LYS A 62 8.592 -8.125 9.148 1.00 0.00 O ATOM 974 CB LYS A 62 7.323 -7.576 12.035 1.00 0.00 C ATOM 975 CG LYS A 62 6.754 -7.875 13.413 1.00 0.00 C ATOM 976 CD LYS A 62 5.240 -8.007 13.375 1.00 0.00 C ATOM 977 CE LYS A 62 4.560 -6.654 13.503 1.00 0.00 C ATOM 978 NZ LYS A 62 4.645 -6.119 14.889 1.00 0.00 N ATOM 0 H LYS A 62 9.827 -7.888 11.900 1.00 0.00 H new ATOM 0 HA LYS A 62 7.548 -9.696 11.760 1.00 0.00 H new ATOM 0 HB2 LYS A 62 8.044 -6.763 12.117 1.00 0.00 H new ATOM 0 HB3 LYS A 62 6.520 -7.226 11.387 1.00 0.00 H new ATOM 0 HG2 LYS A 62 7.191 -8.797 13.796 1.00 0.00 H new ATOM 0 HG3 LYS A 62 7.034 -7.079 14.104 1.00 0.00 H new ATOM 0 HD2 LYS A 62 4.938 -8.480 12.441 1.00 0.00 H new ATOM 0 HD3 LYS A 62 4.910 -8.659 14.184 1.00 0.00 H new ATOM 0 HE2 LYS A 62 5.022 -5.949 12.813 1.00 0.00 H new ATOM 0 HE3 LYS A 62 3.513 -6.745 13.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 3.980 -5.327 14.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 4.402 -6.870 15.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 5.613 -5.786 15.074 1.00 0.00 H new ATOM 992 N PRO A 63 6.738 -9.388 9.362 1.00 0.00 N ATOM 993 CA PRO A 63 6.434 -9.414 7.927 1.00 0.00 C ATOM 994 C PRO A 63 6.184 -8.018 7.367 1.00 0.00 C ATOM 995 O PRO A 63 5.822 -7.100 8.105 1.00 0.00 O ATOM 996 CB PRO A 63 5.162 -10.263 7.837 1.00 0.00 C ATOM 997 CG PRO A 63 4.577 -10.233 9.208 1.00 0.00 C ATOM 998 CD PRO A 63 5.742 -10.139 10.147 1.00 0.00 C ATOM 0 HA PRO A 63 7.264 -9.814 7.345 1.00 0.00 H new ATOM 0 HB2 PRO A 63 4.467 -9.855 7.103 1.00 0.00 H new ATOM 0 HB3 PRO A 63 5.390 -11.283 7.528 1.00 0.00 H new ATOM 0 HG2 PRO A 63 3.908 -9.381 9.329 1.00 0.00 H new ATOM 0 HG3 PRO A 63 3.990 -11.130 9.402 1.00 0.00 H new ATOM 0 HD2 PRO A 63 5.478 -9.619 11.068 1.00 0.00 H new ATOM 0 HD3 PRO A 63 6.112 -11.124 10.432 1.00 0.00 H new ATOM 1006 N VAL A 64 6.369 -7.866 6.060 1.00 0.00 N ATOM 1007 CA VAL A 64 6.162 -6.578 5.405 1.00 0.00 C ATOM 1008 C VAL A 64 4.962 -6.631 4.465 1.00 0.00 C ATOM 1009 O VAL A 64 4.670 -7.671 3.872 1.00 0.00 O ATOM 1010 CB VAL A 64 7.411 -6.141 4.614 1.00 0.00 C ATOM 1011 CG1 VAL A 64 7.661 -7.079 3.441 1.00 0.00 C ATOM 1012 CG2 VAL A 64 7.267 -4.705 4.136 1.00 0.00 C ATOM 0 H VAL A 64 6.661 -8.616 5.434 1.00 0.00 H new ATOM 0 HA VAL A 64 5.971 -5.847 6.191 1.00 0.00 H new ATOM 0 HB VAL A 64 8.273 -6.193 5.279 1.00 0.00 H new ATOM 0 HG11 VAL A 64 8.547 -6.752 2.896 1.00 0.00 H new ATOM 0 HG12 VAL A 64 7.816 -8.092 3.812 1.00 0.00 H new ATOM 0 HG13 VAL A 64 6.799 -7.065 2.774 1.00 0.00 H new ATOM 0 HG21 VAL A 64 8.159 -4.415 3.580 1.00 0.00 H new ATOM 0 HG22 VAL A 64 6.393 -4.623 3.489 1.00 0.00 H new ATOM 0 HG23 VAL A 64 7.146 -4.046 4.996 1.00 0.00 H new ATOM 1022 N SER A 65 4.264 -5.507 4.341 1.00 0.00 N ATOM 1023 CA SER A 65 3.092 -5.425 3.478 1.00 0.00 C ATOM 1024 C SER A 65 3.468 -4.901 2.096 1.00 0.00 C ATOM 1025 O SER A 65 4.357 -4.060 1.961 1.00 0.00 O ATOM 1026 CB SER A 65 2.034 -4.515 4.108 1.00 0.00 C ATOM 1027 OG SER A 65 1.962 -4.712 5.509 1.00 0.00 O ATOM 0 H SER A 65 4.490 -4.640 4.828 1.00 0.00 H new ATOM 0 HA SER A 65 2.683 -6.429 3.367 1.00 0.00 H new ATOM 0 HB2 SER A 65 2.273 -3.473 3.896 1.00 0.00 H new ATOM 0 HB3 SER A 65 1.062 -4.717 3.659 1.00 0.00 H new ATOM 0 HG SER A 65 1.281 -4.118 5.888 1.00 0.00 H new ATOM 1033 N ILE A 66 2.791 -5.409 1.072 1.00 0.00 N ATOM 1034 CA ILE A 66 3.047 -4.986 -0.300 1.00 0.00 C ATOM 1035 C ILE A 66 1.822 -4.301 -0.893 1.00 0.00 C ATOM 1036 O ILE A 66 0.712 -4.438 -0.380 1.00 0.00 O ATOM 1037 CB ILE A 66 3.452 -6.171 -1.199 1.00 0.00 C ATOM 1038 CG1 ILE A 66 2.837 -7.474 -0.679 1.00 0.00 C ATOM 1039 CG2 ILE A 66 4.968 -6.283 -1.272 1.00 0.00 C ATOM 1040 CD1 ILE A 66 3.141 -8.679 -1.543 1.00 0.00 C ATOM 0 H ILE A 66 2.060 -6.115 1.166 1.00 0.00 H new ATOM 0 HA ILE A 66 3.877 -4.281 -0.263 1.00 0.00 H new ATOM 0 HB ILE A 66 3.071 -5.992 -2.204 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.203 -7.660 0.331 1.00 0.00 H new ATOM 0 HG13 ILE A 66 1.756 -7.352 -0.609 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.240 -7.124 -1.910 1.00 0.00 H new ATOM 0 HG22 ILE A 66 5.381 -5.364 -1.687 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.370 -6.442 -0.271 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.673 -9.564 -1.111 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.750 -8.515 -2.547 1.00 0.00 H new ATOM 0 HD13 ILE A 66 4.220 -8.828 -1.593 1.00 0.00 H new ATOM 1052 N CYS A 67 2.034 -3.552 -1.969 1.00 0.00 N ATOM 1053 CA CYS A 67 0.948 -2.846 -2.635 1.00 0.00 C ATOM 1054 C CYS A 67 0.678 -3.445 -4.008 1.00 0.00 C ATOM 1055 O CYS A 67 1.602 -3.669 -4.789 1.00 0.00 O ATOM 1056 CB CYS A 67 1.284 -1.358 -2.771 1.00 0.00 C ATOM 1057 SG CYS A 67 0.174 -0.449 -3.872 1.00 0.00 S ATOM 0 H CYS A 67 2.949 -3.418 -2.399 1.00 0.00 H new ATOM 0 HA CYS A 67 0.050 -2.952 -2.027 1.00 0.00 H new ATOM 0 HB2 CYS A 67 1.255 -0.898 -1.783 1.00 0.00 H new ATOM 0 HB3 CYS A 67 2.305 -1.259 -3.139 1.00 0.00 H new ATOM 0 HG CYS A 67 0.537 0.798 -3.921 1.00 0.00 H new ATOM 1063 N VAL A 68 -0.592 -3.713 -4.293 1.00 0.00 N ATOM 1064 CA VAL A 68 -0.979 -4.289 -5.576 1.00 0.00 C ATOM 1065 C VAL A 68 -2.239 -3.617 -6.116 1.00 0.00 C ATOM 1066 O VAL A 68 -2.882 -2.835 -5.418 1.00 0.00 O ATOM 1067 CB VAL A 68 -1.205 -5.813 -5.465 1.00 0.00 C ATOM 1068 CG1 VAL A 68 -2.641 -6.132 -5.070 1.00 0.00 C ATOM 1069 CG2 VAL A 68 -0.837 -6.500 -6.771 1.00 0.00 C ATOM 0 H VAL A 68 -1.369 -3.541 -3.655 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.158 -4.113 -6.271 1.00 0.00 H new ATOM 0 HB VAL A 68 -0.555 -6.195 -4.678 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.768 -7.212 -5.000 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.862 -5.678 -4.104 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.322 -5.735 -5.822 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -1.002 -7.573 -6.677 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.458 -6.107 -7.576 1.00 0.00 H new ATOM 0 HG23 VAL A 68 0.213 -6.313 -6.997 1.00 0.00 H new ATOM 1079 N SER A 69 -2.585 -3.925 -7.363 1.00 0.00 N ATOM 1080 CA SER A 69 -3.777 -3.357 -7.983 1.00 0.00 C ATOM 1081 C SER A 69 -5.004 -4.199 -7.651 1.00 0.00 C ATOM 1082 O SER A 69 -6.086 -3.669 -7.398 1.00 0.00 O ATOM 1083 CB SER A 69 -3.600 -3.270 -9.499 1.00 0.00 C ATOM 1084 OG SER A 69 -4.854 -3.178 -10.155 1.00 0.00 O ATOM 0 H SER A 69 -2.059 -4.562 -7.961 1.00 0.00 H new ATOM 0 HA SER A 69 -3.923 -2.352 -7.587 1.00 0.00 H new ATOM 0 HB2 SER A 69 -2.991 -2.401 -9.748 1.00 0.00 H new ATOM 0 HB3 SER A 69 -3.063 -4.148 -9.857 1.00 0.00 H new ATOM 0 HG SER A 69 -4.713 -3.122 -11.123 1.00 0.00 H new ATOM 1090 N CYS A 70 -4.820 -5.515 -7.650 1.00 0.00 N ATOM 1091 CA CYS A 70 -5.901 -6.443 -7.345 1.00 0.00 C ATOM 1092 C CYS A 70 -5.345 -7.828 -7.031 1.00 0.00 C ATOM 1093 O CYS A 70 -4.145 -8.067 -7.162 1.00 0.00 O ATOM 1094 CB CYS A 70 -6.877 -6.527 -8.520 1.00 0.00 C ATOM 1095 SG CYS A 70 -8.567 -6.964 -8.047 1.00 0.00 S ATOM 0 H CYS A 70 -3.928 -5.964 -7.858 1.00 0.00 H new ATOM 0 HA CYS A 70 -6.433 -6.073 -6.469 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -6.892 -5.566 -9.035 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -6.508 -7.265 -9.233 1.00 0.00 H new ATOM 0 HG CYS A 70 -9.317 -7.008 -9.108 1.00 0.00 H new ATOM 1101 N VAL A 71 -6.224 -8.734 -6.618 1.00 0.00 N ATOM 1102 CA VAL A 71 -5.818 -10.095 -6.287 1.00 0.00 C ATOM 1103 C VAL A 71 -5.186 -10.783 -7.493 1.00 0.00 C ATOM 1104 O VAL A 71 -4.223 -11.539 -7.354 1.00 0.00 O ATOM 1105 CB VAL A 71 -7.011 -10.935 -5.797 1.00 0.00 C ATOM 1106 CG1 VAL A 71 -6.546 -12.306 -5.329 1.00 0.00 C ATOM 1107 CG2 VAL A 71 -7.753 -10.208 -4.685 1.00 0.00 C ATOM 0 H VAL A 71 -7.221 -8.551 -6.504 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.084 -10.022 -5.484 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.698 -11.077 -6.631 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.404 -12.884 -4.987 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.063 -12.828 -6.155 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.837 -12.190 -4.509 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.593 -10.816 -4.350 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -7.076 -10.034 -3.849 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.122 -9.253 -5.058 1.00 0.00 H new ATOM 1117 N ASP A 72 -5.736 -10.518 -8.672 1.00 0.00 N ATOM 1118 CA ASP A 72 -5.231 -11.114 -9.904 1.00 0.00 C ATOM 1119 C ASP A 72 -3.835 -10.594 -10.236 1.00 0.00 C ATOM 1120 O ASP A 72 -3.082 -11.240 -10.964 1.00 0.00 O ATOM 1121 CB ASP A 72 -6.186 -10.821 -11.064 1.00 0.00 C ATOM 1122 CG ASP A 72 -7.637 -11.060 -10.695 1.00 0.00 C ATOM 1123 OD1 ASP A 72 -8.067 -12.233 -10.707 1.00 0.00 O ATOM 1124 OD2 ASP A 72 -8.343 -10.074 -10.395 1.00 0.00 O ATOM 0 H ASP A 72 -6.532 -9.894 -8.801 1.00 0.00 H new ATOM 0 HA ASP A 72 -5.168 -12.192 -9.754 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -6.061 -9.786 -11.381 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -5.923 -11.449 -11.915 1.00 0.00 H new ATOM 1129 N GLU A 73 -3.503 -9.415 -9.716 1.00 0.00 N ATOM 1130 CA GLU A 73 -2.198 -8.811 -9.965 1.00 0.00 C ATOM 1131 C GLU A 73 -1.129 -9.410 -9.055 1.00 0.00 C ATOM 1132 O GLU A 73 0.061 -9.364 -9.367 1.00 0.00 O ATOM 1133 CB GLU A 73 -2.269 -7.295 -9.763 1.00 0.00 C ATOM 1134 CG GLU A 73 -3.501 -6.652 -10.380 1.00 0.00 C ATOM 1135 CD GLU A 73 -3.707 -7.051 -11.828 1.00 0.00 C ATOM 1136 OE1 GLU A 73 -2.724 -7.025 -12.598 1.00 0.00 O ATOM 1137 OE2 GLU A 73 -4.853 -7.386 -12.194 1.00 0.00 O ATOM 0 H GLU A 73 -4.118 -8.860 -9.121 1.00 0.00 H new ATOM 0 HA GLU A 73 -1.922 -9.022 -10.998 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -2.254 -7.079 -8.695 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.378 -6.838 -10.193 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.381 -6.933 -9.801 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -3.411 -5.568 -10.316 1.00 0.00 H new ATOM 1144 N ILE A 74 -1.561 -9.968 -7.924 1.00 0.00 N ATOM 1145 CA ILE A 74 -0.640 -10.574 -6.961 1.00 0.00 C ATOM 1146 C ILE A 74 -0.846 -12.103 -6.844 1.00 0.00 C ATOM 1147 O ILE A 74 -0.959 -12.640 -5.741 1.00 0.00 O ATOM 1148 CB ILE A 74 -0.813 -9.905 -5.576 1.00 0.00 C ATOM 1149 CG1 ILE A 74 0.270 -10.368 -4.602 1.00 0.00 C ATOM 1150 CG2 ILE A 74 -2.199 -10.181 -5.012 1.00 0.00 C ATOM 1151 CD1 ILE A 74 0.412 -9.477 -3.389 1.00 0.00 C ATOM 0 H ILE A 74 -2.543 -10.013 -7.652 1.00 0.00 H new ATOM 0 HA ILE A 74 0.375 -10.409 -7.324 1.00 0.00 H new ATOM 0 HB ILE A 74 -0.707 -8.828 -5.709 1.00 0.00 H new ATOM 0 HG12 ILE A 74 0.042 -11.382 -4.273 1.00 0.00 H new ATOM 0 HG13 ILE A 74 1.225 -10.410 -5.126 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -2.298 -9.701 -4.038 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -2.954 -9.784 -5.691 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -2.340 -11.256 -4.902 1.00 0.00 H new ATOM 0 HD11 ILE A 74 1.198 -9.866 -2.742 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.671 -8.467 -3.708 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -0.530 -9.455 -2.842 1.00 0.00 H new ATOM 1163 N PRO A 75 -0.871 -12.843 -7.974 1.00 0.00 N ATOM 1164 CA PRO A 75 -1.099 -14.293 -7.952 1.00 0.00 C ATOM 1165 C PRO A 75 -0.022 -15.059 -7.188 1.00 0.00 C ATOM 1166 O PRO A 75 -0.237 -15.482 -6.052 1.00 0.00 O ATOM 1167 CB PRO A 75 -1.090 -14.692 -9.433 1.00 0.00 C ATOM 1168 CG PRO A 75 -0.398 -13.575 -10.131 1.00 0.00 C ATOM 1169 CD PRO A 75 -0.731 -12.339 -9.349 1.00 0.00 C ATOM 0 HA PRO A 75 -2.029 -14.535 -7.437 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -0.566 -15.636 -9.584 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -2.103 -14.826 -9.811 1.00 0.00 H new ATOM 0 HG2 PRO A 75 0.679 -13.740 -10.162 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -0.737 -13.488 -11.163 1.00 0.00 H new ATOM 0 HD2 PRO A 75 0.056 -11.589 -9.425 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -1.650 -11.873 -9.703 1.00 0.00 H new ATOM 1177 N ARG A 76 1.121 -15.261 -7.830 1.00 0.00 N ATOM 1178 CA ARG A 76 2.212 -16.023 -7.235 1.00 0.00 C ATOM 1179 C ARG A 76 2.911 -15.258 -6.114 1.00 0.00 C ATOM 1180 O ARG A 76 3.976 -15.670 -5.655 1.00 0.00 O ATOM 1181 CB ARG A 76 3.231 -16.404 -8.310 1.00 0.00 C ATOM 1182 CG ARG A 76 2.698 -17.402 -9.325 1.00 0.00 C ATOM 1183 CD ARG A 76 2.857 -16.889 -10.747 1.00 0.00 C ATOM 1184 NE ARG A 76 1.573 -16.549 -11.354 1.00 0.00 N ATOM 1185 CZ ARG A 76 1.241 -16.862 -12.603 1.00 0.00 C ATOM 1186 NH1 ARG A 76 2.095 -17.521 -13.376 1.00 0.00 N ATOM 1187 NH2 ARG A 76 0.054 -16.516 -13.082 1.00 0.00 N ATOM 0 H ARG A 76 1.317 -14.907 -8.766 1.00 0.00 H new ATOM 0 HA ARG A 76 1.776 -16.922 -6.798 1.00 0.00 H new ATOM 0 HB2 ARG A 76 3.550 -15.502 -8.832 1.00 0.00 H new ATOM 0 HB3 ARG A 76 4.115 -16.824 -7.829 1.00 0.00 H new ATOM 0 HG2 ARG A 76 3.226 -18.349 -9.218 1.00 0.00 H new ATOM 0 HG3 ARG A 76 1.645 -17.600 -9.124 1.00 0.00 H new ATOM 0 HD2 ARG A 76 3.501 -16.010 -10.745 1.00 0.00 H new ATOM 0 HD3 ARG A 76 3.354 -17.647 -11.352 1.00 0.00 H new ATOM 0 HE ARG A 76 0.892 -16.043 -10.788 1.00 0.00 H new ATOM 0 HH11 ARG A 76 3.010 -17.789 -13.013 1.00 0.00 H new ATOM 0 HH12 ARG A 76 1.837 -17.759 -14.334 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -0.606 -16.009 -12.492 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -0.199 -16.757 -14.040 1.00 0.00 H new ATOM 1201 N PHE A 77 2.341 -14.132 -5.690 1.00 0.00 N ATOM 1202 CA PHE A 77 2.949 -13.350 -4.618 1.00 0.00 C ATOM 1203 C PHE A 77 2.141 -13.460 -3.327 1.00 0.00 C ATOM 1204 O PHE A 77 2.615 -13.091 -2.254 1.00 0.00 O ATOM 1205 CB PHE A 77 3.102 -11.887 -5.038 1.00 0.00 C ATOM 1206 CG PHE A 77 4.493 -11.536 -5.489 1.00 0.00 C ATOM 1207 CD1 PHE A 77 5.148 -12.318 -6.429 1.00 0.00 C ATOM 1208 CD2 PHE A 77 5.148 -10.430 -4.970 1.00 0.00 C ATOM 1209 CE1 PHE A 77 6.428 -12.002 -6.843 1.00 0.00 C ATOM 1210 CE2 PHE A 77 6.429 -10.112 -5.378 1.00 0.00 C ATOM 1211 CZ PHE A 77 7.069 -10.897 -6.318 1.00 0.00 C ATOM 0 H PHE A 77 1.474 -13.746 -6.065 1.00 0.00 H new ATOM 0 HA PHE A 77 3.941 -13.759 -4.426 1.00 0.00 H new ATOM 0 HB2 PHE A 77 2.402 -11.674 -5.846 1.00 0.00 H new ATOM 0 HB3 PHE A 77 2.827 -11.246 -4.200 1.00 0.00 H new ATOM 0 HD1 PHE A 77 4.652 -13.184 -6.842 1.00 0.00 H new ATOM 0 HD2 PHE A 77 4.651 -9.810 -4.238 1.00 0.00 H new ATOM 0 HE1 PHE A 77 6.927 -12.618 -7.576 1.00 0.00 H new ATOM 0 HE2 PHE A 77 6.930 -9.250 -4.962 1.00 0.00 H new ATOM 0 HZ PHE A 77 8.069 -10.647 -6.642 1.00 0.00 H