USER MOD reduce.3.24.130724 H: found=0, std=0, add=1448, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1448 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 146 ASN : amide:sc= -1.48 K(o=-1.5,f=-4.3!) USER MOD Set 1.2: A 150 ASN : amide:sc=-0.00449 K(o=-1.5,f=-2.8!) USER MOD Single : A 19 GLN : amide:sc= -0.0199 K(o=-0.02,f=-1.4) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 CYS SG : rot -82:sc= 0.321 USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 MET CE :methyl -171:sc= -0.154 (180deg=-0.325) USER MOD Single : A 33 MET CE :methyl 171:sc= -0.157 (180deg=-0.304) USER MOD Single : A 34 ASN : amide:sc= -0.0116 K(o=-0.012,f=-1.3) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= -0.0106 K(o=-0.011,f=-1.2!) USER MOD Single : A 47 LYS NZ :NH3+ -145:sc= -0.899 (180deg=-3.75!) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot -66:sc= 1.25 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 64:sc= 0.0269 USER MOD Single : A 60 MET CE :methyl 141:sc= -2.82! (180deg=-4.36!) USER MOD Single : A 62 ASN : amide:sc=-0.00627 K(o=-0.0063,f=-1.2) USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 MET CE :methyl -133:sc= -6.47! (180deg=-11.2!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.295 USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= -0.771 USER MOD Single : A 80 THR OG1 : rot -160:sc= 0 USER MOD Single : A 81 HIS : no HE2:sc= -3.24! C(o=-3.2!,f=-6.1!) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc= -0.0173 K(o=-0.017,f=-1.3) USER MOD Single : A 100 MET CE :methyl -176:sc= -4.5! (180deg=-4.73!) USER MOD Single : A 101 MET CE :methyl -117:sc= -2.86! (180deg=-5.55!) USER MOD Single : A 103 THR OG1 : rot 107:sc= 1.28 USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 SER OG : rot -141:sc= 1.15 USER MOD Single : A 113 GLN : amide:sc= -0.0107 K(o=-0.011,f=-1.4!) USER MOD Single : A 115 SER OG : rot -51:sc= 0.268 USER MOD Single : A 116 SER OG : rot -39:sc= -0.911 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= -0.149 X(o=-0.15,f=-0.17) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0.106 (180deg=0.106) USER MOD Single : A 130 GLN : amide:sc= -2.01! C(o=-2!,f=-4.7!) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot -80:sc= 0.71 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot -100:sc= -0.687 USER MOD Single : A 155 THR OG1 : rot -141:sc= -1.65! USER MOD Single : A 163 SER OG : rot 20:sc= 0.784 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -3.94! C(o=-3.9!,f=-3.8!) USER MOD Single : A 167 LYS NZ :NH3+ 168:sc= -0.0166 (180deg=-0.156) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0.00588 USER MOD Single : A 170 LYS NZ :NH3+ -155:sc= 0.00151 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ -126:sc= -0.548 (180deg=-0.919) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ -107:sc= 0.088 (180deg=-0.203) USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 186 CYS SG : rot 27:sc= -2.6! USER MOD Single : A 190 THR OG1 : rot -130:sc= -0.453 USER MOD Single : A 194 THR OG1 : rot 41:sc= -2.16! USER MOD ----------------------------------------------------------------- ATOM 229 N PRO A 18 -4.415 -0.732 -18.590 1.00 0.00 N