new ATOM 1221 N SER A 78 0.921 -13.978 -3.441 1.00 0.00 N ATOM 1222 CA SER A 78 0.050 -14.151 -2.283 1.00 0.00 C ATOM 1223 C SER A 78 -0.623 -15.522 -2.316 1.00 0.00 C ATOM 1224 O SER A 78 -0.407 -16.297 -3.248 1.00 0.00 O ATOM 1225 CB SER A 78 -0.999 -13.043 -2.247 1.00 0.00 C ATOM 1226 OG SER A 78 -1.971 -13.221 -3.262 1.00 0.00 O ATOM 0 H SER A 78 0.513 -14.285 -4.324 1.00 0.00 H new ATOM 0 HA SER A 78 0.656 -14.091 -1.379 1.00 0.00 H new ATOM 0 HB2 SER A 78 -1.486 -13.032 -1.272 1.00 0.00 H new ATOM 0 HB3 SER A 78 -0.513 -12.075 -2.371 1.00 0.00 H new ATOM 0 HG SER A 78 -1.554 -13.097 -4.140 1.00 0.00 H new ATOM 1232 N ARG A 79 -1.421 -15.832 -1.293 1.00 0.00 N ATOM 1233 CA ARG A 79 -2.101 -17.127 -1.240 1.00 0.00 C ATOM 1234 C ARG A 79 -3.576 -16.970 -0.873 1.00 0.00 C ATOM 1235 O ARG A 79 -4.037 -17.533 0.121 1.00 0.00 O ATOM 1236 CB ARG A 79 -1.407 -18.046 -0.230 1.00 0.00 C ATOM 1237 CG ARG A 79 -0.575 -19.141 -0.878 1.00 0.00 C ATOM 1238 CD ARG A 79 0.052 -20.056 0.161 1.00 0.00 C ATOM 1239 NE ARG A 79 -0.792 -21.210 0.455 1.00 0.00 N ATOM 1240 CZ ARG A 79 -1.515 -21.332 1.565 1.00 0.00 C ATOM 1241 NH1 ARG A 79 -1.495 -20.375 2.483 1.00 0.00 N ATOM 1242 NH2 ARG A 79 -2.258 -22.414 1.758 1.00 0.00 N ATOM 0 H ARG A 79 -1.610 -15.216 -0.502 1.00 0.00 H new ATOM 0 HA ARG A 79 -2.046 -17.573 -2.233 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -0.764 -17.445 0.414 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -2.161 -18.504 0.410 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -1.203 -19.727 -1.548 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.209 -18.691 -1.488 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.023 -20.399 -0.197 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.230 -19.494 1.078 1.00 0.00 H new ATOM 0 HE ARG A 79 -0.830 -21.966 -0.229 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.924 -19.542 2.339 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.051 -20.472 3.333 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -2.275 -23.153 1.055 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -2.812 -22.507 2.609 1.00 0.00 H new ATOM 1256 N PRO A 80 -4.360 -16.267 -1.712 1.00 0.00 N ATOM 1257 CA PRO A 80 -5.765 -16.008 -1.445 1.00 0.00 C ATOM 1258 C PRO A 80 -6.704 -16.904 -2.246 1.00 0.00 C ATOM 1259 O PRO A 80 -6.272 -17.655 -3.120 1.00 0.00 O ATOM 1260 CB PRO A 80 -5.899 -14.563 -1.911 1.00 0.00 C ATOM 1261 CG PRO A 80 -4.956 -14.449 -3.071 1.00 0.00 C ATOM 1262 CD PRO A 80 -3.916 -15.537 -2.910 1.00 0.00 C ATOM 0 HA PRO A 80 -6.035 -16.195 -0.406 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -6.923 -14.336 -2.209 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -5.636 -13.865 -1.117 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -5.490 -14.564 -4.014 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -4.485 -13.466 -3.089 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -3.878 -16.187 -3.784 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -2.917 -15.120 -2.778 1.00 0.00 H new ATOM 1270 N SER A 81 -7.993 -16.809 -1.938 1.00 0.00 N ATOM 1271 CA SER A 81 -9.010 -17.594 -2.625 1.00 0.00 C ATOM 1272 C SER A 81 -10.108 -16.687 -3.170 1.00 0.00 C ATOM 1273 O SER A 81 -10.034 -15.466 -3.044 1.00 0.00 O ATOM 1274 CB SER A 81 -9.614 -18.630 -1.675 1.00 0.00 C ATOM 1275 OG SER A 81 -8.897 -18.683 -0.454 1.00 0.00 O ATOM 0 H SER A 81 -8.359 -16.192 -1.213 1.00 0.00 H new ATOM 0 HA SER A 81 -8.537 -18.112 -3.459 1.00 0.00 H new ATOM 0 HB2 SER A 81 -10.657 -18.382 -1.477 1.00 0.00 H new ATOM 0 HB3 SER A 81 -9.604 -19.612 -2.149 1.00 0.00 H new ATOM 0 HG SER A 81 -9.304 -19.351 0.136 1.00 0.00 H new ATOM 1281 N GLY A 82 -11.123 -17.290 -3.780 1.00 0.00 N ATOM 1282 CA GLY A 82 -12.218 -16.516 -4.334 1.00 0.00 C ATOM 1283 C GLY A 82 -13.164 -15.993 -3.271 1.00 0.00 C ATOM 1284 O GLY A 82 -13.383 -14.787 -3.166 1.00 0.00 O ATOM 0 H GLY A 82 -11.207 -18.299 -3.900 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -11.814 -15.676 -4.899 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -12.775 -17.135 -5.037 1.00 0.00 H new ATOM 1288 N ASP A 83 -13.735 -16.907 -2.492 1.00 0.00 N ATOM 1289 CA ASP A 83 -14.678 -16.539 -1.440 1.00 0.00 C ATOM 1290 C ASP A 83 -14.063 -15.530 -0.476 1.00 0.00 C ATOM 1291 O ASP A 83 -14.724 -14.583 -0.048 1.00 0.00 O ATOM 1292 CB ASP A 83 -15.122 -17.783 -0.669 1.00 0.00 C ATOM 1293 CG ASP A 83 -16.495 -18.265 -1.093 1.00 0.00 C ATOM 1294 OD1 ASP A 83 -17.426 -17.435 -1.145 1.00 0.00 O ATOM 1295 OD2 ASP A 83 -16.638 -19.473 -1.377 1.00 0.00 O ATOM 0 H ASP A 83 -13.561 -17.909 -2.569 1.00 0.00 H new ATOM 0 HA ASP A 83 -15.544 -16.078 -1.914 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -14.396 -18.581 -0.823 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -15.131 -17.562 0.398 1.00 0.00 H new ATOM 1300 N ALA A 84 -12.799 -15.745 -0.133 1.00 0.00 N ATOM 1301 CA ALA A 84 -12.096 -14.857 0.783 1.00 0.00 C ATOM 1302 C ALA A 84 -11.907 -13.473 0.170 1.00 0.00 C ATOM 1303 O ALA A 84 -12.243 -12.458 0.784 1.00 0.00 O ATOM 1304 CB ALA A 84 -10.749 -15.453 1.164 1.00 0.00 C ATOM 0 H ALA A 84 -12.240 -16.527 -0.476 1.00 0.00 H new ATOM 0 HA ALA A 84 -12.703 -14.749 1.682 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -10.234 -14.780 1.849 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -10.902 -16.417 1.649 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.145 -15.590 0.267 1.00 0.00 H new ATOM 1310 N MET A 85 -11.365 -13.439 -1.043 1.00 0.00 N ATOM 1311 CA MET A 85 -11.129 -12.177 -1.733 1.00 0.00 C ATOM 1312 C MET A 85 -12.440 -11.555 -2.195 1.00 0.00 C ATOM 1313 O MET A 85 -12.466 -10.418 -2.663 1.00 0.00 O ATOM 1314 CB MET A 85 -10.195 -12.386 -2.926 1.00 0.00 C ATOM 1315 CG MET A 85 -8.775 -12.762 -2.528 1.00 0.00 C ATOM 1316 SD MET A 85 -8.170 -11.814 -1.118 1.00 0.00 S ATOM 1317 CE MET A 85 -8.161 -13.073 0.158 1.00 0.00 C ATOM 0 H MET A 85 -11.082 -14.268 -1.566 1.00 0.00 H new ATOM 0 HA MET A 85 -10.654 -11.493 -1.030 1.00 0.00 H new ATOM 0 HB2 MET A 85 -10.604 -13.169 -3.565 1.00 0.00 H new ATOM 0 HB3 MET A 85 -10.167 -11.472 -3.520 1.00 0.00 H new ATOM 0 HG2 MET A 85 -8.739 -13.825 -2.288 1.00 0.00 H new ATOM 0 HG3 MET A 85 -8.111 -12.605 -3.378 1.00 0.00 H new ATOM 0 HE1 MET A 85 -7.270 -12.959 0.776 1.00 0.00 H new ATOM 0 HE2 MET A 85 -9.050 -12.967 0.780 1.00 0.00 H new ATOM 0 HE3 MET A 85 -8.158 -14.060 -0.305 1.00 0.00 H new ATOM 1327 N GLU A 86 -13.528 -12.306 -2.052 1.00 0.00 N ATOM 1328 CA GLU A 86 -14.848 -11.817 -2.430 1.00 0.00 C ATOM 1329 C GLU A 86 -15.328 -10.768 -1.437 1.00 0.00 C ATOM 1330 O GLU A 86 -15.672 -9.648 -1.814 1.00 0.00 O ATOM 1331 CB GLU A 86 -15.847 -12.972 -2.487 1.00 0.00 C ATOM 1332 CG GLU A 86 -16.119 -13.471 -3.894 1.00 0.00 C ATOM 1333 CD GLU A 86 -17.449 -12.988 -4.439 1.00 0.00 C ATOM 1334 OE1 GLU A 86 -17.669 -11.759 -4.463 1.00 0.00 O ATOM 1335 OE2 GLU A 86 -18.269 -13.839 -4.843 1.00 0.00 O ATOM 0 H GLU A 86 -13.521 -13.255 -1.677 1.00 0.00 H new ATOM 0 HA GLU A 86 -14.776 -11.363 -3.418 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -15.469 -13.798 -1.884 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -16.786 -12.652 -2.036 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -15.318 -13.138 -4.554 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -16.104 -14.561 -3.898 1.00 0.00 H new ATOM 1342 N LEU A 87 -15.334 -11.142 -0.164 1.00 0.00 N ATOM 1343 CA LEU A 87 -15.756 -10.237 0.897 1.00 0.00 C ATOM 1344 C LEU A 87 -14.904 -8.972 0.897 1.00 0.00 C ATOM 1345 O LEU A 87 -15.407 -7.875 1.142 1.00 0.00 O ATOM 1346 CB LEU A 87 -15.664 -10.937 2.258 1.00 0.00 C ATOM 1347 CG LEU A 87 -15.402 -10.017 3.455 1.00 0.00 C ATOM 1348 CD1 LEU A 87 -16.384 -10.306 4.579 1.00 0.00 C ATOM 1349 CD2 LEU A 87 -13.969 -10.172 3.943 1.00 0.00 C ATOM 0 H LEU A 87 -15.051 -12.067 0.159 1.00 0.00 H new ATOM 0 HA LEU A 87 -16.793 -9.954 0.715 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -16.595 -11.477 2.433 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -14.868 -11.680 2.212 1.00 0.00 H new ATOM 0 HG LEU A 87 -15.546 -8.986 3.133 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -16.181 -9.642 5.419 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -17.402 -10.142 4.224 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -16.275 -11.342 4.900 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -13.801 -9.511 4.793 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -13.798 -11.205 4.246 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -13.281 -9.911 3.139 1.00 0.00 H new ATOM 1361 N MET A 88 -13.614 -9.131 0.616 1.00 0.00 N ATOM 1362 CA MET A 88 -12.693 -7.999 0.605 1.00 0.00 C ATOM 1363 C MET A 88 -12.899 -7.118 -0.624 1.00 0.00 C ATOM 1364 O MET A 88 -12.855 -5.891 -0.530 1.00 0.00 O ATOM 1365 CB MET A 88 -11.245 -8.491 0.652 1.00 0.00 C ATOM 1366 CG MET A 88 -10.241 -7.396 0.981 1.00 0.00 C ATOM 1367 SD MET A 88 -10.878 -6.197 2.169 1.00 0.00 S ATOM 1368 CE MET A 88 -9.727 -4.845 1.939 1.00 0.00 C ATOM 0 H MET A 88 -13.184 -10.029 0.394 1.00 0.00 H new ATOM 0 HA MET A 88 -12.901 -7.399 1.491 1.00 0.00 H new ATOM 0 HB2 MET A 88 -11.163 -9.283 1.396 1.00 0.00 H new ATOM 0 HB3 MET A 88 -10.988 -8.931 -0.312 1.00 0.00 H new ATOM 0 HG2 MET A 88 -9.334 -7.849 1.380 1.00 0.00 H new ATOM 0 HG3 MET A 88 -9.961 -6.878 0.064 1.00 0.00 H new ATOM 0 HE1 MET A 88 -9.292 -4.570 2.900 1.00 0.00 H new ATOM 0 HE2 MET A 88 -8.935 -5.154 1.257 1.00 0.00 H new ATOM 0 HE3 MET A 88 -10.253 -3.987 1.520 1.00 0.00 H new ATOM 1378 N GLU A 89 -13.109 -7.744 -1.779 1.00 0.00 N ATOM 1379 CA GLU A 89 -13.297 -7.005 -3.025 1.00 0.00 C ATOM 1380 C GLU A 89 -14.555 -6.145 -2.966 1.00 0.00 C ATOM 1381 O GLU A 89 -14.754 -5.259 -3.797 1.00 0.00 O ATOM 1382 CB GLU A 89 -13.367 -7.966 -4.217 1.00 0.00 C ATOM 1383 CG GLU A 89 -14.751 -8.544 -4.465 1.00 0.00 C ATOM 1384 CD GLU A 89 -15.476 -7.858 -5.607 1.00 0.00 C ATOM 1385 OE1 GLU A 89 -14.828 -7.576 -6.637 1.00 0.00 O ATOM 1386 OE2 GLU A 89 -16.691 -7.602 -5.471 1.00 0.00 O ATOM 0 H GLU A 89 -13.153 -8.758 -1.878 1.00 0.00 H new ATOM 0 HA GLU A 89 -12.438 -6.347 -3.157 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -13.038 -7.441 -5.114 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -12.667 -8.785 -4.052 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -14.662 -9.608 -4.684 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -15.346 -8.454 -3.556 1.00 0.00 H new ATOM 1393 N ARG A 90 -15.394 -6.409 -1.975 1.00 0.00 N ATOM 1394 CA ARG A 90 -16.630 -5.657 -1.797 1.00 0.00 C ATOM 1395 C ARG A 90 -16.346 -4.272 -1.224 1.00 0.00 C ATOM 1396 O ARG A 90 -17.065 -3.314 -1.506 1.00 0.00 O ATOM 1397 CB ARG A 90 -17.587 -6.417 -0.876 1.00 0.00 C ATOM 1398 CG ARG A 90 -18.965 -6.641 -1.480 1.00 0.00 C ATOM 1399 CD ARG A 90 -20.039 -6.712 -0.407 1.00 0.00 C ATOM 1400 NE ARG A 90 -21.357 -6.993 -0.969 1.00 0.00 N ATOM 1401 CZ ARG A 90 -22.383 -7.453 -0.256 1.00 0.00 C ATOM 1402 NH1 ARG A 90 -22.241 -7.682 1.043 1.00 0.00 N ATOM 1403 NH2 ARG A 90 -23.549 -7.683 -0.842 1.00 0.00 N ATOM 0 H ARG A 90 -15.242 -7.140 -1.280 1.00 0.00 H new ATOM 0 HA ARG A 90 -17.097 -5.537 -2.775 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -17.148 -7.383 -0.627 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -17.694 -5.865 0.058 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -19.195 -5.832 -2.174 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -18.964 -7.566 -2.057 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -19.780 -7.487 0.314 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -20.071 -5.768 0.137 1.00 0.00 H new ATOM 0 HE ARG A 90 -21.500 -6.827 -1.965 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -21.345 -7.506 1.497 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -23.028 -8.034 1.588 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -23.661 -7.508 -1.841 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -24.334 -8.035 -0.295 1.00 0.00 H new ATOM 1417 N ILE A 91 -15.292 -4.175 -0.418 1.00 0.00 N ATOM 1418 CA ILE A 91 -14.916 -2.908 0.201 1.00 0.00 C ATOM 1419 C ILE A 91 -13.555 -2.423 -0.299 1.00 0.00 C ATOM 1420 O ILE A 91 -12.712 -1.990 0.487 1.00 0.00 O ATOM 1421 CB ILE A 91 -14.880 -3.021 1.739 1.00 0.00 C ATOM 1422 CG1 ILE A 91 -14.059 -4.241 2.167 1.00 0.00 C ATOM 1423 CG2 ILE A 91 -16.293 -3.105 2.296 1.00 0.00 C ATOM 1424 CD1 ILE A 91 -13.633 -4.206 3.618 1.00 0.00 C ATOM 0 H ILE A 91 -14.684 -4.958 -0.179 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.678 -2.183 -0.085 1.00 0.00 H new ATOM 0 HB ILE A 91 -14.403 -2.128 2.142 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -14.645 -5.143 1.991 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -13.171 -4.310 1.538 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -16.252 -3.184 3.382 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -16.847 -2.209 2.018 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -16.794 -3.982 1.887 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -13.056 -5.101 3.849 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -13.020 -3.323 3.796 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -14.516 -4.169 4.256 1.00 0.00 H new ATOM 1436 N LEU A 92 -13.349 -2.489 -1.613 1.00 0.00 N ATOM 1437 CA LEU A 92 -12.094 -2.046 -2.214 1.00 0.00 C ATOM 1438 C LEU A 92 -12.357 -1.122 -3.405 1.00 0.00 C ATOM 1439 O LEU A 92 -13.341 -1.295 -4.124 1.00 0.00 O ATOM 1440 CB LEU A 92 -11.256 -3.261 -2.643 1.00 0.00 C ATOM 1441 CG LEU A 92 -10.865 -3.317 -4.126 1.00 0.00 C ATOM 1442 CD1 LEU A 92 -9.392 -2.985 -4.301 1.00 0.00 C ATOM 1443 CD2 LEU A 92 -11.178 -4.686 -4.709 1.00 0.00 C ATOM 0 H LEU A 92 -14.034 -2.844 -2.280 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.533 -1.481 -1.469 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -10.344 -3.278 -2.046 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -11.813 -4.166 -2.400 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.451 -2.573 -4.665 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -9.132 -3.029 -5.359 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -9.198 -1.982 -3.921 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -8.789 -3.705 -3.749 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -10.894 -4.707 -5.761 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -10.619 -5.449 -4.167 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -12.246 -4.885 -4.617 1.00 0.00 H new ATOM 1455 N PRO A 93 -11.471 -0.133 -3.645 1.00 0.00 N ATOM 1456 CA PRO A 93 -10.283 0.119 -2.824 1.00 0.00 C ATOM 1457 C PRO A 93 -10.623 0.853 -1.531 1.00 0.00 C ATOM 1458 O PRO A 93 -11.796 1.034 -1.200 1.00 0.00 O ATOM 1459 CB PRO A 93 -9.394 0.999 -3.719 1.00 0.00 C ATOM 1460 CG PRO A 93 -10.124 1.146 -5.019 1.00 0.00 C ATOM 1461 CD PRO A 93 -11.565 0.832 -4.740 1.00 0.00 C ATOM 0 HA PRO A 93 -9.803 -0.809 -2.514 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -9.220 1.971 -3.258 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -8.418 0.539 -3.871 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.017 2.157 -5.411 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -9.718 0.468 -5.770 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -12.126 1.721 -4.451 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -12.065 0.410 -5.612 1.00 0.00 H new ATOM 1469 N GLY A 94 -9.592 1.269 -0.800 1.00 0.00 N ATOM 1470 CA GLY A 94 -9.809 1.984 0.443 1.00 0.00 C ATOM 1471 C GLY A 94 -8.651 1.834 1.411 1.00 0.00 C ATOM 1472 O GLY A 94 -7.674 1.148 1.107 1.00 0.00 O ATOM 0 H GLY A 94 -8.613 1.123 -1.047 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -9.963 3.041 0.228 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -10.721 1.618 0.914 1.00 0.00 H new ATOM 1476 N PRO A 95 -8.736 2.455 2.601 1.00 0.00 N ATOM 1477 CA PRO A 95 -7.683 2.373 3.615 1.00 0.00 C ATOM 1478 C PRO A 95 -7.753 1.078 4.418 1.00 0.00 C ATOM 1479 O PRO A 95 -7.496 1.068 5.623 1.00 0.00 O ATOM 1480 CB PRO A 95 -7.981 3.572 4.510 1.00 0.00 C ATOM 1481 CG PRO A 95 -9.461 3.734 4.435 1.00 0.00 C ATOM 1482 CD PRO A 95 -9.867 3.293 3.050 1.00 0.00 C ATOM 0 HA PRO A 95 -6.685 2.380 3.178 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -7.652 3.394 5.534 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -7.465 4.466 4.160 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -9.957 3.131 5.196 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -9.748 4.770 4.613 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -10.800 2.730 3.067 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -10.021 4.145 2.388 1.00 0.00 H new ATOM 1490 N TYR A 96 -8.109 -0.011 3.744 1.00 0.00 N ATOM 1491 CA TYR A 96 -8.226 -1.311 4.396 1.00 0.00 C ATOM 1492 C TYR A 96 -7.070 -2.226 4.004 1.00 0.00 C ATOM 1493 O TYR A 96 -6.943 -2.623 2.845 1.00 0.00 O ATOM 1494 CB TYR A 96 -9.557 -1.971 4.029 1.00 0.00 C ATOM 1495 CG TYR A 96 -10.742 -1.034 4.098 1.00 0.00 C ATOM 1496 CD1 TYR A 96 -11.126 -0.285 2.992 1.00 0.00 C ATOM 1497 CD2 TYR A 96 -11.480 -0.902 5.267 1.00 0.00 C ATOM 1498 CE1 TYR A 96 -12.209 0.572 3.051 1.00 0.00 C ATOM 1499 CE2 TYR A 96 -12.565 -0.047 5.334 1.00 0.00 C ATOM 1500 CZ TYR A 96 -12.924 0.687 4.223 1.00 0.00 C ATOM 1501 OH TYR A 96 -14.004 1.538 4.286 1.00 0.00 O ATOM 0 H TYR A 96 -8.322 -0.019 2.746 1.00 0.00 H new ATOM 0 HA TYR A 96 -8.190 -1.151 5.474 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -9.485 -2.377 3.020 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -9.732 -2.813 4.699 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -10.569 -0.374 2.071 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -11.202 -1.477 6.138 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -12.493 1.148 2.183 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -13.128 0.045 6.251 1.00 0.00 H new ATOM 0 HH TYR A 96 -14.398 1.500 5.182 1.00 0.00 H new ATOM 1511 N THR A 97 -6.234 -2.564 4.981 1.00 0.00 N ATOM 1512 CA THR A 97 -5.095 -3.442 4.744 1.00 0.00 C ATOM 1513 C THR A 97 -5.434 -4.878 5.123 1.00 0.00 C ATOM 1514 O THR A 97 -5.720 -5.171 6.283 1.00 0.00 O ATOM 1515 CB THR A 97 -3.881 -2.966 5.547 1.00 0.00 C ATOM 1516 OG1 THR A 97 -3.637 -1.589 5.314 1.00 0.00 O ATOM 1517 CG2 THR A 97 -2.611 -3.721 5.222 1.00 0.00 C ATOM 0 H THR A 97 -6.325 -2.242 5.945 1.00 0.00 H new ATOM 0 HA THR A 97 -4.855 -3.409 3.681 1.00 0.00 H new ATOM 0 HB THR A 97 -4.134 -3.152 6.591 1.00 0.00 H new ATOM 0 HG1 THR A 97 -2.859 -1.302 5.836 1.00 0.00 H new ATOM 0 HG21 THR A 97 -1.792 -3.332 5.827 1.00 0.00 H new ATOM 0 HG22 THR A 97 -2.752 -4.780 5.439 1.00 0.00 H new ATOM 0 HG23 THR A 97 -2.373 -3.596 4.166 1.00 0.00 H new ATOM 1525 N VAL A 98 -5.406 -5.770 4.138 1.00 0.00 N ATOM 1526 CA VAL A 98 -5.717 -7.176 4.374 1.00 0.00 C ATOM 1527 C VAL A 98 -4.467 -8.042 4.277 1.00 0.00 C ATOM 1528 O VAL A 98 -3.926 -8.253 3.191 1.00 0.00 O ATOM 1529 CB VAL A 98 -6.770 -7.698 3.378 1.00 0.00 C ATOM 1530 CG1 VAL A 98 -8.173 -7.397 3.881 1.00 0.00 C ATOM 1531 CG2 VAL A 98 -6.549 -7.101 1.997 1.00 0.00 C ATOM 0 H VAL A 98 -5.172 -5.545 3.171 1.00 0.00 H new ATOM 0 HA VAL A 98 -6.122 -7.241 5.384 1.00 0.00 H new ATOM 0 HB VAL A 98 -6.661 -8.780 3.298 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -8.904 -7.773 3.165 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -8.326 -7.883 4.845 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.296 -6.320 3.994 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.304 -7.484 1.310 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -6.627 -6.015 2.053 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -5.558 -7.376 1.636 1.00 0.00 H new ATOM 1541 N VAL A 99 -4.016 -8.541 5.422 1.00 0.00 N ATOM 1542 CA VAL A 99 -2.836 -9.392 5.478 1.00 0.00 C ATOM 1543 C VAL A 99 -3.203 -10.843 5.197 1.00 0.00 C ATOM 1544 O VAL A 99 -4.115 -11.392 5.821 1.00 0.00 O ATOM 1545 CB VAL A 99 -2.141 -9.304 6.851 1.00 0.00 C ATOM 1546 CG1 VAL A 99 -0.754 -9.925 6.788 1.00 0.00 C ATOM 1547 CG2 VAL A 99 -2.066 -7.860 7.323 1.00 0.00 C ATOM 0 H VAL A 99 -4.453 -8.369 6.328 1.00 0.00 H new ATOM 0 HA VAL A 99 -2.147 -9.035 4.712 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.734 -9.866 7.573 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -0.279 -9.854 7.766 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -0.837 -10.973 6.501 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.151 -9.394 6.052 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.572 -7.820 8.294 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.499 -7.271 6.603 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.073 -7.453 7.411 1.00 0.00 H new ATOM 1557 N LEU A 100 -2.533 -11.428 4.205 1.00 0.00 N ATOM 1558 CA LEU A 100 -2.760 -12.815 3.819 1.00 0.00 C ATOM 1559 C LEU A 100 -1.438 -13.579 3.777 1.00 0.00 C ATOM 1560 O LEU A 100 -0.369 -12.977 3.714 1.00 0.00 O ATOM 1561 CB LEU A 100 -3.460 -12.869 2.451 1.00 0.00 C ATOM 1562 CG LEU A 100 -3.052 -14.009 1.523 1.00 0.00 C ATOM 1563 CD1 LEU A 100 -3.817 -15.270 1.885 1.00 0.00 C ATOM 1564 CD2 LEU A 100 -3.308 -13.629 0.075 1.00 0.00 C ATOM 0 H LEU A 100 -1.821 -10.954 3.650 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.403 -13.288 4.561 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.535 -12.934 2.620 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.275 -11.927 1.936 1.00 0.00 H new ATOM 0 HG LEU A 100 -1.985 -14.199 1.644 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -3.520 -16.080 1.218 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -3.594 -15.548 2.915 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.887 -15.089 1.782 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.012 -14.452 -0.575 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.369 -13.420 -0.064 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -2.727 -12.741 -0.176 1.00 0.00 H new ATOM 1576 N GLU A 101 -1.520 -14.905 3.800 1.00 0.00 N ATOM 1577 CA GLU A 101 -0.325 -15.740 3.709 1.00 0.00 C ATOM 1578 C GLU A 101 0.417 -15.447 2.406 1.00 0.00 C ATOM 1579 O GLU A 101 -0.083 -14.710 1.555 1.00 0.00 O ATOM 1580 CB GLU A 101 -0.700 -17.221 3.777 1.00 0.00 C ATOM 1581 CG GLU A 101 -1.039 -17.700 5.180 1.00 0.00 C ATOM 1582 CD GLU A 101 -0.442 -19.058 5.493 1.00 0.00 C ATOM 1583 OE1 GLU A 101 0.799 -19.148 5.609 1.00 0.00 O ATOM 1584 OE2 GLU A 101 -1.214 -20.031 5.622 1.00 0.00 O ATOM 0 H GLU A 101 -2.395 -15.423 3.880 1.00 0.00 H new ATOM 0 HA GLU A 101 0.327 -15.509 4.551 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.554 -17.401 3.124 1.00 0.00 H new ATOM 0 HB3 GLU A 101 0.128 -17.815 3.390 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -0.677 -16.972 5.906 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -2.122 -17.749 5.291 1.00 0.00 H new ATOM 1591 N ARG A 102 1.588 -16.049 2.228 1.00 0.00 N ATOM 1592 CA ARG A 102 2.371 -15.810 1.025 1.00 0.00 C ATOM 1593 C ARG A 102 2.580 -17.086 0.223 1.00 0.00 C ATOM 1594 O ARG A 102 2.471 -18.194 0.749 1.00 0.00 O ATOM 1595 CB ARG A 102 3.725 -15.199 1.373 1.00 0.00 C ATOM 1596 CG ARG A 102 4.358 -14.468 0.204 1.00 0.00 C ATOM 1597 CD ARG A 102 5.834 -14.195 0.436 1.00 0.00 C ATOM 1598 NE ARG A 102 6.464 -13.569 -0.724 1.00 0.00 N ATOM 1599 CZ ARG A 102 6.108 -12.382 -1.213 1.00 0.00 C ATOM 1600 NH1 ARG A 102 5.134 -11.687 -0.641 1.00 0.00 N ATOM 1601 NH2 ARG A 102 6.733 -11.887 -2.272 1.00 0.00 N ATOM 0 H ARG A 102 2.010 -16.697 2.893 1.00 0.00 H new ATOM 0 HA ARG A 102 1.805 -15.109 0.411 1.00 0.00 H new ATOM 0 HB2 ARG A 102 3.603 -14.506 2.206 1.00 0.00 H new ATOM 0 HB3 ARG A 102 4.398 -15.987 1.710 1.00 0.00 H new ATOM 0 HG2 ARG A 102 4.237 -15.061 -0.703 1.00 0.00 H new ATOM 0 HG3 ARG A 102 3.836 -13.525 0.040 1.00 0.00 H new ATOM 0 HD2 ARG A 102 5.951 -13.548 1.305 1.00 0.00 H new ATOM 0 HD3 ARG A 102 6.344 -15.131 0.665 1.00 0.00 H new ATOM 0 HE ARG A 102 7.222 -14.071 -1.187 1.00 0.00 H new ATOM 0 HH11 ARG A 102 4.654 -12.061 0.177 1.00 0.00 H new ATOM 0 HH12 ARG A 102 4.865 -10.779 -1.019 1.00 0.00 H new ATOM 0 HH21 ARG A 102 7.486 -12.415 -2.712 1.00 0.00 H new ATOM 0 HH22 ARG A 102 6.460 -10.978 -2.646 1.00 0.00 H new ATOM 1615 N ASN A 103 2.886 -16.908 -1.058 1.00 0.00 N ATOM 1616 CA ASN A 103 3.104 -18.031 -1.965 1.00 0.00 C ATOM 1617 C ASN A 103 4.449 -18.706 -1.701 1.00 0.00 C ATOM 1618 O ASN A 103 5.051 -18.522 -0.643 1.00 0.00 O ATOM 1619 CB ASN A 103 3.037 -17.552 -3.417 1.00 0.00 C ATOM 1620 CG ASN A 103 2.109 -18.399 -4.266 1.00 0.00 C ATOM 1621 OD1 ASN A 103 0.957 -18.633 -3.901 1.00 0.00 O ATOM 1622 ND2 ASN A 103 2.606 -18.857 -5.409 1.00 0.00 N ATOM 0 H ASN A 103 2.989 -15.992 -1.494 1.00 0.00 H new ATOM 0 HA ASN A 103 2.317 -18.764 -1.788 1.00 0.00 H new ATOM 0 HB2 ASN A 103 2.700 -16.516 -3.439 1.00 0.00 H new ATOM 0 HB3 ASN A 103 4.038 -17.571 -3.849 1.00 0.00 H new ATOM 0 HD21 ASN A 103 2.027 -19.428 -6.025 1.00 0.00 H new ATOM 0 HD22 ASN A 103 3.567 -18.638 -5.671 1.00 0.00 H new ATOM 1629 N GLU A 104 4.908 -19.493 -2.672 1.00 0.00 N ATOM 1630 CA GLU A 104 6.170 -20.217 -2.549 1.00 0.00 C ATOM 1631 C GLU A 104 7.375 -19.294 -2.730 1.00 0.00 C ATOM 1632 O GLU A 104 8.493 -19.760 -2.954 1.00 0.00 O ATOM 1633 CB GLU A 104 6.230 -21.351 -3.577 1.00 0.00 C ATOM 1634 CG GLU A 104 5.770 -20.938 -4.966 1.00 0.00 C ATOM 1635 CD GLU A 104 6.916 -20.837 -5.954 1.00 0.00 C ATOM 1636 OE1 GLU A 104 7.400 -21.893 -6.412 1.00 0.00 O ATOM 1637 OE2 GLU A 104 7.327 -19.701 -6.272 1.00 0.00 O ATOM 0 H GLU A 104 4.422 -19.645 -3.556 1.00 0.00 H new ATOM 0 HA GLU A 104 6.212 -20.631 -1.542 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.253 -21.722 -3.637 1.00 0.00 H new ATOM 0 HB3 GLU A 104 5.611 -22.178 -3.229 1.00 0.00 H new ATOM 0 HG2 GLU A 104 5.041 -21.661 -5.333 1.00 0.00 H new ATOM 0 HG3 GLU A 104 5.262 -19.976 -4.905 1.00 0.00 H new ATOM 1644 N LEU A 105 7.149 -17.988 -2.626 1.00 0.00 N ATOM 1645 CA LEU A 105 8.226 -17.015 -2.771 1.00 0.00 C ATOM 1646 C LEU A 105 9.177 -17.090 -1.579 1.00 0.00 C ATOM 1647 O LEU A 105 8.783 -17.502 -0.489 1.00 0.00 O ATOM 1648 CB LEU A 105 7.647 -15.601 -2.903 1.00 0.00 C ATOM 1649 CG LEU A 105 8.599 -14.532 -3.463 1.00 0.00 C ATOM 1650 CD1 LEU A 105 9.394 -13.885 -2.339 1.00 0.00 C ATOM 1651 CD2 LEU A 105 9.534 -15.120 -4.513 1.00 0.00 C ATOM 0 H LEU A 105 6.232 -17.580 -2.442 1.00 0.00 H new ATOM 0 HA LEU A 105 8.787 -17.249 -3.675 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.768 -15.648 -3.546 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.306 -15.276 -1.920 1.00 0.00 H new ATOM 0 HG LEU A 105 7.995 -13.765 -3.947 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.063 -13.131 -2.754 1.00 0.00 H new ATOM 0 HD12 LEU A 105 8.709 -13.414 -1.633 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.980 -14.646 -1.823 1.00 0.00 H new ATOM 0 HD21 LEU A 105 10.195 -14.339 -4.890 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.130 -15.915 -4.065 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.947 -15.527 -5.336 1.00 0.00 H new ATOM 1663 N ILE A 106 10.432 -16.697 -1.796 1.00 0.00 N ATOM 1664 CA ILE A 106 11.448 -16.744 -0.747 1.00 0.00 C ATOM 1665 C ILE A 106 11.047 -15.884 0.456 1.00 0.00 C ATOM 1666 O ILE A 106 11.054 -14.655 0.385 1.00 0.00 O ATOM 1667 CB ILE A 106 12.826 -16.291 -1.278 1.00 0.00 C ATOM 1668 CG1 ILE A 106 13.840 -16.201 -0.136 1.00 0.00 C ATOM 1669 CG2 ILE A 106 12.711 -14.956 -2.001 1.00 0.00 C ATOM 1670 CD1 ILE A 106 14.518 -17.516 0.177 1.00 0.00 C ATOM 0 H ILE A 106 10.769 -16.342 -2.691 1.00 0.00 H new ATOM 0 HA ILE A 106 11.524 -17.782 -0.423 1.00 0.00 H new ATOM 0 HB ILE A 106 13.179 -17.036 -1.991 1.00 0.00 H new ATOM 0 HG12 ILE A 106 14.599 -15.462 -0.393 1.00 0.00 H new ATOM 0 HG13 ILE A 106 13.335 -15.840 0.760 1.00 0.00 H new ATOM 0 HG21 ILE A 106 13.692 -14.655 -2.367 1.00 0.00 H new ATOM 0 HG22 ILE A 106 12.025 -15.056 -2.842 1.00 0.00 H new ATOM 0 HG23 ILE A 106 12.333 -14.200 -1.312 1.00 0.00 H new ATOM 0 HD11 ILE A 106 15.223 -17.376 0.996 1.00 0.00 H new ATOM 0 HD12 ILE A 106 13.768 -18.252 0.466 1.00 0.00 H new ATOM 0 HD13 ILE A 106 15.052 -17.869 -0.705 1.00 0.00 H new ATOM 1682 N PRO A 107 10.644 -16.528 1.570 1.00 0.00 N ATOM 1683 CA PRO A 107 10.221 -15.828 2.790 1.00 0.00 C ATOM 1684 C PRO A 107 11.377 -15.179 3.550 1.00 0.00 C ATOM 1685 O PRO A 107 11.233 -14.827 4.721 1.00 0.00 O ATOM 1686 CB PRO A 107 9.595 -16.941 3.630 1.00 0.00 C ATOM 1687 CG PRO A 107 10.308 -18.175 3.202 1.00 0.00 C ATOM 1688 CD PRO A 107 10.599 -17.997 1.738 1.00 0.00 C ATOM 0 HA PRO A 107 9.548 -15.002 2.561 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.727 -16.756 4.696 1.00 0.00 H new ATOM 0 HB3 PRO A 107 8.523 -17.019 3.450 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.229 -18.311 3.769 1.00 0.00 H new ATOM 0 HG3 PRO A 107 9.695 -19.060 3.373 1.00 0.00 H new ATOM 0 HD2 PRO A 107 11.544 -18.462 1.457 1.00 0.00 H new ATOM 0 HD3 PRO A 107 9.825 -18.448 1.117 1.00 0.00 H new ATOM 1696 N ASP A 108 12.518 -15.016 2.886 1.00 0.00 N ATOM 1697 CA ASP A 108 