ATOM 230 CA PRO A 18 -4.802 -1.105 -17.225 1.00 0.00 C ATOM 231 C PRO A 18 -6.314 -1.056 -17.035 1.00 0.00 C ATOM 232 O PRO A 18 -7.038 -0.550 -17.892 1.00 0.00 O ATOM 233 CB PRO A 18 -4.115 -0.052 -16.347 1.00 0.00 C ATOM 234 CG PRO A 18 -3.026 0.510 -17.195 1.00 0.00 C ATOM 235 CD PRO A 18 -3.532 0.447 -18.608 1.00 0.00 C ATOM 0 HA PRO A 18 -4.508 -2.126 -16.980 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -4.816 0.724 -16.041 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -3.715 -0.498 -15.436 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -2.797 1.536 -16.907 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -2.107 -0.065 -17.083 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -4.073 1.352 -18.884 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -2.718 0.331 -19.324 1.00 0.00 H new ATOM 243 N GLN A 19 -6.789 -1.581 -15.912 1.00 0.00 N ATOM 244 CA GLN A 19 -8.221 -1.586 -15.623 1.00 0.00 C ATOM 245 C GLN A 19 -8.575 -0.454 -14.668 1.00 0.00 C ATOM 246 O GLN A 19 -8.056 -0.393 -13.558 1.00 0.00 O ATOM 247 CB GLN A 19 -8.634 -2.928 -15.015 1.00 0.00 C ATOM 248 CG GLN A 19 -8.590 -4.085 -15.999 1.00 0.00 C ATOM 249 CD GLN A 19 -8.767 -5.429 -15.323 1.00 0.00 C ATOM 250 OE1 GLN A 19 -8.562 -5.561 -14.116 1.00 0.00 O ATOM 251 NE2 GLN A 19 -9.152 -6.436 -16.097 1.00 0.00 N ATOM 0 H GLN A 19 -6.209 -2.007 -15.189 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.761 -1.439 -16.558 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -7.978 -3.153 -14.174 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -9.645 -2.840 -14.616 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -9.372 -3.952 -16.746 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -7.637 -4.071 -16.529 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -9.311 -6.282 -17.093 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -9.289 -7.364 -15.696 1.00 0.00 H new ATOM 260 N THR A 20 -9.454 0.447 -15.104 1.00 0.00 N ATOM 261 CA THR A 20 -9.852 1.575 -14.268 1.00 0.00 C ATOM 262 C THR A 20 -11.372 1.723 -14.188 1.00 0.00 C ATOM 263 O THR A 20 -12.080 1.570 -15.184 1.00 0.00 O ATOM 264 CB THR A 20 -9.232 2.871 -14.793 1.00 0.00 C ATOM 265 OG1 THR A 20 -9.612 3.979 -13.988 1.00 0.00 O ATOM 266 CG2 THR A 20 -9.623 3.188 -16.219 1.00 0.00 C ATOM 0 H THR A 20 -9.899 0.418 -16.021 1.00 0.00 H new ATOM 0 HA THR A 20 -9.484 1.376 -13.262 1.00 0.00 H new ATOM 0 HB THR A 20 -8.155 2.707 -14.754 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.202 4.796 -14.342 1.00 0.00 H new ATOM 0 HG21 THR A 20 -9.149 4.120 -16.528 1.00 0.00 H new ATOM 0 HG22 THR A 20 -9.297 2.380 -16.874 1.00 0.00 H new ATOM 0 HG23 THR A 20 -10.706 3.293 -16.285 1.00 0.00 H new ATOM 274 N PHE A 21 -11.852 2.046 -12.991 1.00 0.00 N ATOM 275 CA PHE A 21 -13.278 2.249 -12.742 1.00 0.00 C ATOM 276 C PHE A 21 -13.473 3.588 -12.039 1.00 0.00 C ATOM 277 O PHE A 21 -12.785 3.879 -11.068 1.00 0.00 O ATOM 278 CB PHE A 21 -13.835 1.110 -11.881 1.00 0.00 C ATOM 279 CG PHE A 21 -15.331 1.123 -11.728 1.00 0.00 C ATOM 280 CD1 PHE A 21 -16.157 0.876 -12.814 1.00 0.00 C ATOM 281 CD2 PHE A 21 -15.911 1.371 -10.494 1.00 0.00 C ATOM 282 CE1 PHE A 21 -17.532 0.878 -12.670 1.00 0.00 C ATOM 283 CE2 PHE A 21 -17.285 1.372 -10.345 1.00 0.00 C ATOM 284 CZ PHE A 21 -18.096 1.127 -11.433 1.00 0.00 C ATOM 0 H PHE A 21 -11.266 2.175 -12.166 1.00 0.00 H new ATOM 0 HA PHE A 21 -13.816 2.253 -13.690 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -13.535 0.159 -12.320 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -13.380 1.162 -10.892 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -15.722 0.680 -13.783 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -15.282 1.566 -9.638 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -18.165 0.685 -13.524 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -17.723 1.565 -9.377 1.00 0.00 H new ATOM 0 HZ PHE A 21 -19.170 1.130 -11.319 1.00 0.00 H new ATOM 294 N GLU A 22 -14.385 4.417 -12.539 1.00 0.00 N ATOM 295 CA GLU A 22 -14.609 5.731 -11.940 1.00 0.00 C ATOM 296 C GLU A 22 -15.935 5.812 -11.185 1.00 0.00 C ATOM 297 O GLU A 22 -16.974 5.360 -11.670 1.00 0.00 O ATOM 298 CB GLU A 22 -14.551 6.819 -13.012 1.00 0.00 C ATOM 299 CG GLU A 22 -13.152 7.044 -13.565 1.00 0.00 C ATOM 300 CD GLU A 22 -13.109 8.126 -14.628 1.00 0.00 C ATOM 301 OE1 GLU A 22 -14.191 8.569 -15.071 1.00 0.00 O ATOM 302 OE2 GLU A 22 -11.994 8.532 -15.018 1.00 0.00 O ATOM 0 H GLU A 22 -14.974 4.208 -13.345 1.00 0.00 H new ATOM 0 HA GLU A 22 -13.812 5.889 -11.213 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -15.219 6.549 -13.830 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -14.923 7.754 -12.592 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -12.483 7.316 -12.749 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -12.778 6.111 -13.987 1.00 0.00 H new ATOM 309 N GLU A 23 -15.877 6.408 -9.994 1.00 0.00 N ATOM 310 CA GLU A 23 -17.053 6.584 -9.146 1.00 0.00 C ATOM 311 C GLU A 23 -16.975 7.909 -8.394 1.00 0.00 C ATOM 312 O GLU A 23 -15.896 8.482 -8.238 1.00 0.00 O ATOM 313 CB GLU A 23 -17.179 5.440 -8.138 1.00 0.00 C ATOM 314 CG GLU A 23 -17.531 4.103 -8.759 1.00 0.00 C ATOM 315 CD GLU A 23 -17.692 3.014 -7.716 1.00 0.00 C ATOM 316 OE1 GLU A 23 -16.663 2.483 -7.247 1.00 0.00 O ATOM 317 OE2 GLU A 23 -18.848 2.691 -7.374 1.00 0.00 O ATOM 0 H GLU A 23 -15.017 6.781 -9.592 1.00 0.00 H new ATOM 0 HA GLU A 23 -17.930 6.584 -9.793 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -16.237 5.341 -7.598 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -17.942 5.699 -7.404 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -18.456 4.200 -9.327 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -16.752 3.816 -9.465 1.00 0.00 H new ATOM 324 N PHE A 24 -18.120 8.387 -7.922 1.00 0.00 N ATOM 325 CA PHE A 24 -18.173 9.638 -7.175 1.00 0.00 C ATOM 326 C PHE A 24 -18.705 9.394 -5.764 1.00 0.00 C ATOM 327 O PHE A 24 -19.683 8.670 -5.580 1.00 0.00 O ATOM 328 CB PHE A 24 -19.061 10.649 -7.904 1.00 0.00 C ATOM 329 CG PHE A 24 -20.485 10.194 -8.046 1.00 0.00 C ATOM 330 CD1 PHE A 24 -21.422 10.495 -7.071 1.00 0.00 C ATOM 331 CD2 PHE A 24 -20.884 9.463 -9.153 1.00 0.00 C ATOM 332 CE1 PHE A 24 -22.733 10.076 -7.198 1.00 0.00 C ATOM 333 CE2 PHE A 24 -22.194 9.040 -9.286 1.00 0.00 C ATOM 334 CZ PHE A 24 -23.118 9.347 -8.307 1.00 0.00 C ATOM 0 H PHE A 