13.700 -14.447 3.530 1.00 0.00 C ATOM 1698 C ASP A 108 13.447 -13.020 4.019 1.00 0.00 C ATOM 1699 O ASP A 108 12.975 -12.816 5.137 1.00 0.00 O ATOM 1700 CB ASP A 108 14.891 -14.471 2.569 1.00 0.00 C ATOM 1701 CG ASP A 108 16.154 -13.910 3.195 1.00 0.00 C ATOM 1702 OD1 ASP A 108 16.362 -14.126 4.407 1.00 0.00 O ATOM 1703 OD2 ASP A 108 16.934 -13.257 2.471 1.00 0.00 O ATOM 0 H ASP A 108 12.650 -15.268 1.907 1.00 0.00 H new ATOM 0 HA ASP A 108 13.928 -15.061 4.401 1.00 0.00 H new ATOM 0 HB2 ASP A 108 15.073 -15.496 2.247 1.00 0.00 H new ATOM 0 HB3 ASP A 108 14.645 -13.896 1.676 1.00 0.00 H new ATOM 1708 N VAL A 109 13.789 -12.037 3.190 1.00 0.00 N ATOM 1709 CA VAL A 109 13.625 -10.635 3.559 1.00 0.00 C ATOM 1710 C VAL A 109 12.228 -10.126 3.224 1.00 0.00 C ATOM 1711 O VAL A 109 11.949 -8.933 3.343 1.00 0.00 O ATOM 1712 CB VAL A 109 14.662 -9.745 2.846 1.00 0.00 C ATOM 1713 CG1 VAL A 109 16.053 -9.985 3.413 1.00 0.00 C ATOM 1714 CG2 VAL A 109 14.635 -9.997 1.347 1.00 0.00 C ATOM 0 H VAL A 109 14.181 -12.186 2.260 1.00 0.00 H new ATOM 0 HA VAL A 109 13.776 -10.578 4.637 1.00 0.00 H new ATOM 0 HB VAL A 109 14.403 -8.701 3.021 1.00 0.00 H new ATOM 0 HG11 VAL A 109 16.771 -9.348 2.897 1.00 0.00 H new ATOM 0 HG12 VAL A 109 16.058 -9.749 4.477 1.00 0.00 H new ATOM 0 HG13 VAL A 109 16.328 -11.030 3.272 1.00 0.00 H new ATOM 0 HG21 VAL A 109 15.373 -9.361 0.858 1.00 0.00 H new ATOM 0 HG22 VAL A 109 14.870 -11.043 1.150 1.00 0.00 H new ATOM 0 HG23 VAL A 109 13.643 -9.768 0.957 1.00 0.00 H new ATOM 1724 N ILE A 110 11.355 -11.032 2.801 1.00 0.00 N ATOM 1725 CA ILE A 110 9.990 -10.664 2.448 1.00 0.00 C ATOM 1726 C ILE A 110 9.035 -10.895 3.614 1.00 0.00 C ATOM 1727 O ILE A 110 8.375 -9.966 4.082 1.00 0.00 O ATOM 1728 CB ILE A 110 9.490 -11.453 1.222 1.00 0.00 C ATOM 1729 CG1 ILE A 110 10.592 -11.556 0.160 1.00 0.00 C ATOM 1730 CG2 ILE A 110 8.244 -10.798 0.644 1.00 0.00 C ATOM 1731 CD1 ILE A 110 10.999 -10.224 -0.437 1.00 0.00 C ATOM 0 H ILE A 110 11.567 -12.024 2.694 1.00 0.00 H new ATOM 0 HA ILE A 110 10.006 -9.602 2.203 1.00 0.00 H new ATOM 0 HB ILE A 110 9.232 -12.463 1.541 1.00 0.00 H new ATOM 0 HG12 ILE A 110 11.469 -12.026 0.605 1.00 0.00 H new ATOM 0 HG13 ILE A 110 10.251 -12.212 -0.641 1.00 0.00 H new ATOM 0 HG21 ILE A 110 7.902 -11.366 -0.221 1.00 0.00 H new ATOM 0 HG22 ILE A 110 7.459 -10.780 1.400 1.00 0.00 H new ATOM 0 HG23 ILE A 110 8.477 -9.778 0.339 1.00 0.00 H new ATOM 0 HD11 ILE A 110 11.782 -10.382 -1.179 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.136 -9.760 -0.914 1.00 0.00 H new ATOM 0 HD13 ILE A 110 11.373 -9.571 0.352 1.00 0.00 H new ATOM 1743 N THR A 111 8.954 -12.141 4.072 1.00 0.00 N ATOM 1744 CA THR A 111 8.074 -12.487 5.180 1.00 0.00 C ATOM 1745 C THR A 111 8.777 -12.288 6.520 1.00 0.00 C ATOM 1746 O THR A 111 8.141 -11.970 7.525 1.00 0.00 O ATOM 1747 CB THR A 111 7.597 -13.932 5.047 1.00 0.00 C ATOM 1748 OG1 THR A 111 8.592 -14.832 5.500 1.00 0.00 O ATOM 1749 CG2 THR A 111 7.236 -14.318 3.629 1.00 0.00 C ATOM 0 H THR A 111 9.486 -12.925 3.693 1.00 0.00 H new ATOM 0 HA THR A 111 7.210 -11.823 5.145 1.00 0.00 H new ATOM 0 HB THR A 111 6.698 -13.996 5.661 1.00 0.00 H new ATOM 0 HG1 THR A 111 8.261 -15.319 6.283 1.00 0.00 H new ATOM 0 HG21 THR A 111 6.906 -15.357 3.607 1.00 0.00 H new ATOM 0 HG22 THR A 111 6.433 -13.674 3.270 1.00 0.00 H new ATOM 0 HG23 THR A 111 8.109 -14.202 2.987 1.00 0.00 H new ATOM 1757 N GLY A 112 10.092 -12.482 6.527 1.00 0.00 N ATOM 1758 CA GLY A 112 10.864 -12.303 7.744 1.00 0.00 C ATOM 1759 C GLY A 112 10.587 -13.367 8.789 1.00 0.00 C ATOM 1760 O GLY A 112 11.259 -14.399 8.829 1.00 0.00 O ATOM 0 H GLY A 112 10.637 -12.760 5.711 1.00 0.00 H new ATOM 0 HA2 GLY A 112 11.926 -12.312 7.498 1.00 0.00 H new ATOM 0 HA3 GLY A 112 10.643 -11.322 8.166 1.00 0.00 H new ATOM 1764 N GLY A 113 9.604 -13.110 9.648 1.00 0.00 N ATOM 1765 CA GLY A 113 9.274 -14.044 10.711 1.00 0.00 C ATOM 1766 C GLY A 113 8.635 -15.323 10.203 1.00 0.00 C ATOM 1767 O GLY A 113 9.315 -16.331 10.013 1.00 0.00 O ATOM 0 H GLY A 113 9.028 -12.268 9.626 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.181 -14.292 11.263 1.00 0.00 H new ATOM 0 HA3 GLY A 113 8.596 -13.560 11.414 1.00 0.00 H new ATOM 1771 N SER A 114 7.321 -15.285 9.990 1.00 0.00 N ATOM 1772 CA SER A 114 6.588 -16.456 9.520 1.00 0.00 C ATOM 1773 C SER A 114 6.247 -16.326 8.042 1.00 0.00 C ATOM 1774 O SER A 114 6.769 -15.451 7.355 1.00 0.00 O ATOM 1775 CB SER A 114 5.308 -16.642 10.337 1.00 0.00 C ATOM 1776 OG SER A 114 4.771 -15.392 10.736 1.00 0.00 O ATOM 0 H SER A 114 6.744 -14.457 10.136 1.00 0.00 H new ATOM 0 HA SER A 114 7.225 -17.331 9.651 1.00 0.00 H new ATOM 0 HB2 SER A 114 4.571 -17.186 9.746 1.00 0.00 H new ATOM 0 HB3 SER A 114 5.520 -17.248 11.218 1.00 0.00 H new ATOM 0 HG SER A 114 3.953 -15.538 11.255 1.00 0.00 H new ATOM 1782 N SER A 115 5.370 -17.199 7.557 1.00 0.00 N ATOM 1783 CA SER A 115 4.977 -17.187 6.152 1.00 0.00 C ATOM 1784 C SER A 115 3.727 -16.338 5.936 1.00 0.00 C ATOM 1785 O SER A 115 2.704 -16.828 5.453 1.00 0.00 O ATOM 1786 CB SER A 115 4.729 -18.614 5.661 1.00 0.00 C ATOM 1787 OG SER A 115 5.340 -18.834 4.402 1.00 0.00 O ATOM 0 H SER A 115 4.918 -17.923 8.115 1.00 0.00 H new ATOM 0 HA SER A 115 5.792 -16.746 5.579 1.00 0.00 H new ATOM 0 HB2 SER A 115 5.121 -19.325 6.388 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.657 -18.794 5.585 1.00 0.00 H new ATOM 0 HG SER A 115 5.168 -19.754 4.111 1.00 0.00 H new ATOM 1793 N ARG A 116 3.827 -15.055 6.271 1.00 0.00 N ATOM 1794 CA ARG A 116 2.705 -14.135 6.115 1.00 0.00 C ATOM 1795 C ARG A 116 3.169 -12.811 5.521 1.00 0.00 C ATOM 1796 O ARG A 116 4.267 -12.337 5.816 1.00 0.00 O ATOM 1797 CB ARG A 116 2.030 -13.889 7.466 1.00 0.00 C ATOM 1798 CG ARG A 116 1.442 -15.143 8.090 1.00 0.00 C ATOM 1799 CD ARG A 116 0.517 -14.807 9.248 1.00 0.00 C ATOM 1800 NE ARG A 116 0.910 -15.486 10.480 1.00 0.00 N ATOM 1801 CZ ARG A 116 1.371 -14.853 11.554 1.00 0.00 C ATOM 1802 NH1 ARG A 116 1.499 -13.532 11.549 1.00 0.00 N ATOM 1803 NH2 ARG A 116 1.705 -15.542 12.637 1.00 0.00 N ATOM 0 H ARG A 116 4.672 -14.629 6.652 1.00 0.00 H new ATOM 0 HA ARG A 116 1.986 -14.589 5.433 1.00 0.00 H new ATOM 0 HB2 ARG A 116 2.758 -13.459 8.153 1.00 0.00 H new ATOM 0 HB3 ARG A 116 1.238 -13.151 7.338 1.00 0.00 H new ATOM 0 HG2 ARG A 116 0.892 -15.703 7.334 1.00 0.00 H new ATOM 0 HG3 ARG A 116 2.247 -15.788 8.441 1.00 0.00 H new ATOM 0 HD2 ARG A 116 0.519 -13.729 9.412 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -0.504 -15.088 8.989 1.00 0.00 H new ATOM 0 HE ARG A 116 0.826 -16.502 10.518 1.00 0.00 H new ATOM 0 HH11 ARG A 116 1.243 -12.998 10.719 1.00 0.00 H new ATOM 0 HH12 ARG A 116 1.853 -13.051 12.376 1.00 0.00 H new ATOM 0 HH21 ARG A 116 1.608 -16.557 12.646 1.00 0.00 H new ATOM 0 HH22 ARG A 116 2.059 -15.057 13.461 1.00 0.00 H new ATOM 1817 N VAL A 117 2.331 -12.222 4.673 1.00 0.00 N ATOM 1818 CA VAL A 117 2.656 -10.954 4.030 1.00 0.00 C ATOM 1819 C VAL A 117 1.434 -10.045 3.964 1.00 0.00 C ATOM 1820 O VAL A 117 0.329 -10.494 3.664 1.00 0.00 O ATOM 1821 CB VAL A 117 3.200 -11.172 2.602 1.00 0.00 C ATOM 1822 CG1 VAL A 117 3.486 -9.839 1.925 1.00 0.00 C ATOM 1823 CG2 VAL A 117 4.447 -12.038 2.634 1.00 0.00 C ATOM 0 H VAL A 117 1.421 -12.604 4.415 1.00 0.00 H new ATOM 0 HA VAL A 117 3.427 -10.478 4.636 1.00 0.00 H new ATOM 0 HB VAL A 117 2.438 -11.690 2.020 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.868 -10.016 0.920 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.567 -9.256 1.866 1.00 0.00 H new ATOM 0 HG13 VAL A 117 4.228 -9.289 2.504 1.00 0.00 H new ATOM 0 HG21 VAL A 117 4.817 -12.181 1.619 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.214 -11.549 3.234 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.206 -13.006 3.072 1.00 0.00 H new ATOM 1833 N GLY A 118 1.641 -8.763 4.243 1.00 0.00 N ATOM 1834 CA GLY A 118 0.550 -7.812 4.189 1.00 0.00 C ATOM 1835 C GLY A 118 0.233 -7.401 2.768 1.00 0.00 C ATOM 1836 O GLY A 118 1.102 -7.441 1.901 1.00 0.00 O ATOM 0 H GLY A 118 2.544 -8.367 4.505 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.337 -8.250 4.647 1.00 0.00 H new ATOM 0 HA3 GLY A 118 0.808 -6.929 4.774 1.00 0.00 H new ATOM 1840 N ILE A 119 -1.019 -7.036 2.521 1.00 0.00 N ATOM 1841 CA ILE A 119 -1.449 -6.619 1.190 1.00 0.00 C ATOM 1842 C ILE A 119 -2.581 -5.601 1.290 1.00 0.00 C ATOM 1843 O ILE A 119 -3.517 -5.778 2.070 1.00 0.00 O ATOM 1844 CB ILE A 119 -1.923 -7.822 0.344 1.00 0.00 C ATOM 1845 CG1 ILE A 119 -0.741 -8.722 -0.025 1.00 0.00 C ATOM 1846 CG2 ILE A 119 -2.638 -7.351 -0.914 1.00 0.00 C ATOM 1847 CD1 ILE A 119 -1.131 -10.167 -0.246 1.00 0.00 C ATOM 0 H ILE A 119 -1.756 -7.020 3.226 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.588 -6.166 0.699 1.00 0.00 H new ATOM 0 HB ILE A 119 -2.626 -8.399 0.945 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.270 -8.338 -0.930 1.00 0.00 H new ATOM 0 HG13 ILE A 119 0.005 -8.672 0.768 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.962 -8.215 -1.493 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.506 -6.753 -0.637 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -1.958 -6.746 -1.514 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.245 -10.748 -0.504 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -1.575 -10.568 0.665 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.855 -10.228 -1.059 1.00 0.00 H new ATOM 1859 N ARG A 120 -2.493 -4.537 0.500 1.00 0.00 N ATOM 1860 CA ARG A 120 -3.516 -3.499 0.515 1.00 0.00 C ATOM 1861 C ARG A 120 -3.540 -2.720 -0.797 1.00 0.00 C ATOM 1862 O ARG A 120 -2.518 -2.581 -1.471 1.00 0.00 O ATOM 1863 CB ARG A 120 -3.278 -2.540 1.683 1.00 0.00 C ATOM 1864 CG ARG A 120 -1.917 -1.862 1.646 1.00 0.00 C ATOM 1865 CD ARG A 120 -2.047 -0.350 1.557 1.00 0.00 C ATOM 1866 NE ARG A 120 -0.751 0.315 1.643 1.00 0.00 N ATOM 1867 CZ ARG A 120 -0.496 1.338 2.456 1.00 0.00 C ATOM 1868 NH1 ARG A 120 -1.446 1.811 3.251 1.00 0.00 N ATOM 1869 NH2 ARG A 120 0.711 1.885 2.473 1.00 0.00 N ATOM 0 H ARG A 120 -1.729 -4.371 -0.155 1.00 0.00 H new ATOM 0 HA ARG A 120 -4.483 -3.987 0.637 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -4.055 -1.776 1.679 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -3.376 -3.090 2.619 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -1.353 -2.127 2.540 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -1.350 -2.230 0.791 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -2.531 -0.082 0.618 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -2.692 0.007 2.360 1.00 0.00 H new ATOM 0 HE ARG A 120 0.003 -0.024 1.046 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -2.375 1.391 3.241 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -1.247 2.595 3.873 1.00 0.00 H new ATOM 0 HH21 ARG A 120 1.444 1.522 1.863 1.00 0.00 H new ATOM 0 HH22 ARG A 120 0.907 2.669 3.096 1.00 0.00 H new ATOM 1883 N VAL A 121 -4.723 -2.228 -1.155 1.00 0.00 N ATOM 1884 CA VAL A 121 -4.892 -1.432 -2.365 1.00 0.00 C ATOM 1885 C VAL A 121 -5.199 0.021 -2.008 1.00 0.00 C ATOM 1886 O VAL A 121 -6.361 0.396 -1.853 1.00 0.00 O ATOM 1887 CB VAL A 121 -6.019 -1.985 -3.258 1.00 0.00 C ATOM 1888 CG1 VAL A 121 -5.840 -1.517 -4.694 1.00 0.00 C ATOM 1889 CG2 VAL A 121 -6.065 -3.504 -3.188 1.00 0.00 C ATOM 0 H VAL A 121 -5.581 -2.368 -0.621 1.00 0.00 H new ATOM 0 HA VAL A 121 -3.955 -1.485 -2.920 1.00 0.00 H new ATOM 0 HB VAL A 121 -6.969 -1.600 -2.888 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -6.645 -1.917 -5.310 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.865 -0.428 -4.727 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.882 -1.870 -5.075 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.868 -3.873 -3.826 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.114 -3.913 -3.528 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.246 -3.815 -2.159 1.00 0.00 H new ATOM 1899 N PRO A 122 -4.156 0.858 -1.844 1.00 0.00 N ATOM 1900 CA PRO A 122 -4.327 2.268 -1.474 1.00 0.00 C ATOM 1901 C PRO A 122 -5.114 3.058 -2.513 1.00 0.00 C ATOM 1902 O PRO A 122 -5.557 2.512 -3.524 1.00 0.00 O ATOM 1903 CB PRO A 122 -2.892 2.799 -1.379 1.00 0.00 C ATOM 1904 CG PRO A 122 -2.067 1.833 -2.155 1.00 0.00 C ATOM 1905 CD PRO A 122 -2.735 0.498 -1.993 1.00 0.00 C ATOM 0 HA PRO A 122 -4.896 2.370 -0.550 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -2.816 3.804 -1.794 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -2.561 2.856 -0.342 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -2.016 2.119 -3.206 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -1.043 1.805 -1.782 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -2.569 -0.144 -2.858 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -2.360 -0.038 -1.121 1.00 0.00 H new ATOM 1913 N ASP A 123 -5.283 4.349 -2.251 1.00 0.00 N ATOM 1914 CA ASP A 123 -6.026 5.226 -3.148 1.00 0.00 C ATOM 1915 C ASP A 123 -5.130 5.776 -4.253 1.00 0.00 C ATOM 1916 O ASP A 123 -5.543 6.642 -5.025 1.00 0.00 O ATOM 1917 CB ASP A 123 -6.649 6.382 -2.362 1.00 0.00 C ATOM 1918 CG ASP A 123 -7.998 6.799 -2.914 1.00 0.00 C ATOM 1919 OD1 ASP A 123 -8.734 5.921 -3.412 1.00 0.00 O ATOM 1920 OD2 ASP A 123 -8.320 8.004 -2.845 1.00 0.00 O ATOM 0 H ASP A 123 -4.914 4.813 -1.421 1.00 0.00 H new ATOM 0 HA ASP A 123 -6.817 4.636 -3.611 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -6.762 6.088 -1.318 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -5.972 7.236 -2.381 1.00 0.00 H new ATOM 1925 N ASP A 124 -3.903 5.271 -4.323 1.00 0.00 N ATOM 1926 CA ASP A 124 -2.953 5.713 -5.338 1.00 0.00 C ATOM 1927 C ASP A 124 -3.227 5.029 -6.673 1.00 0.00 C ATOM 1928 O ASP A 124 -2.762 3.914 -6.916 1.00 0.00 O ATOM 1929 CB ASP A 124 -1.520 5.422 -4.888 1.00 0.00 C ATOM 1930 CG ASP A 124 -1.287 5.768 -3.431 1.00 0.00 C ATOM 1931 OD1 ASP A 124 -1.643 6.894 -3.024 1.00 0.00 O ATOM 1932 OD2 ASP A 124 -0.747 4.913 -2.697 1.00 0.00 O ATOM 0 H ASP A 124 -3.543 4.556 -3.690 1.00 0.00 H new ATOM 0 HA ASP A 124 -3.074 6.788 -5.469 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -1.300 4.366 -5.047 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -0.826 5.989 -5.508 1.00 0.00 H new ATOM 1937 N GLU A 125 -3.990 5.699 -7.533 1.00 0.00 N ATOM 1938 CA GLU A 125 -4.324 5.158 -8.845 1.00 0.00 C ATOM 1939 C GLU A 125 -3.059 4.842 -9.639 1.00 0.00 C ATOM 1940 O GLU A 125 -3.026 3.889 -10.419 1.00 0.00 O ATOM 1941 CB GLU A 125 -5.197 6.145 -9.623 1.00 0.00 C ATOM 1942 CG GLU A 125 -5.846 5.540 -10.858 1.00 0.00 C ATOM 1943 CD GLU A 125 -7.283 5.988 -11.042 1.00 0.00 C ATOM 1944 OE1 GLU A 125 -7.538 7.208 -10.968 1.00 0.00 O ATOM 1945 OE2 GLU A 125 -8.153 5.119 -11.260 1.00 0.00 O ATOM 0 H GLU A 125 -4.388 6.619 -7.343 1.00 0.00 H new ATOM 0 HA GLU A 125 -4.881 4.233 -8.698 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.976 6.527 -8.963 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -4.588 6.998 -9.923 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -5.268 5.816 -11.740 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -5.815 4.453 -10.784 1.00 0.00 H new ATOM 1952 N ILE A 126 -2.020 5.645 -9.432 1.00 0.00 N ATOM 1953 CA ILE A 126 -0.751 5.449 -10.121 1.00 0.00 C ATOM 1954 C ILE A 126 -0.053 4.188 -9.619 1.00 0.00 C ATOM 1955 O ILE A 126 0.331 3.324 -10.409 1.00 0.00 O ATOM 1956 CB ILE A 126 0.180 6.666 -9.938 1.00 0.00 C ATOM 1957 CG1 ILE A 126 -0.227 7.780 -10.903 1.00 0.00 C ATOM 1958 CG2 ILE A 126 1.637 6.282 -10.155 1.00 0.00 C ATOM 1959 CD1 ILE A 126 -0.486 9.107 -10.225 1.00 0.00 C ATOM 0 H ILE A 126 -2.033 6.439 -8.791 1.00 0.00 H new ATOM 0 HA ILE A 126 -0.970 5.337 -11.183 1.00 0.00 H new ATOM 0 HB ILE A 126 0.079 7.025 -8.914 1.00 0.00 H new ATOM 0 HG12 ILE A 126 0.559 7.909 -11.647 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.126 7.474 -11.439 1.00 0.00 H new ATOM 0 HG21 ILE A 126 2.269 7.160 -10.019 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.922 5.515 -9.435 1.00 0.00 H new ATOM 0 HG23 ILE A 126 1.765 5.896 -11.166 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -0.770 9.848 -10.972 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -1.293 8.994 -9.501 1.00 0.00 H new ATOM 0 HD13 ILE A 126 0.418 9.436 -9.712 1.00 0.00 H new ATOM 1971 N CYS A 127 0.104 4.088 -8.304 1.00 0.00 N ATOM 1972 CA CYS A 127 0.748 2.929 -7.700 1.00 0.00 C ATOM 1973 C CYS A 127 -0.032 1.657 -8.007 1.00 0.00 C ATOM 1974 O CYS A 127 0.469 0.552 -7.811 1.00 0.00 O ATOM 1975 CB CYS A 127 0.872 3.113 -6.187 1.00 0.00 C ATOM 1976 SG CYS A 127 2.572 3.301 -5.603 1.00 0.00 S ATOM 0 H CYS A 127 -0.206 4.795 -7.637 1.00 0.00 H new ATOM 0 HA CYS A 127 1.747 2.837 -8.127 1.00 0.00 H new ATOM 0 HB2 CYS A 127 0.298 3.991 -5.890 1.00 0.00 H new ATOM 0 HB3 CYS A 127 0.421 2.254 -5.689 1.00 0.00 H new ATOM 0 HG CYS A 127 2.573 3.453 -4.312 1.00 0.00 H new ATOM 1982 N ARG A 128 -1.261 1.820 -8.489 1.00 0.00 N ATOM 1983 CA ARG A 128 -2.106 0.681 -8.830 1.00 0.00 C ATOM 1984 C ARG A 128 -1.651 0.038 -10.136 1.00 0.00 C ATOM 1985 O ARG A 128 -1.498 -1.180 -10.219 1.00 0.00 O ATOM 1986 CB ARG A 128 -3.567 1.119 -8.944 1.00 0.00 C ATOM 1987 CG ARG A 128 -4.527 0.242 -8.155 1.00 0.00 C ATOM 1988 CD ARG A 128 -5.915 0.239 -8.774 1.00 0.00 C ATOM 1989 NE ARG A 128 -6.558 1.547 -8.684 1.00 0.00 N ATOM 1990 CZ ARG A 128 -7.811 1.728 -8.276 1.00 0.00 C ATOM 1991 NH1 ARG A 128 -8.554 0.688 -7.922 1.00 0.00 N ATOM 1992 NH2 ARG A 128 -8.319 2.951 -8.223 1.00 0.00 N ATOM 0 H ARG A 128 -1.693 2.729 -8.652 1.00 0.00 H new ATOM 0 HA ARG A 128 -2.017 -0.057 -8.033 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.658 2.148 -8.596 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -3.860 1.111 -9.994 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.142 -0.777 -8.116 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.587 0.599 -7.127 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.845 -0.059 -9.820 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -6.534 -0.504 -8.272 1.00 0.00 H new ATOM 0 HE ARG A 128 -6.015 2.369 -8.949 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -8.165 -0.254 -7.962 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -9.515 0.830 -7.610 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -7.749 3.752 -8.495 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -9.280 3.091 -7.910 1.00 0.00 H new ATOM 2006 N ARG A 129 -1.432 0.865 -11.153 1.00 0.00 N ATOM 2007 CA ARG A 129 -0.993 0.380 -12.456 1.00 0.00 C ATOM 2008 C ARG A 129 0.338 -0.357 -12.348 1.00 0.00 C ATOM 2009 O ARG A 129 0.464 -1.504 -12.780 1.00 0.00 O ATOM 2010 CB ARG A 129 -0.860 1.547 -13.435 1.00 0.00 C ATOM 2011 CG ARG A 129 -2.039 1.687 -14.382 1.00 0.00 C ATOM 2012 CD ARG A 129 -2.553 3.116 -14.425 1.00 0.00 C ATOM 2013 NE ARG A 129 -1.673 3.991 -15.194 1.00 0.00 N ATOM 2014 CZ ARG A 129 -2.109 4.903 -16.056 1.00 0.00 C ATOM 2015 NH1 ARG A 129 -3.412 5.060 -16.259 1.00 0.00 N ATOM 2016 NH2 ARG A 129 -1.246 5.661 -16.718 1.00 0.00 N ATOM 0 H ARG A 129 -1.552 1.877 -11.099 1.00 0.00 H new ATOM 0 HA ARG A 129 -1.744 -0.318 -12.826 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.747 2.472 -12.870 1.00 0.00 H new ATOM 0 HB3 ARG A 129 0.051 1.417 -14.020 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -1.741 1.376 -15.383 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -2.841 1.020 -14.067 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -3.551 3.129 -14.864 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -2.646 3.498 -13.409 1.00 0.00 H new ATOM 0 HE ARG A 129 -0.666 3.897 -15.062 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -4.081 4.480 -15.753 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -3.744 5.761 -16.921 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -0.244 5.545 -16.566 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -1.584 6.360 -17.379 1.00 0.00 H new ATOM 2030 N ILE A 130 1.329 0.312 -11.770 1.00 0.00 N ATOM 2031 CA ILE A 130 2.653 -0.274 -11.606 1.00 0.00 C ATOM 2032 C ILE A 130 2.587 -1.555 -10.782 1.00 0.00 C ATOM 2033 O ILE A 130 3.133 -2.587 -11.178 1.00 0.00 O ATOM 2034 CB ILE A 130 3.624 0.714 -10.930 1.00 0.00 C ATOM 2035 CG1 ILE A 130 3.612 2.055 -11.664 1.00 0.00 C ATOM 2036 CG2 ILE A 130 5.032 0.136 -10.894 1.00 0.00 C ATOM 2037 CD1 ILE A 130 3.541 3.252 -10.740 1.00 0.00 C ATOM 0 H ILE A 130 1.240 1.261 -11.407 1.00 0.00 H new ATOM 0 HA ILE A 130 3.024 -0.508 -12.604 1.00 0.00 H new ATOM 0 HB ILE A 130 3.295 0.878 -9.904 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.510 2.132 -12.276 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.760 2.080 -12.343 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.705 0.846 -10.414 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.028 -0.797 -10.331 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.373 -0.055 -11.911 1.00 0.00 H new ATOM 0 HD11 ILE A 130 3.536 4.168 -11.331 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.629 3.199 -10.145 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.407 3.252 -10.078 1.00 0.00 H new ATOM 2049 N ALA A 131 1.905 -1.485 -9.641 1.00 0.00 N ATOM 2050 CA ALA A 131 1.773 -2.637 -8.756 1.00 0.00 C ATOM 2051 C ALA A 131 1.035 -3.781 -9.439 1.00 0.00 C ATOM 2052 O ALA A 131 1.250 -4.948 -9.108 1.00 0.00 O ATOM 2053 CB ALA A 131 1.064 -2.243 -7.472 1.00 0.00 C ATOM 0 H ALA A 131 1.436 -0.642 -9.309 1.00 0.00 H new ATOM 0 HA ALA A 131 2.777 -2.985 -8.511 1.00 0.00 H new ATOM 0 HB1 ALA A 131 0.974 -3.115 -6.824 1.00 0.00 H new ATOM 0 HB2 ALA A 131 1.638 -1.469 -6.962 1.00 0.00 H new ATOM 0 HB3 ALA A 131 0.070 -1.862 -7.707 1.00 0.00 H new ATOM 2059 N ALA A 132 0.168 -3.448 -10.391 1.00 0.00 N ATOM 2060 CA ALA A 132 -0.571 -4.467 -11.126 1.00 0.00 C ATOM 2061 C ALA A 132 0.403 -5.464 -11.732 1.00 0.00 C ATOM 2062 O ALA A 132 0.336 -6.663 -11.460 1.00 0.00 O ATOM 2063 CB ALA A 132 -1.434 -3.834 -12.206 1.00 0.00 C ATOM 0 H ALA A 132 -0.038 -2.489 -10.669 1.00 0.00 H new ATOM 0 HA ALA A 132 -1.233 -4.991 -10.436 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -1.976 -4.613 -12.742 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.145 -3.147 -11.747 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -0.800 -3.288 -12.904 1.00 0.00 H new ATOM 2069 N ARG A 133 1.331 -4.952 -12.532 1.00 0.00 N ATOM 2070 CA ARG A 133 2.374 -5.782 -13.113 1.00 0.00 C ATOM 2071 C ARG A 133 3.431 -6.098 -12.056 1.00 0.00 C ATOM 2072 O ARG A 133 3.339 -7.104 -11.353 1.00 0.00 O ATOM 2073 CB ARG A 133 3.013 -5.077 -14.313 1.00 0.00 C ATOM 2074 CG ARG A 133 2.045 -4.828 -15.459 1.00 0.00 C ATOM 2075 CD ARG A 133 1.537 -3.396 -15.458 1.00 0.00 C ATOM 2076 NE ARG A 133 1.988 -2.651 -16.631 1.00 0.00 N ATOM 2077 CZ ARG A 133 1.478 -2.811 -17.849 1.00 0.00 C ATOM 2078 NH1 ARG A 133 0.504 -3.687 -18.055 1.00 0.00 N ATOM 2079 NH2 ARG A 133 1.943 -2.094 -18.863 1.00 0.00 N ATOM 0 H ARG A 133 1.381 -3.967 -12.792 1.00 0.00 H new ATOM 0 HA ARG A 133 1.931 -6.715 -13.461 1.00 0.00 H new ATOM 0 HB2 ARG A 133 3.428 -4.124 -13.985 1.00 0.00 H new ATOM 0 HB3 ARG A 133 3.846 -5.679 -14.676 1.00 0.00 H new ATOM 0 HG2 ARG A 133 2.540 -5.039 -16.407 1.00 0.00 H new ATOM 0 HG3 ARG A 133 1.202 -5.514 -15.380 1.00 0.00 H new ATOM 0 HD2 ARG A 133 0.447 -3.399 -15.428 1.00 0.00 H new ATOM 0 HD3 ARG A 133 1.880 -2.891 -14.555 1.00 0.00 H new ATOM 0 HE ARG A 133 2.737 -1.969 -16.509 1.00 0.00 H new ATOM 0 HH11 ARG A 133 0.143 -4.241 -17.278 1.00 0.00 H new ATOM 0 HH12 ARG A 133 0.115 -3.807 -18.990 1.00 0.00 H new ATOM 0 HH21 ARG A 133 2.692 -1.419 -18.709 1.00 0.00 H new ATOM 0 HH22 ARG A 133 1.551 -2.217 -19.797 1.00 0.00 H new ATOM 2093 N PHE A 134 4.433 -5.229 -11.953 1.00 0.00 N ATOM 2094 CA PHE A 134 5.487 -5.382 -10.955 1.00 0.00 C ATOM 2095 C PHE A 134 4.993 -4.952 -9.572 1.00 0.00 C ATOM 2096 O PHE A 134 4.558 -3.815 -9.394 1.00 0.00 O ATOM 2097 CB PHE A 134 6.711 -4.553 -11.350 1.00 0.00 C ATOM 2098 CG PHE A 134 8.008 -5.302 -11.242 1.00 0.00 C ATOM 2099 CD1 PHE A 134 8.398 -6.183 -12.238 1.00 0.00 C ATOM 2100 CD2 PHE A 134 8.841 -5.117 -10.152 1.00 0.00 C ATOM 2101 CE1 PHE A 134 9.593 -6.870 -12.144 1.00 0.00 C ATOM 2102 CE2 PHE A 134 10.038 -5.801 -10.052 1.00 0.00 C ATOM 2103 CZ PHE A 134 10.414 -6.678 -11.049 1.00 0.00 C ATOM 0 H PHE A 134 4.537 -4.409 -12.551 1.00 0.00 H new ATOM 0 HA PHE A 134 5.765 -6.435 -10.912 1.00 0.00 H new ATOM 0 HB2 PHE A 134 6.587 -4.205 -12.375 1.00 0.00 H new ATOM 0 HB3 PHE A 134 6.759 -3.668 -10.716 1.00 0.00 H new ATOM 0 HD1 PHE A 134 7.761 -6.334 -13.097 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.552 -4.430 -9.370 1.00 0.00 H new ATOM 0 HE1 PHE A 134 9.885 -7.556 -12.925 1.00 0.00 H new ATOM 0 HE2 PHE A 134 10.678 -5.649 -9.195 1.00 0.00 H new ATOM 0 HZ PHE A 134 11.349 -7.214 -10.974 1.00 0.00 H new ATOM 2113 N PRO A 135 5.097 -5.832 -8.559 1.00 0.00 N ATOM 2114 CA PRO A 135 4.662 -5.511 -7.193 1.00 0.00 C ATOM 2115 C PRO A 135 5.498 -4.391 -6.584 1.00 0.00 C ATOM 2116 O PRO A 135 6.618 -4.130 -7.025 1.00 0.00 O ATOM 2117 CB PRO A 135 4.876 -6.820 -6.421 1.00 0.00 C ATOM 2118 CG PRO A 135 4.985 -7.876 -7.469 1.00 0.00 C ATOM 2119 CD PRO A 135 5.605 -7.208 -8.661 1.00 0.00 C ATOM 0 HA PRO A 135 3.631 -5.158 -7.164 1.00 0.00 H new ATOM 0 HB2 PRO A 135 5.778 -6.775 -5.811 1.00 0.00 H new ATOM 0 HB3 PRO A 135 4.044 -7.020 -5.745 1.00 0.00 H new ATOM 0 HG2 PRO A 135 5.599 -8.708 -7.124 1.00 0.00 H new ATOM 0 HG3 PRO A 135 4.005 -8.285 -7.716 1.00 0.00 H new ATOM 0 HD2 PRO A 135 6.694 -7.242 -8.624 1.00 0.00 H new ATOM 0 HD3 PRO A 135 5.303 -7.683 -9.594 1.00 0.00 H new ATOM 2127 N VAL A 136 4.940 -3.715 -5.584 1.00 0.00 N ATOM 2128 CA VAL A 136 5.627 -2.602 -4.936 1.00 0.00 C ATOM 2129 C VAL A 136 5.640 -2.767 -3.420 1.00 0.00 C ATOM 2130 O VAL A 136 4.797 -3.461 -2.854 1.00 0.00 O ATOM 2131 CB VAL A 136 4.959 -1.257 -5.292 1.00 0.00 C ATOM 2132 CG1 VAL A 136 5.828 -0.087 -4.856 1.00 0.00 C ATOM 2133 CG2 VAL A 136 4.668 -1.182 -6.783 1.00 0.00 C ATOM 0 H VAL A 136 4.015 -3.918 -5.205 1.00 0.00 H new ATOM 0 HA VAL A 136 6.654 -2.603 -5.302 1.00 0.00 H new ATOM 0 HB VAL A 136 4.013 -1.195 -4.753 1.00 0.00 H new ATOM 0 HG11 VAL A 136 5.336 0.849 -5.118 1.00 0.00 H new ATOM 0 HG12 VAL A 136 5.979 -0.128 -3.777 1.00 0.00 H new ATOM 0 HG13 VAL A 136 6.793 -0.143 -5.360 1.00 0.00 H new ATOM 0 HG21 VAL A 136 4.197 -0.227 -7.014 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.600 -1.271 -7.341 1.00 0.00 H new ATOM 0 HG23 VAL A 136 3.998 -1.994 -7.064 1.00 0.00 H new ATOM 2143 N THR A 137 6.617 -2.141 -2.770 1.00 0.00 N ATOM 2144 CA THR A 137 6.724 -2.189 -1.317 1.00 0.00 C ATOM 2145 C THR A 137 5.763 -1.185 -0.692 1.00 0.00 C ATOM 2146 O THR A 137 5.701 -0.036 -1.122 1.00 0.00 O ATOM 2147 CB THR A 137 8.161 -1.892 -0.876 1.00 0.00 C ATOM 2148 OG1 THR A 137 9.004 -2.997 -1.145 1.00 0.00 O ATOM 2149 CG2 THR A 137 8.288 -1.569 0.596 1.00 0.00 C ATOM 0 H THR A 137 7.346 -1.594 -3.228 1.00 0.00 H new ATOM 0 HA THR A 137 6.459 -3.191 -0.979 1.00 0.00 H new ATOM 0 HB THR A 137 8.459 -1.013 -1.448 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.918 -2.789 -0.859 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.332 -1.370 0.836 1.00 0.00 H new ATOM 0 HG22 THR A 137 7.688 -0.689 0.829 1.00 0.00 H new ATOM 0 HG23 THR A 137 7.935 -2.415 1.186 1.00 0.00 H new ATOM 2157 N ALA A 138 5.009 -1.628 0.311 1.00 0.00 N ATOM 2158 CA ALA A 138 4.038 -0.766 0.974 1.00 0.00 C ATOM 2159 C ALA A 138 4.221 -0.777 2.488 1.00 0.00 C ATOM 2160 O ALA A 138 3.830 -1.729 3.164 1.00 0.00 O ATOM 2161 CB ALA A 138 2.624 -1.193 0.610 1.00 0.00 C ATOM 0 H ALA A 138 5.053 -2.578 0.681 1.00 0.00 H new ATOM 0 HA ALA A 138 4.204 0.254 0.627 1.00 0.00 H new ATOM 0 HB1 ALA A 138 1.907 -0.542 1.111 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.488 -1.120 -0.469 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.462 -2.223 0.927 1.00 0.00 H new ATOM 2167 N THR A 139 4.800 0.296 3.016 1.00 0.00 N ATOM 2168 CA THR A 139 5.026 0.418 4.454 1.00 0.00 C ATOM 2169 C THR A 139 4.585 1.791 4.957 1.00 0.00 C ATOM 2170 O THR A 139 4.395 2.719 4.171 1.00 0.00 O ATOM 2171 CB THR A 139 6.503 0.184 4.787 1.00 0.00 C ATOM 2172 OG1 THR A 139 6.914 1.013 5.860 1.00 0.00 O ATOM 2173 CG2 THR A 139 7.435 0.444 3.623 1.00 0.00 C ATOM 0 H THR A 139 5.122 1.095 2.470 1.00 0.00 H new ATOM 0 HA THR A 139 4.428 -0.343 4.956 1.00 0.00 H new ATOM 0 HB THR A 139 6.571 -0.871 5.053 1.00 0.00 H new ATOM 0 HG1 THR A 139 7.859 0.847 6.058 1.00 0.00 H new ATOM 0 HG21 THR A 139 8.464 0.258 3.932 1.00 0.00 H new ATOM 0 HG22 THR A 139 7.179 -0.219 2.797 1.00 0.00 H new ATOM 0 HG23 THR A 139 7.335 1.480 3.301 1.00 0.00 H new ATOM 2181 N SER A 140 4.415 1.911 6.271 1.00 0.00 N ATOM 2182 CA SER A 140 3.993 3.169 6.878 1.00 0.00 C ATOM 2183 C SER A 140 5.177 4.115 7.049 1.00 0.00 C ATOM 2184 O SER A 140 6.227 3.724 7.559 1.00 0.00 O ATOM 2185 CB SER A 140 3.335 2.908 8.235 1.00 0.00 C ATOM 2186 OG SER A 140 2.960 4.122 8.862 1.00 0.00 O ATOM 0 H SER A 140 4.563 1.152 6.936 1.00 0.00 H new ATOM 0 HA SER A 140 3.268 3.639 6.213 1.00 0.00 H new