24 -19.023 7.928 -8.043 1.00 0.00 H new ATOM 0 HA PHE A 24 -17.163 10.042 -7.101 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -19.041 11.596 -7.364 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -18.647 10.838 -8.894 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -21.125 11.063 -6.202 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -20.164 9.221 -9.921 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -23.455 10.318 -6.432 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -22.494 8.471 -10.154 1.00 0.00 H new ATOM 0 HZ PHE A 24 -24.142 9.017 -8.408 1.00 0.00 H new ATOM 344 N PHE A 25 -18.055 9.998 -4.770 1.00 0.00 N ATOM 345 CA PHE A 25 -18.467 9.838 -3.378 1.00 0.00 C ATOM 346 C PHE A 25 -18.138 11.083 -2.563 1.00 0.00 C ATOM 347 O PHE A 25 -17.287 11.885 -2.948 1.00 0.00 O ATOM 348 CB PHE A 25 -17.785 8.621 -2.749 1.00 0.00 C ATOM 349 CG PHE A 25 -18.099 7.326 -3.440 1.00 0.00 C ATOM 350 CD1 PHE A 25 -19.270 6.641 -3.159 1.00 0.00 C ATOM 351 CD2 PHE A 25 -17.220 6.791 -4.366 1.00 0.00 C ATOM 352 CE1 PHE A 25 -19.559 5.446 -3.791 1.00 0.00 C ATOM 353 CE2 PHE A 25 -17.504 5.597 -5.000 1.00 0.00 C ATOM 354 CZ PHE A 25 -18.674 4.923 -4.712 1.00 0.00 C ATOM 0 H PHE A 25 -17.243 10.601 -4.903 1.00 0.00 H new ATOM 0 HA PHE A 25 -19.547 9.688 -3.370 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -16.706 8.775 -2.759 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -18.086 8.547 -1.704 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -19.965 7.045 -2.438 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -16.303 7.313 -4.595 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -20.476 4.922 -3.564 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -16.810 5.191 -5.721 1.00 0.00 H new ATOM 0 HZ PHE A 25 -18.896 3.989 -5.206 1.00 0.00 H new ATOM 364 N ARG A 26 -18.808 11.233 -1.428 1.00 0.00 N ATOM 365 CA ARG A 26 -18.575 12.373 -0.554 1.00 0.00 C ATOM 366 C ARG A 26 -17.569 12.014 0.531 1.00 0.00 C ATOM 367 O ARG A 26 -17.673 10.965 1.167 1.00 0.00 O ATOM 368 CB ARG A 26 -19.883 12.838 0.081 1.00 0.00 C ATOM 369 CG ARG A 26 -20.833 13.490 -0.904 1.00 0.00 C ATOM 370 CD ARG A 26 -22.114 13.932 -0.224 1.00 0.00 C ATOM 371 NE ARG A 26 -23.038 14.562 -1.161 1.00 0.00 N ATOM 372 CZ ARG A 26 -24.312 14.819 -0.882 1.00 0.00 C ATOM 373 NH1 ARG A 26 -24.812 14.504 0.307 1.00 0.00 N ATOM 374 NH2 ARG A 26 -25.088 15.392 -1.792 1.00 0.00 N ATOM 0 H ARG A 26 -19.516 10.580 -1.092 1.00 0.00 H new ATOM 0 HA ARG A 26 -18.169 13.187 -1.155 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -20.379 11.983 0.541 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -19.659 13.545 0.880 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -20.348 14.350 -1.365 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -21.067 12.789 -1.705 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -22.596 13.070 0.237 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -21.877 14.631 0.578 1.00 0.00 H new ATOM 0 HE ARG A 26 -22.686 14.820 -2.083 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -24.218 14.063 1.010 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -25.790 14.703 0.518 