ATOM 0 HB2 SER A 140 2.456 2.278 8.101 1.00 0.00 H new ATOM 0 HB3 SER A 140 4.025 2.361 8.878 1.00 0.00 H new ATOM 0 HG SER A 140 2.541 3.928 9.726 1.00 0.00 H new ATOM 2192 N ALA A 141 5.003 5.362 6.616 1.00 0.00 N ATOM 2193 CA ALA A 141 6.061 6.362 6.719 1.00 0.00 C ATOM 2194 C ALA A 141 6.183 6.885 8.146 1.00 0.00 C ATOM 2195 O ALA A 141 5.238 7.454 8.693 1.00 0.00 O ATOM 2196 CB ALA A 141 5.803 7.506 5.752 1.00 0.00 C ATOM 0 H ALA A 141 4.140 5.703 6.191 1.00 0.00 H new ATOM 0 HA ALA A 141 7.005 5.886 6.453 1.00 0.00 H new ATOM 0 HB1 ALA A 141 6.600 8.244 5.840 1.00 0.00 H new ATOM 0 HB2 ALA A 141 5.776 7.121 4.732 1.00 0.00 H new ATOM 0 HB3 ALA A 141 4.848 7.974 5.989 1.00 0.00 H new ATOM 2275 N PRO A 147 8.099 12.796 10.542 1.00 0.00 N ATOM 2276 CA PRO A 147 7.758 12.302 9.201 1.00 0.00 C ATOM 2277 C PRO A 147 6.579 13.051 8.561 1.00 0.00 C ATOM 2278 O PRO A 147 6.669 13.454 7.402 1.00 0.00 O ATOM 2279 CB PRO A 147 7.405 10.828 9.431 1.00 0.00 C ATOM 2280 CG PRO A 147 8.089 10.466 10.705 1.00 0.00 C ATOM 2281 CD PRO A 147 8.087 11.712 11.546 1.00 0.00 C ATOM 0 HA PRO A 147 8.583 12.450 8.504 1.00 0.00 H new ATOM 0 HB2 PRO A 147 6.327 10.687 9.507 1.00 0.00 H new ATOM 0 HB3 PRO A 147 7.751 10.205 8.606 1.00 0.00 H new ATOM 0 HG2 PRO A 147 7.567 9.653 11.211 1.00 0.00 H new ATOM 0 HG3 PRO A 147 9.107 10.124 10.518 1.00 0.00 H new ATOM 0 HD2 PRO A 147 7.206 11.765 12.185 1.00 0.00 H new ATOM 0 HD3 PRO A 147 8.958 11.758 12.199 1.00 0.00 H new ATOM 2289 N PRO A 148 5.454 13.259 9.286 1.00 0.00 N ATOM 2290 CA PRO A 148 4.296 13.975 8.734 1.00 0.00 C ATOM 2291 C PRO A 148 4.640 15.415 8.363 1.00 0.00 C ATOM 2292 O PRO A 148 4.544 16.321 9.192 1.00 0.00 O ATOM 2293 CB PRO A 148 3.263 13.948 9.868 1.00 0.00 C ATOM 2294 CG PRO A 148 3.717 12.867 10.787 1.00 0.00 C ATOM 2295 CD PRO A 148 5.213 12.836 10.677 1.00 0.00 C ATOM 0 HA PRO A 148 3.937 13.513 7.815 1.00 0.00 H new ATOM 0 HB2 PRO A 148 3.218 14.908 10.382 1.00 0.00 H new ATOM 0 HB3 PRO A 148 2.263 13.744 9.485 1.00 0.00 H new ATOM 0 HG2 PRO A 148 3.405 13.069 11.812 1.00 0.00 H new ATOM 0 HG3 PRO A 148 3.285 11.907 10.505 1.00 0.00 H new ATOM 0 HD2 PRO A 148 5.684 13.511 11.391 1.00 0.00 H new ATOM 0 HD3 PRO A 148 5.611 11.840 10.870 1.00 0.00 H new ATOM 2303 N SER A 149 5.051 15.616 7.116 1.00 0.00 N ATOM 2304 CA SER A 149 5.424 16.941 6.637 1.00 0.00 C ATOM 2305 C SER A 149 4.189 17.792 6.350 1.00 0.00 C ATOM 2306 O SER A 149 3.159 17.277 5.916 1.00 0.00 O ATOM 2307 CB SER A 149 6.280 16.825 5.373 1.00 0.00 C ATOM 2308 OG SER A 149 7.549 17.426 5.558 1.00 0.00 O ATOM 0 H SER A 149 5.134 14.877 6.418 1.00 0.00 H new ATOM 0 HA SER A 149 6.002 17.430 7.421 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.407 15.774 5.111 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.767 17.302 4.538 1.00 0.00 H new ATOM 0 HG SER A 149 8.251 16.802 5.278 1.00 0.00 H new ATOM 2314 N PRO A 150 4.295 19.120 6.536 1.00 0.00 N ATOM 2315 CA PRO A 150 3.191 20.043 6.311 1.00 0.00 C ATOM 2316 C PRO A 150 3.232 20.669 4.921 1.00 0.00 C ATOM 2317 O PRO A 150 2.243 21.235 4.453 1.00 0.00 O ATOM 2318 CB PRO A 150 3.444 21.102 7.378 1.00 0.00 C ATOM 2319 CG PRO A 150 4.935 21.174 7.490 1.00 0.00 C ATOM 2320 CD PRO A 150 5.478 19.826 7.065 1.00 0.00 C ATOM 0 HA PRO A 150 2.216 19.559 6.370 1.00 0.00 H new ATOM 0 HB2 PRO A 150 3.021 22.064 7.090 1.00 0.00 H new ATOM 0 HB3 PRO A 150 2.988 20.825 8.328 1.00 0.00 H new ATOM 0 HG2 PRO A 150 5.331 21.967 6.855 1.00 0.00 H new ATOM 0 HG3 PRO A 150 5.234 21.405 8.512 1.00 0.00 H new ATOM 0 HD2 PRO A 150 6.255 19.929 6.307 1.00 0.00 H new ATOM 0 HD3 PRO A 150 5.921 19.290 7.905 1.00 0.00 H new ATOM 2328 N ARG A 151 4.382 20.555 4.262 1.00 0.00 N ATOM 2329 CA ARG A 151 4.561 21.101 2.924 1.00 0.00 C ATOM 2330 C ARG A 151 5.298 20.102 2.035 1.00 0.00 C ATOM 2331 O ARG A 151 6.375 19.621 2.387 1.00 0.00 O ATOM 2332 CB ARG A 151 5.330 22.425 2.997 1.00 0.00 C ATOM 2333 CG ARG A 151 6.042 22.797 1.706 1.00 0.00 C ATOM 2334 CD ARG A 151 5.712 24.217 1.273 1.00 0.00 C ATOM 2335 NE ARG A 151 5.364 24.290 -0.144 1.00 0.00 N ATOM 2336 CZ ARG A 151 4.114 24.342 -0.595 1.00 0.00 C ATOM 2337 NH1 ARG A 151 3.096 24.330 0.257 1.00 0.00 N ATOM 2338 NH2 ARG A 151 3.880 24.406 -1.899 1.00 0.00 N ATOM 0 H ARG A 151 5.207 20.086 4.637 1.00 0.00 H new ATOM 0 HA ARG A 151 3.581 21.289 2.487 1.00 0.00 H new ATOM 0 HB2 ARG A 151 4.636 23.223 3.260 1.00 0.00 H new ATOM 0 HB3 ARG A 151 6.064 22.363 3.800 1.00 0.00 H new ATOM 0 HG2 ARG A 151 7.119 22.699 1.843 1.00 0.00 H new ATOM 0 HG3 ARG A 151 5.756 22.100 0.918 1.00 0.00 H new ATOM 0 HD2 ARG A 151 4.882 24.594 1.870 1.00 0.00 H new ATOM 0 HD3 ARG A 151 6.567 24.864 1.470 1.00 0.00 H new ATOM 0 HE ARG A 151 6.123 24.302 -0.826 1.00 0.00 H new ATOM 0 HH11 ARG A 151 3.271 24.281 1.261 1.00 0.00 H new ATOM 0 HH12 ARG A 151 2.138 24.370 -0.092 1.00 0.00 H new ATOM 0 HH21 ARG A 151 4.659 24.415 -2.557 1.00 0.00 H new ATOM 0 HH22 ARG A 151 2.921 24.446 -2.244 1.00 0.00 H new ATOM 2352 N LEU A 152 4.702 19.785 0.890 1.00 0.00 N ATOM 2353 CA LEU A 152 5.293 18.833 -0.046 1.00 0.00 C ATOM 2354 C LEU A 152 6.680 19.286 -0.493 1.00 0.00 C ATOM 2355 O LEU A 152 7.602 18.476 -0.605 1.00 0.00 O ATOM 2356 CB LEU A 152 4.381 18.656 -1.262 1.00 0.00 C ATOM 2357 CG LEU A 152 4.030 17.207 -1.604 1.00 0.00 C ATOM 2358 CD1 LEU A 152 2.526 17.046 -1.779 1.00 0.00 C ATOM 2359 CD2 LEU A 152 4.761 16.770 -2.860 1.00 0.00 C ATOM 0 H LEU A 152 3.809 20.174 0.587 1.00 0.00 H new ATOM 0 HA LEU A 152 5.398 17.877 0.466 1.00 0.00 H new ATOM 0 HB2 LEU A 152 3.456 19.206 -1.086 1.00 0.00 H new ATOM 0 HB3 LEU A 152 4.863 19.111 -2.127 1.00 0.00 H new ATOM 0 HG LEU A 152 4.348 16.571 -0.778 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.297 16.008 -2.022 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.020 17.322 -0.854 1.00 0.00 H new ATOM 0 HD13 LEU A 152 2.182 17.692 -2.587 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.502 15.737 -3.091 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.471 17.412 -3.692 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.837 16.847 -2.700 1.00 0.00 H new ATOM 2371 N GLU A 153 6.823 20.584 -0.743 1.00 0.00 N ATOM 2372 CA GLU A 153 8.098 21.143 -1.179 1.00 0.00 C ATOM 2373 C GLU A 153 9.122 21.123 -0.049 1.00 0.00 C ATOM 2374 O GLU A 153 10.327 21.198 -0.289 1.00 0.00 O ATOM 2375 CB GLU A 153 7.901 22.576 -1.678 1.00 0.00 C ATOM 2376 CG GLU A 153 8.359 22.786 -3.113 1.00 0.00 C ATOM 2377 CD GLU A 153 7.203 23.032 -4.062 1.00 0.00 C ATOM 2378 OE1 GLU A 153 6.675 24.164 -4.075 1.00 0.00 O ATOM 2379 OE2 GLU A 153 6.827 22.093 -4.794 1.00 0.00 O ATOM 0 H GLU A 153 6.072 21.268 -0.651 1.00 0.00 H new ATOM 0 HA GLU A 153 8.476 20.526 -1.994 1.00 0.00 H new ATOM 0 HB2 GLU A 153 6.846 22.838 -1.600 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.448 23.258 -1.027 1.00 0.00 H new ATOM 0 HG2 GLU A 153 9.043 23.633 -3.152 1.00 0.00 H new ATOM 0 HG3 GLU A 153 8.917 21.910 -3.445 1.00 0.00 H new ATOM 2386 N GLU A 154 8.634 21.021 1.182 1.00 0.00 N ATOM 2387 CA GLU A 154 9.505 21.001 2.351 1.00 0.00 C ATOM 2388 C GLU A 154 10.205 19.653 2.493 1.00 0.00 C ATOM 2389 O GLU A 154 11.306 19.571 3.037 1.00 0.00 O ATOM 2390 CB GLU A 154 8.700 21.304 3.616 1.00 0.00 C ATOM 2391 CG GLU A 154 9.517 21.963 4.715 1.00 0.00 C ATOM 2392 CD GLU A 154 8.703 22.228 5.966 1.00 0.00 C ATOM 2393 OE1 GLU A 154 8.500 21.280 6.753 1.00 0.00 O ATOM 2394 OE2 GLU A 154 8.265 23.382 6.156 1.00 0.00 O ATOM 0 H GLU A 154 7.639 20.951 1.396 1.00 0.00 H new ATOM 0 HA GLU A 154 10.266 21.770 2.216 1.00 0.00 H new ATOM 0 HB2 GLU A 154 7.864 21.954 3.357 1.00 0.00 H new ATOM 0 HB3 GLU A 154 8.276 20.375 3.998 1.00 0.00 H new ATOM 0 HG2 GLU A 154 10.364 21.325 4.966 1.00 0.00 H new ATOM 0 HG3 GLU A 154 9.925 22.904 4.345 1.00 0.00 H new ATOM 2401 N ILE A 155 9.559 18.598 2.007 1.00 0.00 N ATOM 2402 CA ILE A 155 10.122 17.253 2.093 1.00 0.00 C ATOM 2403 C ILE A 155 11.249 17.062 1.084 1.00 0.00 C ATOM 2404 O ILE A 155 12.312 16.545 1.422 1.00 0.00 O ATOM 2405 CB ILE A 155 9.058 16.159 1.867 1.00 0.00 C ATOM 2406 CG1 ILE A 155 7.648 16.717 2.072 1.00 0.00 C ATOM 2407 CG2 ILE A 155 9.306 14.983 2.801 1.00 0.00 C ATOM 2408 CD1 ILE A 155 6.566 15.865 1.445 1.00 0.00 C ATOM 0 H ILE A 155 8.648 18.647 1.551 1.00 0.00 H new ATOM 0 HA ILE A 155 10.514 17.152 3.105 1.00 0.00 H new ATOM 0 HB ILE A 155 9.137 15.812 0.837 1.00 0.00 H new ATOM 0 HG12 ILE A 155 7.454 16.809 3.141 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.598 17.721 1.651 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.548 14.218 2.632 1.00 0.00 H new ATOM 0 HG22 ILE A 155 10.294 14.565 2.606 1.00 0.00 H new ATOM 0 HG23 ILE A 155 9.254 15.323 3.835 1.00 0.00 H new ATOM 0 HD11 ILE A 155 5.593 16.320 1.629 1.00 0.00 H new ATOM 0 HD12 ILE A 155 6.736 15.794 0.371 1.00 0.00 H new ATOM 0 HD13 ILE A 155 6.589 14.867 1.883 1.00 0.00 H new ATOM 2420 N VAL A 156 11.008 17.475 -0.158 1.00 0.00 N ATOM 2421 CA VAL A 156 12.011 17.338 -1.215 1.00 0.00 C ATOM 2422 C VAL A 156 13.287 18.100 -0.870 1.00 0.00 C ATOM 2423 O VAL A 156 14.383 17.703 -1.266 1.00 0.00 O ATOM 2424 CB VAL A 156 11.490 17.838 -2.578 1.00 0.00 C ATOM 2425 CG1 VAL A 156 10.938 16.681 -3.397 1.00 0.00 C ATOM 2426 CG2 VAL A 156 10.439 18.922 -2.396 1.00 0.00 C ATOM 0 H VAL A 156 10.133 17.905 -0.458 1.00 0.00 H new ATOM 0 HA VAL A 156 12.228 16.272 -1.290 1.00 0.00 H new ATOM 0 HB VAL A 156 12.328 18.273 -3.122 1.00 0.00 H new ATOM 0 HG11 VAL A 156 10.575 17.054 -4.355 1.00 0.00 H new ATOM 0 HG12 VAL A 156 11.726 15.948 -3.568 1.00 0.00 H new ATOM 0 HG13 VAL A 156 10.117 16.211 -2.856 1.00 0.00 H new ATOM 0 HG21 VAL A 156 10.089 19.257 -3.372 1.00 0.00 H new ATOM 0 HG22 VAL A 156 9.600 18.523 -1.826 1.00 0.00 H new ATOM 0 HG23 VAL A 156 10.874 19.764 -1.858 1.00 0.00 H new ATOM 2436 N ARG A 157 13.138 19.198 -0.136 1.00 0.00 N ATOM 2437 CA ARG A 157 14.276 20.022 0.250 1.00 0.00 C ATOM 2438 C ARG A 157 15.083 19.357 1.362 1.00 0.00 C ATOM 2439 O ARG A 157 16.311 19.290 1.296 1.00 0.00 O ATOM 2440 CB ARG A 157 13.788 21.406 0.697 1.00 0.00 C ATOM 2441 CG ARG A 157 14.697 22.088 1.705 1.00 0.00 C ATOM 2442 CD ARG A 157 14.227 23.500 2.014 1.00 0.00 C ATOM 2443 NE ARG A 157 15.338 24.401 2.308 1.00 0.00 N ATOM 2444 CZ ARG A 157 15.186 25.606 2.853 1.00 0.00 C ATOM 2445 NH1 ARG A 157 13.974 26.050 3.160 1.00 0.00 N ATOM 2446 NH2 ARG A 157 16.246 26.366 3.092 1.00 0.00 N ATOM 0 H ARG A 157 12.238 19.538 0.204 1.00 0.00 H new ATOM 0 HA ARG A 157 14.930 20.135 -0.615 1.00 0.00 H new ATOM 0 HB2 ARG A 157 13.691 22.046 -0.180 1.00 0.00 H new ATOM 0 HB3 ARG A 157 12.793 21.306 1.130 1.00 0.00 H new ATOM 0 HG2 ARG A 157 14.725 21.504 2.625 1.00 0.00 H new ATOM 0 HG3 ARG A 157 15.715 22.119 1.316 1.00 0.00 H new ATOM 0 HD2 ARG A 157 13.663 23.887 1.165 1.00 0.00 H new ATOM 0 HD3 ARG A 157 13.546 23.476 2.865 1.00 0.00 H new ATOM 0 HE ARG A 157 16.283 24.090 2.083 1.00 0.00 H new ATOM 0 HH11 ARG A 157 13.156 25.468 2.979 1.00 0.00 H new ATOM 0 HH12 ARG A 157 13.860 26.974 3.578 1.00 0.00 H new ATOM 0 HH21 ARG A 157 17.179 26.028 2.858 1.00 0.00 H new ATOM 0 HH22 ARG A 157 16.128 27.289 3.510 1.00 0.00 H new ATOM 2460 N ASP A 158 14.389 18.872 2.386 1.00 0.00 N ATOM 2461 CA ASP A 158 15.045 18.223 3.516 1.00 0.00 C ATOM 2462 C ASP A 158 15.565 16.840 3.134 1.00 0.00 C ATOM 2463 O ASP A 158 16.486 16.317 3.763 1.00 0.00 O ATOM 2464 CB ASP A 158 14.073 18.106 4.694 1.00 0.00 C ATOM 2465 CG ASP A 158 14.769 17.712 5.982 1.00 0.00 C ATOM 2466 OD1 ASP A 158 15.776 18.361 6.336 1.00 0.00 O ATOM 2467 OD2 ASP A 158 14.306 16.755 6.637 1.00 0.00 O ATOM 0 H ASP A 158 13.372 18.916 2.457 1.00 0.00 H new ATOM 0 HA ASP A 158 15.896 18.838 3.809 1.00 0.00 H new ATOM 0 HB2 ASP A 158 13.563 19.059 4.837 1.00 0.00 H new ATOM 0 HB3 ASP A 158 13.307 17.367 4.457 1.00 0.00 H new ATOM 2472 N LEU A 159 14.964 16.251 2.106 1.00 0.00 N ATOM 2473 CA LEU A 159 15.357 14.924 1.645 1.00 0.00 C ATOM 2474 C LEU A 159 16.022 14.997 0.273 1.00 0.00 C ATOM 2475 O LEU A 159 15.486 14.486 -0.711 1.00 0.00 O ATOM 2476 CB LEU A 159 14.136 14.004 1.596 1.00 0.00 C ATOM 2477 CG LEU A 159 13.466 13.761 2.950 1.00 0.00 C ATOM 2478 CD1 LEU A 159 12.208 12.925 2.783 1.00 0.00 C ATOM 2479 CD2 LEU A 159 14.437 13.086 3.908 1.00 0.00 C ATOM 0 H LEU A 159 14.202 16.672 1.575 1.00 0.00 H new ATOM 0 HA LEU A 159 16.081 14.516 2.350 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.402 14.433 0.914 1.00 0.00 H new ATOM 0 HB3 LEU A 159 14.438 13.044 1.177 1.00 0.00 H new ATOM 0 HG LEU A 159 13.180 14.725 3.372 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.747 12.763 3.757 1.00 0.00 H new ATOM 0 HD12 LEU A 159 11.507 13.448 2.132 1.00 0.00 H new ATOM 0 HD13 LEU A 159 12.466 11.963 2.340 1.00 0.00 H new ATOM 0 HD21 LEU A 159 13.946 12.920 4.867 1.00 0.00 H new ATOM 0 HD22 LEU A 159 14.753 12.130 3.492 1.00 0.00 H new ATOM 0 HD23 LEU A 159 15.308 13.725 4.053 1.00 0.00 H new ATOM 2491 N ASP A 160 17.207 15.615 0.244 1.00 0.00 N ATOM 2492 CA ASP A 160 17.990 15.813 -0.984 1.00 0.00 C ATOM 2493 C ASP A 160 17.525 14.920 -2.132 1.00 0.00 C ATOM 2494 O ASP A 160 17.073 15.412 -3.166 1.00 0.00 O ATOM 2495 CB ASP A 160 19.471 15.556 -0.705 1.00 0.00 C ATOM 2496 CG ASP A 160 20.372 16.573 -1.376 1.00 0.00 C ATOM 2497 OD1 ASP A 160 20.666 16.406 -2.578 1.00 0.00 O ATOM 2498 OD2 ASP A 160 20.785 17.538 -0.699 1.00 0.00 O ATOM 0 H ASP A 160 17.655 15.996 1.078 1.00 0.00 H new ATOM 0 HA ASP A 160 17.837 16.847 -1.294 1.00 0.00 H new ATOM 0 HB2 ASP A 160 19.644 15.576 0.371 1.00 0.00 H new ATOM 0 HB3 ASP A 160 19.735 14.557 -1.052 1.00 0.00 H new ATOM 2503 N ALA A 161 17.644 13.610 -1.950 1.00 0.00 N ATOM 2504 CA ALA A 161 17.237 12.660 -2.977 1.00 0.00 C ATOM 2505 C ALA A 161 17.010 11.277 -2.382 1.00 0.00 C ATOM 2506 O ALA A 161 17.093 10.267 -3.081 1.00 0.00 O ATOM 2507 CB ALA A 161 18.283 12.597 -4.080 1.00 0.00 C ATOM 0 H ALA A 161 18.018 13.183 -1.103 1.00 0.00 H new ATOM 0 HA ALA A 161 16.295 13.003 -3.404 1.00 0.00 H new ATOM 0 HB1 ALA A 161 17.967 11.884 -4.841 1.00 0.00 H new ATOM 0 HB2 ALA A 161 18.396 13.583 -4.531 1.00 0.00 H new ATOM 0 HB3 ALA A 161 19.237 12.279 -3.659 1.00 0.00 H new ATOM 2513 N VAL A 162 16.749 11.236 -1.080 1.00 0.00 N ATOM 2514 CA VAL A 162 16.511 9.969 -0.393 1.00 0.00 C ATOM 2515 C VAL A 162 15.071 9.497 -0.598 1.00 0.00 C ATOM 2516 O VAL A 162 14.827 8.523 -1.311 1.00 0.00 O ATOM 2517 CB VAL A 162 16.831 10.069 1.117 1.00 0.00 C ATOM 2518 CG1 