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -24.707 15.636 -2.706 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -26.066 15.589 -1.578 1.00 0.00 H new ATOM 388 N CYS A 27 -16.590 12.888 0.730 1.00 0.00 N ATOM 389 CA CYS A 27 -15.560 12.656 1.728 1.00 0.00 C ATOM 390 C CYS A 27 -15.881 13.366 3.036 1.00 0.00 C ATOM 391 O CYS A 27 -16.395 14.484 3.042 1.00 0.00 O ATOM 392 CB CYS A 27 -14.206 13.122 1.207 1.00 0.00 C ATOM 393 SG CYS A 27 -14.083 14.902 0.928 1.00 0.00 S ATOM 0 H CYS A 27 -16.490 13.762 0.213 1.00 0.00 H new ATOM 0 HA CYS A 27 -15.524 11.584 1.923 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -13.435 12.824 1.918 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -13.993 12.605 0.271 1.00 0.00 H new ATOM 0 HG CYS A 27 -14.607 15.198 -0.224 1.00 0.00 H new ATOM 399 N TYR A 28 -15.572 12.702 4.143 1.00 0.00 N ATOM 400 CA TYR A 28 -15.822 13.258 5.466 1.00 0.00 C ATOM 401 C TYR A 28 -14.552 13.229 6.312 1.00 0.00 C ATOM 402 O TYR A 28 -13.665 12.402 6.082 1.00 0.00 O ATOM 403 CB TYR A 28 -16.931 12.477 6.161 1.00 0.00 C ATOM 404 CG TYR A 28 -18.293 12.673 5.536 1.00 0.00 C ATOM 405 CD1 TYR A 28 -19.129 13.698 5.958 1.00 0.00 C ATOM 406 CD2 TYR A 28 -18.741 11.835 4.522 1.00 0.00 C ATOM 407 CE1 TYR A 28 -20.376 13.883 5.389 1.00 0.00 C ATOM 408 CE2 TYR A 28 -19.986 12.013 3.948 1.00 0.00 C ATOM 409 CZ TYR A 28 -20.799 13.038 4.384 1.00 0.00 C ATOM 410 OH TYR A 28 -22.040 13.218 3.815 1.00 0.00 O ATOM 0 H TYR A 28 -15.147 11.775 4.150 1.00 0.00 H new ATOM 0 HA TYR A 28 -16.136 14.295 5.350 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -16.682 11.416 6.144 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -16.974 12.778 7.208 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -18.800 14.362 6.744 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -18.107 11.032 4.177 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -21.015 14.684 5.730 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -20.320 11.352 3.162 1.00 0.00 H new ATOM 0 HH TYR A 28 -22.184 12.540 3.122 1.00 0.00 H new ATOM 420 N PRO A 29 -14.437 14.139 7.298 1.00 0.00 N ATOM 421 CA PRO A 29 -13.266 14.218 8.167 1.00 0.00 C ATOM 422 C PRO A 29 -13.262 13.158 9.257 1.00 0.00 C ATOM 423 O PRO A 29 -14.013 13.251 10.228 1.00 0.00 O ATOM 424 CB PRO A 29 -13.361 15.614 8.802 1.00 0.00 C ATOM 425 CG PRO A 29 -14.567 16.265 8.209 1.00 0.00 C ATOM 426 CD PRO A 29 -15.422 15.171 7.641 1.00 0.00 C ATOM 0 HA PRO A 29 -12.351 14.051 7.598 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -13.452 15.542 9.886 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -12.464 16.197 8.595 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -15.113 16.827 8.966 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -14.280 16.973 7.432 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -16.152 14.810 8.365 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -15.980 15.505 6.766 1.00 0.00 H new ATOM 434 N ILE A 30 -12.398 12.164 9.110 1.00 0.00 N ATOM 435 CA ILE A 30 -12.289 11.112 10.106 1.00 0.00 C ATOM 436 C ILE A 30 -11.799 11.700 11.423 1.00 0.00 C ATOM 437 O ILE A 30 -12.278 11.334 12.491 1.00 0.00 O ATOM 438 CB ILE A 30 -11.346 9.984 9.633 1.00 0.00 C ATOM 439 CG1 ILE A 30 -11.890 9.364 8.343 1.00 0.00 C ATOM 440 CG2 ILE A 30 -11.184 8.920 10.711 1.00 0.00 C ATOM 441 CD1 ILE A 30 -10.930 8.414 7.662 1.00 0.00 C ATOM 0 H ILE A 30 -11.766 12.065 8.315 1.00 0.00 H new ATOM 0 HA ILE A 30 -13.277 10.674 10.253 1.00 0.00 H new ATOM 0 HB ILE A 30 -10.362 10.411 9.437 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -12.813 8.830 8.570 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -12.147 10.164 7.648 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -10.515 8.138 10.352 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -10.764 9.373 11.609 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -12.157 8.487 10.944 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -11.391 8.018 6.757 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.015 8.946 7.401 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -10.691 7.592 8.337 1.00 0.00 H new ATOM 453 N ALA A 31 -10.850 12.630 11.329 1.00 0.00 N ATOM 454 CA ALA A 31 -10.293 13.294 12.505 1.00 0.00 C ATOM 455 C ALA A 31 -11.371 14.056 13.274 1.00 0.00 C ATOM 456 O ALA A 31 -11.348 14.113 14.503 1.00 0.00 O ATOM 457 CB ALA A 31 -9.166 14.235 12.098 1.00 0.00 C ATOM 0 H ALA A 31 -10.449 12.942 10.444 1.00 0.00 H new ATOM 0 HA ALA A 31 -9.890 12.526 13.165 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.761 14.722 12.985 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.378 13.667 11.604 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.552 14.990 11.413 1.00 0.00 H new ATOM 463 N MET A 32 -12.305 14.652 12.537 1.00 0.00 N ATOM 464 CA MET A 32 -13.388 15.427 13.140 1.00 0.00 C ATOM 465 C MET A 32 -14.337 14.522 13.922 1.00 0.00 C ATOM 466 O MET A 32 -14.910 14.931 14.931 1.00 0.00 O ATOM 467 CB MET A 32 -14.163 16.186 12.058 1.00 0.00 C ATOM 468 CG MET A 32 -15.152 17.204 12.603 1.00 0.00 C ATOM 469 SD MET A 32 -16.041 18.072 11.295 1.00 0.00 S ATOM 470 CE MET A 32 -14.732 19.082 10.604 1.00 0.00 C ATOM 0 H MET A 32 -12.334 14.613 11.518 1.00 0.00 H new ATOM 0 HA MET A 32 -12.947 16.144 13.833 1.00 0.00 H new ATOM 0 HB2 MET A 32 -13.453 16.697 11.408 1.00 0.00 H new ATOM 0 HB3 MET A 32 -14.701 15.467 11.440 1.00 0.00 H new ATOM 0 HG2 MET A 32 -15.868 16.699 13.251 1.00 0.00 H new ATOM 0 HG3 MET A 32 -14.620 17.929 13.219 1.00 0.00 H new ATOM 0 HE1 MET A 32 -15.156 19.791 9.893 1.00 0.00 H new ATOM 0 HE2 MET A 32 -14.231 19.626 11.405 1.00 0.00 H new ATOM 0 HE3 MET A 32 -14.011 18.444 10.093 1.00 0.00 H new ATOM 480 N MET A 33 -14.498 13.291 13.448 1.00 0.00 N ATOM 481 CA MET A 33 -15.380 12.326 14.100 1.00 0.00 C ATOM 482 C MET A 33 -14.936 12.055 15.538 1.00 0.00 C ATOM 483 O MET A 33 -13.790 12.315 15.906 1.00 0.00 O ATOM 484 CB MET A 33 -15.415 11.023 13.302 1.00 0.00 C ATOM 485 CG MET A 33 -16.139 11.149 11.971 1.00 0.00 C ATOM 486 SD MET A 33 -16.169 9.603 11.044 1.00 0.00 S ATOM 487 CE MET A 33 -17.280 8.624 12.052 1.00 0.00 C ATOM 0 H MET A 33 -14.029 12.937 12.614 1.00 0.00 H new ATOM 0 HA MET A 33 -16.383 12.751 14.132 1.00 0.00 H new ATOM 0 HB2 MET A 33 -14.393 10.689 13.121 1.00 0.00 H new ATOM 0 HB3 MET A 33 -15.901 10.252 13.900 1.00 0.00 