VAL A 162 16.389 11.411 1.678 1.00 0.00 C ATOM 2519 CG2 VAL A 162 16.195 8.922 1.890 1.00 0.00 C ATOM 0 H VAL A 162 16.697 12.060 -0.481 1.00 0.00 H new ATOM 0 HA VAL A 162 17.186 9.234 -0.832 1.00 0.00 H new ATOM 0 HB VAL A 162 17.912 9.993 1.234 1.00 0.00 H new ATOM 0 HG11 VAL A 162 16.625 11.456 2.741 1.00 0.00 H new ATOM 0 HG12 VAL A 162 16.911 12.213 1.156 1.00 0.00 H new ATOM 0 HG13 VAL A 162 15.314 11.527 1.540 1.00 0.00 H new ATOM 0 HG21 VAL A 162 16.437 9.018 2.948 1.00 0.00 H new ATOM 0 HG22 VAL A 162 15.113 8.952 1.761 1.00 0.00 H new ATOM 0 HG23 VAL A 162 16.579 7.973 1.515 1.00 0.00 H new ATOM 2529 N ASP A 163 14.125 10.196 0.021 1.00 0.00 N ATOM 2530 CA ASP A 163 12.712 9.852 -0.099 1.00 0.00 C ATOM 2531 C ASP A 163 11.982 10.877 -0.961 1.00 0.00 C ATOM 2532 O ASP A 163 11.583 11.937 -0.478 1.00 0.00 O ATOM 2533 CB ASP A 163 12.065 9.776 1.286 1.00 0.00 C ATOM 2534 CG ASP A 163 10.740 9.040 1.271 1.00 0.00 C ATOM 2535 OD1 ASP A 163 10.373 8.495 0.208 1.00 0.00 O ATOM 2536 OD2 ASP A 163 10.066 9.010 2.322 1.00 0.00 O ATOM 0 H ASP A 163 14.312 11.006 0.612 1.00 0.00 H new ATOM 0 HA ASP A 163 12.636 8.876 -0.579 1.00 0.00 H new ATOM 0 HB2 ASP A 163 12.746 9.276 1.974 1.00 0.00 H new ATOM 0 HB3 ASP A 163 11.911 10.786 1.667 1.00 0.00 H new ATOM 2541 N LEU A 164 11.821 10.558 -2.241 1.00 0.00 N ATOM 2542 CA LEU A 164 11.156 11.455 -3.176 1.00 0.00 C ATOM 2543 C LEU A 164 9.673 11.596 -2.845 1.00 0.00 C ATOM 2544 O LEU A 164 8.991 10.609 -2.568 1.00 0.00 O ATOM 2545 CB LEU A 164 11.326 10.945 -4.610 1.00 0.00 C ATOM 2546 CG LEU A 164 12.038 11.908 -5.565 1.00 0.00 C ATOM 2547 CD1 LEU A 164 11.191 13.150 -5.801 1.00 0.00 C ATOM 2548 CD2 LEU A 164 13.409 12.289 -5.024 1.00 0.00 C ATOM 0 H LEU A 164 12.143 9.683 -2.654 1.00 0.00 H new ATOM 0 HA LEU A 164 11.620 12.437 -3.087 1.00 0.00 H new ATOM 0 HB2 LEU A 164 11.883 10.009 -4.582 1.00 0.00 H new ATOM 0 HB3 LEU A 164 10.341 10.718 -5.017 1.00 0.00 H new ATOM 0 HG LEU A 164 12.178 11.401 -6.520 1.00 0.00 H new ATOM 0 HD11 LEU A 164 11.713 13.822 -6.482 1.00 0.00 H new ATOM 0 HD12 LEU A 164 10.235 12.861 -6.238 1.00 0.00 H new ATOM 0 HD13 LEU A 164 11.017 13.658 -4.852 1.00 0.00 H new ATOM 0 HD21 LEU A 164 13.897 12.973 -5.718 1.00 0.00 H new ATOM 0 HD22 LEU A 164 13.296 12.775 -4.055 1.00 0.00 H new ATOM 0 HD23 LEU A 164 14.018 11.392 -4.911 1.00 0.00 H new ATOM 2560 N VAL A 165 9.183 12.831 -2.883 1.00 0.00 N ATOM 2561 CA VAL A 165 7.785 13.116 -2.587 1.00 0.00 C ATOM 2562 C VAL A 165 6.862 12.533 -3.657 1.00 0.00 C ATOM 2563 O VAL A 165 7.280 11.705 -4.467 1.00 0.00 O ATOM 2564 CB VAL A 165 7.542 14.635 -2.471 1.00 0.00 C ATOM 2565 CG1 VAL A 165 8.466 15.244 -1.430 1.00 0.00 C ATOM 2566 CG2 VAL A 165 7.730 15.314 -3.819 1.00 0.00 C ATOM 0 H VAL A 165 9.738 13.654 -3.117 1.00 0.00 H new ATOM 0 HA VAL A 165 7.556 12.645 -1.631 1.00 0.00 H new ATOM 0 HB VAL A 165 6.512 14.794 -2.151 1.00 0.00 H new ATOM 0 HG11 VAL A 165 8.281 16.316 -1.362 1.00 0.00 H new ATOM 0 HG12 VAL A 165 8.278 14.781 -0.461 1.00 0.00 H new ATOM 0 HG13 VAL A 165 9.503 15.073 -1.719 1.00 0.00 H new ATOM 0 HG21 VAL A 165 7.554 16.385 -3.715 1.00 0.00 H new ATOM 0 HG22 VAL A 165 8.747 15.146 -4.172 1.00 0.00 H new ATOM 0 HG23 VAL A 165 7.023 14.898 -4.537 1.00 0.00 H new ATOM 2576 N LEU A 166 5.610 12.985 -3.666 1.00 0.00 N ATOM 2577 CA LEU A 166 4.626 12.498 -4.625 1.00 0.00 C ATOM 2578 C LEU A 166 3.983 13.658 -5.381 1.00 0.00 C ATOM 2579 O LEU A 166 4.054 14.807 -4.951 1.00 0.00 O ATOM 2580 CB LEU A 166 3.542 11.666 -3.920 1.00 0.00 C ATOM 2581 CG LEU A 166 3.215 12.056 -2.468 1.00 0.00 C ATOM 2582 CD1 LEU A 166 4.312 11.590 -1.521 1.00 0.00 C ATOM 2583 CD2 LEU A 166 2.992 13.557 -2.334 1.00 0.00 C ATOM 0 H LEU A 166 5.254 13.688 -3.019 1.00 0.00 H new ATOM 0 HA LEU A 166 5.146 11.861 -5.341 1.00 0.00 H new ATOM 0 HB2 LEU A 166 2.625 11.733 -4.506 1.00 0.00 H new ATOM 0 HB3 LEU A 166 3.852 10.621 -3.931 1.00 0.00 H new ATOM 0 HG LEU A 166 2.287 11.554 -2.193 1.00 0.00 H new ATOM 0 HD11 LEU A 166 4.058 11.877 -0.501 1.00 0.00 H new ATOM 0 HD12 LEU A 166 4.407 10.506 -1.580 1.00 0.00 H new ATOM 0 HD13 LEU A 166 5.258 12.053 -1.804 1.00 0.00 H new ATOM 0 HD21 LEU A 166 2.763 13.800 -1.296 1.00 0.00 H new ATOM 0 HD22 LEU A 166 3.894 14.088 -2.640 1.00 0.00 H new ATOM 0 HD23 LEU A 166 2.160 13.859 -2.969 1.00 0.00 H new ATOM 2595 N ASP A 167 3.372 13.350 -6.520 1.00 0.00 N ATOM 2596 CA ASP A 167 2.724 14.367 -7.341 1.00 0.00 C ATOM 2597 C ASP A 167 1.248 14.505 -6.983 1.00 0.00 C ATOM 2598 O ASP A 167 0.634 15.544 -7.226 1.00 0.00 O ATOM 2599 CB ASP A 167 2.862 14.014 -8.822 1.00 0.00 C ATOM 2600 CG ASP A 167 2.465 15.160 -9.731 1.00 0.00 C ATOM 2601 OD1 ASP A 167 1.272 15.247 -10.088 1.00 0.00 O ATOM 2602 OD2 ASP A 167 3.347 15.971 -10.083 1.00 0.00 O ATOM 0 H ASP A 167 3.312 12.404 -6.896 1.00 0.00 H new ATOM 0 HA ASP A 167 3.217 15.320 -7.146 1.00 0.00 H new ATOM 0 HB2 ASP A 167 3.894 13.730 -9.030 1.00 0.00 H new ATOM 0 HB3 ASP A 167 2.241 13.146 -9.045 1.00 0.00 H new ATOM 2607 N ALA A 168 0.677 13.436 -6.440 1.00 0.00 N ATOM 2608 CA ALA A 168 -0.732 13.427 -6.066 1.00 0.00 C ATOM 2609 C ALA A 168 -0.936 14.024 -4.678 1.00 0.00 C ATOM 2610 O ALA A 168 -1.684 14.987 -4.510 1.00 0.00 O ATOM 2611 CB ALA A 168 -1.281 12.010 -6.125 1.00 0.00 C ATOM 0 H ALA A 168 1.169 12.563 -6.249 1.00 0.00 H new ATOM 0 HA ALA A 168 -1.278 14.045 -6.778 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -2.334 12.016 -5.844 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -1.178 11.622 -7.138 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -0.725 11.375 -5.435 1.00 0.00 H new ATOM 2617 N GLY A 169 -0.270 13.442 -3.686 1.00 0.00 N ATOM 2618 CA GLY A 169 -0.383 13.937 -2.325 1.00 0.00 C ATOM 2619 C GLY A 169 -1.302 13.092 -1.463 1.00 0.00 C ATOM 2620 O GLY A 169 -1.598 11.944 -1.797 1.00 0.00 O ATOM 0 H GLY A 169 0.346 12.637 -3.799 1.00 0.00 H new ATOM 0 HA2 GLY A 169 0.608 13.966 -1.871 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -0.754 14.962 -2.346 1.00 0.00 H new ATOM 2624 N ASP A 170 -1.752 13.664 -0.347 1.00 0.00 N ATOM 2625 CA ASP A 170 -2.639 12.962 0.575 1.00 0.00 C ATOM 2626 C ASP A 170 -4.036 12.810 -0.022 1.00 0.00 C ATOM 2627 O ASP A 170 -4.222 12.956 -1.230 1.00 0.00 O ATOM 2628 CB ASP A 170 -2.720 13.714 1.905 1.00 0.00 C ATOM 2629 CG ASP A 170 -1.359 14.157 2.403 1.00 0.00 C ATOM 2630 OD1 ASP A 170 -0.926 15.270 2.039 1.00 0.00 O ATOM 2631 OD2 ASP A 170 -0.725 13.391 3.160 1.00 0.00 O ATOM 0 H ASP A 170 -1.515 14.614 -0.060 1.00 0.00 H new ATOM 0 HA ASP A 170 -2.229 11.967 0.750 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -3.362 14.587 1.787 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -3.187 13.074 2.653 1.00 0.00 H new ATOM 2636 N CYS A 171 -5.018 12.517 0.829 1.00 0.00 N ATOM 2637 CA CYS A 171 -6.389 12.340 0.370 1.00 0.00 C ATOM 2638 C CYS A 171 -7.400 12.721 1.450 1.00 0.00 C ATOM 2639 O CYS A 171 -8.276 13.554 1.219 1.00 0.00 O ATOM 2640 CB CYS A 171 -6.618 10.893 -0.068 1.00 0.00 C ATOM 2641 SG CYS A 171 -6.654 10.660 -1.860 1.00 0.00 S ATOM 0 H CYS A 171 -4.888 12.398 1.834 1.00 0.00 H new ATOM 0 HA CYS A 171 -6.539 13.005 -0.480 1.00 0.00 H new ATOM 0 HB2 CYS A 171 -5.830 10.268 0.353 1.00 0.00 H new ATOM 0 HB3 CYS A 171 -7.561 10.543 0.352 1.00 0.00 H new ATOM 0 HG CYS A 171 -7.349 9.599 -2.146 1.00 0.00 H new ATOM 2647 N LEU A 172 -7.293 12.095 2.621 1.00 0.00 N ATOM 2648 CA LEU A 172 -8.232 12.361 3.706 1.00 0.00 C ATOM 2649 C LEU A 172 -7.514 12.575 5.045 1.00 0.00 C ATOM 2650 O LEU A 172 -6.575 13.367 5.130 1.00 0.00 O ATOM 2651 CB LEU A 172 -9.246 11.218 3.814 1.00 0.00 C ATOM 2652 CG LEU A 172 -10.700 11.614 3.546 1.00 0.00 C ATOM 2653 CD1 LEU A 172 -11.468 10.449 2.940 1.00 0.00 C ATOM 2654 CD2 LEU A 172 -11.368 12.088 4.828 1.00 0.00 C ATOM 0 H LEU A 172 -6.573 11.407 2.840 1.00 0.00 H new ATOM 0 HA LEU A 172 -8.759 13.286 3.472 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -8.963 10.434 3.111 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -9.181 10.788 4.814 1.00 0.00 H new ATOM 0 HG LEU A 172 -10.707 12.437 2.831 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -12.500 10.749 2.756 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -11.002 10.156 1.999 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -11.453 9.605 3.630 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -12.401 12.366 4.619 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -11.350 11.286 5.566 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -10.832 12.953 5.219 1.00 0.00 H new ATOM 2666 N ASP A 173 -8.005 11.920 6.099 1.00 0.00 N ATOM 2667 CA ASP A 173 -7.443 12.081 7.439 1.00 0.00 C ATOM 2668 C ASP A 173 -6.264 11.145 7.679 1.00 0.00 C ATOM 2669 O ASP A 173 -6.280 9.990 7.259 1.00 0.00 O ATOM 2670 CB ASP A 173 -8.522 11.833 8.494 1.00 0.00 C ATOM 2671 CG ASP A 173 -8.834 13.075 9.306 1.00 0.00 C ATOM 2672 OD1 ASP A 173 -7.923 13.577 9.997 1.00 0.00 O ATOM 2673 OD2 ASP A 173 -9.990 13.545 9.250 1.00 0.00 O ATOM 0 H ASP A 173 -8.792 11.273 6.049 1.00 0.00 H new ATOM 0 HA ASP A 173 -7.077 13.105 7.519 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -9.431 11.485 8.004 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -8.195 11.037 9.163 1.00 0.00 H new ATOM 2678 N MET A 174 -5.261 11.643 8.398 1.00 0.00 N ATOM 2679 CA MET A 174 -4.070 10.858 8.708 1.00 0.00 C ATOM 2680 C MET A 174 -4.417 9.631 9.549 1.00 0.00 C ATOM 2681 O MET A 174 -3.696 8.633 9.531 1.00 0.00 O ATOM 2682 CB MET A 174 -3.046 11.722 9.447 1.00 0.00 C ATOM 2683 CG MET A 174 -2.696 13.008 8.717 1.00 0.00 C ATOM 2684 SD MET A 174 -1.810 12.713 7.175 1.00 0.00 S ATOM 2685 CE MET A 174 -0.122 12.629 7.766 1.00 0.00 C ATOM 0 H MET A 174 -5.250 12.590 8.778 1.00 0.00 H new ATOM 0 HA MET A 174 -3.641 10.515 7.766 1.00 0.00 H new ATOM 0 HB2 MET A 174 -3.436 11.969 10.434 1.00 0.00 H new ATOM 0 HB3 MET A 174 -2.136 11.142 9.600 1.00 0.00 H new ATOM 0 HG2 MET A 174 -3.611 13.562 8.506 1.00 0.00 H new ATOM 0 HG3 MET A 174 -2.087 13.636 9.367 1.00 0.00 H new ATOM 0 HE1 MET A 174 0.362 11.741 7.360 1.00 0.00 H new ATOM 0 HE2 MET A 174 0.421 13.518 7.444 1.00 0.00 H new ATOM 0 HE3 MET A 174 -0.120 12.577 8.855 1.00 0.00 H new ATOM 2695 N GLU A 175 -5.520 9.712 10.286 1.00 0.00 N ATOM 2696 CA GLU A 175 -5.954 8.608 11.139 1.00 0.00 C ATOM 2697 C GLU A 175 -7.481 8.556 11.223 1.00 0.00 C ATOM 2698 O GLU A 175 -8.154 9.549 10.947 1.00 0.00 O ATOM 2699 CB GLU A 175 -5.354 8.755 12.542 1.00 0.00 C ATOM 2700 CG GLU A 175 -4.983 10.185 12.905 1.00 0.00 C ATOM 2701 CD GLU A 175 -6.195 11.088 13.028 1.00 0.00 C ATOM 2702 OE1 GLU A 175 -7.092 10.771 13.838 1.00 0.00 O ATOM 2703 OE2 GLU A 175 -6.247 12.113 12.316 1.00 0.00 O ATOM 0 H GLU A 175 -6.130 10.529 10.311 1.00 0.00 H new ATOM 0 HA GLU A 175 -5.601 7.676 10.698 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -6.069 8.378 13.274 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -4.464 8.129 12.614 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -4.436 10.186 13.848 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -4.311 10.586 12.146 1.00 0.00 H new ATOM 2710 N PRO A 176 -8.057 7.392 11.593 1.00 0.00 N ATOM 2711 CA PRO A 176 -7.304 6.181 11.937 1.00 0.00 C ATOM 2712 C PRO A 176 -6.975 5.326 10.717 1.00 0.00 C ATOM 2713 O PRO A 176 -6.810 5.842 9.612 1.00 0.00 O ATOM 2714 CB PRO A 176 -8.274 5.449 12.858 1.00 0.00 C ATOM 2715 CG PRO A 176 -9.622 5.794 12.322 1.00 0.00 C ATOM 2716 CD PRO A 176 -9.510 7.179 11.731 1.00 0.00 C ATOM 0 HA PRO A 176 -6.335 6.404 12.383 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -8.103 4.373 12.841 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -8.162 5.774 13.892 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -9.934 5.074 11.565 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -10.371 5.770 13.113 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -10.016 7.244 10.768 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -9.963 7.928 12.380 1.00 0.00 H new ATOM 2724 N SER A 177 -6.887 4.014 10.926 1.00 0.00 N ATOM 2725 CA SER A 177 -6.581 3.081 9.846 1.00 0.00 C ATOM 2726 C SER A 177 -7.146 1.697 10.151 1.00 0.00 C ATOM 2727 O SER A 177 -7.384 1.356 11.310 1.00 0.00 O ATOM 2728 CB SER A 177 -5.068 2.991 9.638 1.00 0.00 C ATOM 2729 OG SER A 177 -4.368 3.341 10.819 1.00 0.00 O ATOM 0 H SER A 177 -7.024 3.573 11.836 1.00 0.00 H new ATOM 0 HA SER A 177 -7.046 3.452 8.933 1.00 0.00 H new ATOM 0 HB2 SER A 177 -4.799 1.978 9.339 1.00 0.00 H new ATOM 0 HB3 SER A 177 -4.770 3.653 8.825 1.00 0.00 H new ATOM 0 HG SER A 177 -3.403 3.274 10.660 1.00 0.00 H new ATOM 2735 N THR A 178 -7.360 0.904 9.105 1.00 0.00 N ATOM 2736 CA THR A 178 -7.903 -0.442 9.264 1.00 0.00 C ATOM 2737 C THR A 178 -6.794 -1.488 9.213 1.00 0.00 C ATOM 2738 O THR A 178 -5.944 -1.463 8.322 1.00 0.00 O ATOM 2739 CB THR A 178 -8.938 -0.726 8.173 1.00 0.00 C ATOM 2740 OG1 THR A 178 -9.362 0.478 7.559 1.00 0.00 O ATOM 2741 CG2 THR A 178 -10.171 -1.438 8.687 1.00 0.00 C ATOM 0 H THR A 178 -7.166 1.169 8.139 1.00 0.00 H new ATOM 0 HA THR A 178 -8.385 -0.500 10.240 1.00 0.00 H new ATOM 0 HB THR A 178 -8.434 -1.378 7.459 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.677 0.782 6.927 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.863 -1.608 7.862 1.00 0.00 H new ATOM 0 HG22 THR A 178 -9.883 -2.395 9.123 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.655 -0.824 9.446 1.00 0.00 H new ATOM 2749 N VAL A 179 -6.810 -2.409 10.173 1.00 0.00 N ATOM 2750 CA VAL A 179 -5.810 -3.470 10.234 1.00 0.00 C ATOM 2751 C VAL A 179 -6.472 -4.846 10.213 1.00 0.00 C ATOM 2752 O VAL A 179 -6.808 -5.404 11.258 1.00 0.00 O ATOM 2753 CB VAL A 179 -4.932 -3.352 11.496 1.00 0.00 C ATOM 2754 CG1 VAL A 179 -3.670 -4.188 11.348 1.00 0.00 C ATOM 2755 CG2 VAL A 179 -4.586 -1.897 11.775 1.00 0.00 C ATOM 0 H VAL A 179 -7.505 -2.442 10.919 1.00 0.00 H new ATOM 0 HA VAL A 179 -5.176 -3.358 9.354 1.00 0.00 H new ATOM 0 HB VAL A 179 -5.498 -3.735 12.345 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -3.063 -4.092 12.248 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -3.941 -5.234 11.203 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -3.100 -3.838 10.487 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -3.966 -1.835 12.669 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -4.041 -1.483 10.927 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -5.503 -1.328 11.929 1.00 0.00 H new ATOM 2765 N ILE A 180 -6.659 -5.388 9.014 1.00 0.00 N ATOM 2766 CA ILE A 180 -7.292 -6.691 8.851 1.00 0.00 C ATOM 2767 C ILE A 180 -6.280 -7.750 8.425 1.00 0.00 C ATOM 2768 O ILE A 180 -5.433 -7.499 7.571 1.00 0.00 O ATOM 2769 CB ILE A 180 -8.422 -6.635 7.804 1.00 0.00 C ATOM 2770 CG1 ILE A 180 -9.377 -5.479 8.112 1.00 0.00 C ATOM 2771 CG2 ILE A 180 -9.177 -7.955 7.761 1.00 0.00 C ATOM 2772 CD1 ILE A 180 -10.211 -5.052 6.923 1.00 0.00 C ATOM 0 H ILE A 180 -6.380 -4.943 8.139 1.00 0.00 H new ATOM 0 HA ILE A 180 -7.710 -6.961 9.821 1.00 0.00 H new ATOM 0 HB ILE A 180 -7.977 -6.464 6.824 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -10.041 -5.773 8.925 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -8.799 -4.625 8.466 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -9.971 -7.896 7.016 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -8.490 -8.759 7.496 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -9.612 -8.157 8.740 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -10.864 -4.229 7.213 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -9.554 -4.726 6.116 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -10.816 -5.892 6.582 1.00 0.00 H new ATOM 2784 N ASP A 181 -6.383 -8.936 9.019 1.00 0.00 N ATOM 2785 CA ASP A 181 -5.499 -10.047 8.676 1.00 0.00 C ATOM 2786 C ASP A 181 -6.260 -11.088 7.858 1.00 0.00 C ATOM 2787 O ASP A 181 -6.594 -12.165 8.355 1.00 0.00 O ATOM 2788 CB ASP A 181 -4.925 -10.687 9.942 1.00 0.00 C ATOM 2789 CG ASP A 181 -3.526 -10.195 10.255 1.00 0.00 C ATOM 2790 OD1 ASP A 181 -2.558 -10.771 9.714 1.00 0.00 O ATOM 2791 OD2 ASP A 181 -3.396 -9.233 11.041 1.00 0.00 O ATOM 0 H ASP A 181 -7.070 -9.153 9.741 1.00 0.00 H new ATOM 0 HA ASP A 181 -4.672 -9.662 8.079 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -5.581 -10.470 10.785 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -4.908 -11.770 9.823 1.00 0.00 H new ATOM 2796 N LEU A 182 -6.639 -10.703 6.644 1.00 0.00 N ATOM 2797 CA LEU A 182 -7.391 -11.580 5.754 1.00 0.00 C ATOM 2798 C LEU A 182 -6.534 -12.727 5.239 1.00 0.00 C ATOM 2799 O LEU A 182 -5.907 -12.615 4.186 1.00 0.00 O ATOM 2800 CB LEU A 182 -7.961 -10.786 4.579 1.00 0.00 C ATOM 2801 CG LEU A 182 -8.831 -11.593 3.610 1.00 0.00 C ATOM 2802 CD1 LEU A 182 -9.938 -12.321 4.359 1.00 0.00 C ATOM 2803 CD2 LEU A 182 -9.417 -10.684 2.543 1.00 0.00 C ATOM 0 H LEU A 182 -6.436 -9.783 6.252 1.00 0.00 H new ATOM 0 HA LEU A 182 -8.211 -12.006 6.331 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -8.553 -9.960 4.972 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -7.133 -10.348 4.021 1.00 0.00 H new ATOM 0 HG LEU A 182 -8.202 -12.339 3.123 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -10.544 -12.888 3.652 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -9.498 -13.002 5.087 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -10.566 -11.595 4.875 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -10.033 -11.272 1.862 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -10.030 -9.916 3.015 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.609 -10.211 1.985 1.00 0.00 H new ATOM 2815 N THR A 183 -6.526 -13.837 5.964 1.00 0.00 N ATOM 2816 CA THR A 183 -5.765 -15.002 5.542 1.00 0.00 C ATOM 2817 C THR A 183 -6.562 -15.822 4.532 1.00 0.00 C ATOM 2818 O THR A 183 -6.342 -15.717 3.326 1.00 0.00 O ATOM 2819 CB THR A 183 -5.386 -15.861 6.746 1.00 0.00 C ATOM 2820 OG1 THR A 183 -6.152 -15.499 7.881 1.00 0.00 O ATOM 2821 CG2 THR A 183 -3.923 -15.742 7.118 1.00 0.00 C ATOM 0 H THR A 183 -7.034 -13.954 6.841 1.00 0.00 H new ATOM 0 HA THR A 183 -4.848 -14.658 5.063 1.00 0.00 H new ATOM 0 HB THR A 183 -5.589 -16.890 6.449 1.00 0.00 H new ATOM 0 HG1 THR A 183 -7.097 -15.701 7.716 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.714 -16.375 7.980 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.307 -16.060 6.277 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.694 -14.705 7.365 1.00 0.00 H new ATOM 2829 N VAL A 184 -7.505 -16.616 5.024 1.00 0.00 N ATOM 2830 CA VAL A 184 -8.338 -17.432 4.149 1.00 0.00 C ATOM 2831 C VAL A 184 -9.822 -17.077 4.312 1.00 0.00 C ATOM 2832 O VAL A 184 -10.208 -15.922 4.127 1.00 0.00 O ATOM 2833 CB VAL A 184 -8.113 -18.939 4.390 1.00 0.00 C ATOM 2834 CG1 VAL A 184 -8.657 -19.748 3.221 1.00 0.00 C ATOM 2835 CG2 VAL A 184 -6.637 -19.232 4.609 1.00 0.00 C ATOM 0 H VAL A 184 -7.712 -16.712 6.018 1.00 0.00 H new ATOM 0 HA VAL A 184 -8.041 -17.211 3.124 1.00 0.00 H new ATOM 0 HB VAL A 184 -8.653 -19.231 5.291 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -8.491 -20.810 3.405 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -9.725 -19.561 3.115 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.144 -19.454 2.305 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -6.499 -20.300 4.777 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -6.071 -18.927 3.729 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -6.281 -18.679 5.478 1.00 0.00 H new ATOM 2845 N ASN A 185 -10.652 -18.064 4.650 1.00 0.00 N ATOM 2846 CA ASN A 185 -12.085 -17.838 4.805 1.00 0.00 C ATOM 2847 C ASN A 185 -12.383 -16.846 5.933 1.00 0.00 C ATOM 2848 O ASN A 185 -13.112 -15.877 5.724 1.00 0.00 O ATOM 2849 CB ASN A 185 -12.820 -19.160 5.059 1.00 0.00 C ATOM 2850 CG ASN A 185 -11.951 -20.374 4.797 1.00 0.00 C ATOM 2851 OD1 ASN A 185 -11.597 -20.663 3.654 1.00 0.00 O ATOM 2852 ND2 ASN A 185 -11.603 -21.092 5.857 1.00 0.00 N ATOM 0 H ASN A 185 -10.355 -19.025 4.821 1.00 0.00 H new ATOM 0 HA ASN A 185 -12.446 -17.405 3.872 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -13.169 -19.184 6.091 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -13.704 -19.207 4.423 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -11.019 -21.920 5.742 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -11.919 -20.815 6.786 1.00 0.00 H new ATOM 2859 N PRO A 186 -11.839 -17.068 7.150 1.00 0.00 N ATOM 2860 CA PRO A 186 -12.084 -16.177 8.288 1.00 0.00 C ATOM 2861 C PRO A 186 -11.255 -14.896 8.221 1.00 0.00 C ATOM 2862 O PRO A 186 -10.041 -14.923 8.427 1.00 0.00 O ATOM 2863 CB PRO A 186 -11.663 -17.024 9.487 1.00 0.00 C ATOM 2864 CG PRO A 186 -10.597 -17.918 8.956 1.00 0.00 C ATOM 2865 CD PRO A 186 -10.960 -18.199 7.520 1.00 0.00 C ATOM 0 HA PRO A 186 -13.119 -15.837 8.325 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -11.290 -16.402 10.301 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -12.502 -17.597 9.882 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -9.619 -17.441 9.024 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -10.542 -18.842 9.531 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -10.075 -18.242 6.885 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -11.473 -19.155 7.417 1.00 0.00 H new ATOM 2873 N PRO A 187 -11.901 -13.748 7.941 1.00 0.00 N ATOM 2874 CA PRO A 187 -11.219 -12.459 7.860 1.00 0.00 C ATOM 2875 C PRO A 187 -11.034 -11.821 9.232 1.00 0.00 C ATOM 2876 O PRO A 187 -11.984 -11.719 10.009 1.00 0.00 O ATOM 2877 CB PRO A 187 -12.172 -11.628 7.006 1.00 0.00 C ATOM 2878 CG PRO A 187 -13.527 -12.156 7.336 1.00 0.00 C ATOM 2879 CD PRO A 187 -13.350 -13.615 7.684 1.00 0.00 C ATOM 0 HA PRO A 187 -10.213 -12.543 7.449 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -12.092 -10.567 7.240 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -11.951 -11.737 5.944 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -13.963 -11.609 8.172 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -14.205 -12.039 6.490 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -13.938 -13.891 8.560 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -13.672 -14.262 6.868 1.00 0.00 H new ATOM 2887 N ARG A 188 -9.809 -11.401 9.530 1.00 0.00 N ATOM 2888 CA ARG A 188 -9.511 -10.783 10.817 1.00 0.00 C ATOM 2889 C ARG A 188 -9.737 -9.277 10.765 1.00 0.00 C ATOM 2890 O ARG A 188 -8.814 -8.488 10.978 1.00 0.00 O ATOM 2891 CB ARG A 188 -8.075 -11.079 11.228 1.00 0.00 C ATOM 2892 CG ARG A 188 -7.751 -12.563 11.274 1.00 0.00 C ATOM 2893 CD ARG A 188 -8.045 -13.155 12.643 1.00 0.00 C ATOM 2894 NE ARG A 188 -8.333 -14.585 12.572 1.00 0.00 N ATOM 2895 CZ ARG A 188 -7.443 -15.531 12.858 1.00 0.00 C ATOM 2896 NH1 ARG A 188 -6.214 -15.201 13.233 1.00 0.00 N ATOM 2897 NH2 ARG A 188 -7.783 -16.810 12.769 1.00 0.00 N ATOM 0 H ARG A 188 -9.010 -11.477 8.901 1.00 0.00 H new ATOM 0 HA ARG A 188 -10.188 -11.207 11.558 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -7.397 -10.589 10.529 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -7.890 -10.644 12.210 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -8.334 -13.087 10.517 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -6.700 -12.715 11.029 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -7.191 -12.990 13.300 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -8.894 -12.636 13.087 1.00 0.00 H new ATOM 0 HE ARG A 188 -9.269 -14.874 12.287 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -5.949 -14.219 13.303 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -5.534 -15.930 13.451 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -8.727 -17.068 12.481 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -7.100 -17.536 12.988 1.00 0.00 H new ATOM 2911 N VAL A 189 -10.972 -8.890 10.485 1.00 0.00 N ATOM 2912 CA VAL A 189 -11.342 -7.480 10.409 1.00 0.00 C ATOM 2913 C VAL A 189 -11.140 -6.790 11.754 1.00 0.00 C ATOM 2914 O VAL A 189 -12.033 -6.787 12.601 1.00 0.00 O ATOM 2915 CB VAL A 189 -12.809 -7.308 9.965 1.00 0.00 C ATOM 2916 CG1 VAL A 189 -13.135 -5.837 9.749 1.00 0.00 C ATOM 2917 CG2 VAL A 189 -13.085 -8.111 8.704 1.00 0.00 C ATOM 0 H VAL A 189 -11.741 -9.535 10.305 1.00 0.00 H new ATOM 0 HA VAL A 189 -10.692 -7.018 9.666 1.00 0.00 H new ATOM 0 HB VAL A 189 -13.453 -7.687 10.758 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -14.174 -5.737 9.436 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -12.982 -5.290 10.679 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -12.483 -5.429 8.977 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -14.125 -7.976 8.407 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -12.431 -7.766 7.903 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -12.897 -9.167 8.897 1.00 0.00 H new ATOM 2927 N LEU A 190 -9.960 -6.209 11.943 1.00 0.00 N ATOM 2928 CA LEU A 190 -9.637 -5.527 13.189 1.00 0.00 C ATOM 2929 C LEU A 190 -9.254 -4.071 12.935 1.00 0.00 C ATOM 2930 O LEU A 190 -8.075 -3.745 12.786 1.00 0.00 O ATOM 2931 CB LEU A 190 -8.494 -6.253 13.904 1.00 0.00 C ATOM 2932 CG LEU A 190 -8.807 -6.697 15.333 1.00 0.00 C ATOM 2933 CD1 LEU A 190 -7.975 -7.915 15.707 1.00 0.00 C ATOM 2934 CD2 LEU A 190 -8.560 -5.559 16.311 1.00 0.00 C ATOM 0 H LEU A 190 -9.212 -6.197 11.249 1.00 0.00 H new ATOM 0 HA LEU A 190 -10.523 -5.540 13.823 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -8.218 -7.130 13.319 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -7.624 -5.597 13.925 1.00 0.00 H new ATOM 0 HG LEU A 190 -9.860 -6.972 15.386 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.211 -8.217 16.727 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -8.202 -8.734 15.024 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -6.916 -7.667 15.637 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -8.788 -5.893 17.323 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -7.515 -5.253 16.257 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -9.199 -4.714 16.055 1.00 0.00 H new ATOM 2946 N ARG A 191 -10.255 -3.199 12.897 1.00 0.00 N ATOM 2947 CA ARG A 191 -10.024 -1.779 12.658 1.00 0.00 C ATOM 2948 C ARG A 191 -9.648 -1.060 13.949 1.00 0.00 C ATOM 2949 O ARG A 191 -10.133 -1.406 15.027 1.00 0.00 O ATOM 2950 CB ARG A 191 -11.270 -1.134 12.048 1.00 0.00 C ATOM 2951 CG ARG A 191 -12.510 -1.269 12.917 1.00 0.00 C ATOM 2952 CD ARG A 191 -13.710 -1.729 12.105 1.00 0.00 C ATOM 2953 NE ARG A 191 -13.948 -0.874 10.946 1.00 0.00 N ATOM 2954 CZ ARG A 191 -14.456 -1.311 9.798 1.00 0.00 C ATOM 2955 NH1 ARG A 191 -14.782 -2.589 9.657 1.00 0.00 N ATOM 2956 NH2 ARG A 191 -14.641 -0.469 8.790 1.00 0.00 N ATOM 0 H ARG A 191 -11.235 -3.450 13.029 1.00 0.00 H new ATOM 0 HA ARG A 191 -9.193 -1.687 11.958 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -11.073 -0.077 11.872 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -11.466 -1.588 11.076 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -12.318 -1.981 13.720 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -12.733 -0.311 13.387 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -13.550 -2.755 11.772 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -14.596 -1.734 12.739 1.00 0.00 H new ATOM 0 HE ARG A 191 -13.711 0.115 11.021 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -14.643 -3.239 10.431 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -15.172 -2.922 8.775 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -14.393 0.515 8.895 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -15.031 -0.805 7.910 1.00 0.00 H new ATOM 2970 N ARG A 192 -8.784 -0.057 13.832 1.00 0.00 N ATOM 2971 CA ARG A 192 -8.348 0.716 14.990 1.00 0.00 C ATOM 2972 C ARG A 192 -9.461 1.640 15.472 1.00 0.00 C ATOM 2973 O ARG A 192 -9.657 2.728 14.930 1.00 0.00 O ATOM 2974 CB ARG A 192 -7.103 1.534 14.645 1.00 0.00 C ATOM 2975 CG ARG A 192 -5.871 0.683 14.377 1.00 0.00 C ATOM 2976 CD ARG A 192 -5.052 0.478 15.641 1.00 0.00 C ATOM 2977 NE ARG A 192 -5.126 -0.898 16.125 1.00 0.00 N ATOM 2978 CZ ARG A 192 -4.665 -1.290 17.309 1.00 0.00 C ATOM 2979 NH1 ARG A 192 -4.100 -0.413 18.127 1.00 0.00 N ATOM 2980 NH2 ARG A 192 -4.771 -2.559 17.677 1.00 0.00 N ATOM 0 H ARG A 192 -8.372 0.240 12.947 1.00 0.00 H new ATOM 0 HA ARG A 192 -8.103 0.019 15.792 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -7.311 2.144 13.766 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -6.890 2.219 15.465 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -6.175 -0.285 13.978 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -5.255 1.162 13.616 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -4.012 0.738 15.445 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -5.408 1.155 16.417 1.00 0.00 H new ATOM 0 HE ARG A 192 -5.556 -1.598 15.520 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -4.018 0.565 17.849 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -3.747 -0.716 19.035 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -5.207 -3.237 17.052 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -4.417 -2.858 18.586 1.00 0.00 H new