H new ATOM 0 HG2 MET A 33 -17.162 11.481 12.149 1.00 0.00 H new ATOM 0 HG3 MET A 33 -15.654 11.918 11.370 1.00 0.00 H new ATOM 0 HE1 MET A 33 -17.526 7.700 11.529 1.00 0.00 H new ATOM 0 HE2 MET A 33 -16.798 8.387 13.000 1.00 0.00 H new ATOM 0 HE3 MET A 33 -18.193 9.189 12.240 1.00 0.00 H new ATOM 497 N ASN A 34 -15.862 11.547 16.349 1.00 0.00 N ATOM 498 CA ASN A 34 -15.586 11.257 17.755 1.00 0.00 C ATOM 499 C ASN A 34 -14.456 10.239 17.904 1.00 0.00 C ATOM 500 O ASN A 34 -14.319 9.324 17.094 1.00 0.00 O ATOM 501 CB ASN A 34 -16.854 10.735 18.437 1.00 0.00 C ATOM 502 CG ASN A 34 -17.906 11.815 18.601 1.00 0.00 C ATOM 503 OD1 ASN A 34 -17.596 13.006 18.591 1.00 0.00 O ATOM 504 ND2 ASN A 34 -19.161 11.403 18.747 1.00 0.00 N ATOM 0 H ASN A 34 -16.814 11.327 16.055 1.00 0.00 H new ATOM 0 HA ASN A 34 -15.268 12.183 18.235 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -17.267 9.914 17.851 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -16.597 10.330 19.416 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -19.912 12.084 18.857 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -19.373 10.405 18.749 1.00 0.00 H new ATOM 511 N ASP A 35 -13.642 10.411 18.946 1.00 0.00 N ATOM 512 CA ASP A 35 -12.512 9.519 19.204 1.00 0.00 C ATOM 513 C ASP A 35 -12.986 8.087 19.388 1.00 0.00 C ATOM 514 O ASP A 35 -12.341 7.142 18.936 1.00 0.00 O ATOM 515 CB ASP A 35 -11.757 9.961 20.460 1.00 0.00 C ATOM 516 CG ASP A 35 -10.479 9.173 20.673 1.00 0.00 C ATOM 517 OD1 ASP A 35 -10.329 8.101 20.048 1.00 0.00 O ATOM 518 OD2 ASP A 35 -9.628 9.627 21.465 1.00 0.00 O ATOM 0 H ASP A 35 -13.745 11.163 19.627 1.00 0.00 H new ATOM 0 HA ASP A 35 -11.846 9.568 18.342 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -11.518 11.022 20.383 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -12.403 9.842 21.330 1.00 0.00 H new ATOM 523 N ARG A 36 -14.116 7.935 20.062 1.00 0.00 N ATOM 524 CA ARG A 36 -14.680 6.621 20.319 1.00 0.00 C ATOM 525 C ARG A 36 -14.980 5.907 19.006 1.00 0.00 C ATOM 526 O ARG A 36 -14.755 4.703 18.877 1.00 0.00 O ATOM 527 CB ARG A 36 -15.955 6.757 21.150 1.00 0.00 C ATOM 528 CG ARG A 36 -15.696 7.199 22.581 1.00 0.00 C ATOM 529 CD ARG A 36 -16.989 7.322 23.367 1.00 0.00 C ATOM 530 NE ARG A 36 -17.689 6.044 23.461 1.00 0.00 N ATOM 531 CZ ARG A 36 -18.922 5.904 23.941 1.00 0.00 C ATOM 532 NH1 ARG A 36 -19.599 6.962 24.371 1.00 0.00 N ATOM 533 NH2 ARG A 36 -19.479 4.702 23.990 1.00 0.00 N ATOM 0 H ARG A 36 -14.661 8.709 20.442 1.00 0.00 H new ATOM 0 HA ARG A 36 -13.955 6.029 20.877 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -16.619 7.476 20.670 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -16.477 5.800 21.161 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -15.038 6.482 23.071 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -15.178 8.158 22.579 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -16.772 7.692 24.369 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -17.637 8.057 22.889 1.00 0.00 H new ATOM 0 HE ARG A 36 -17.203 5.207 23.139 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -19.174 7.889 24.334 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -20.544 6.848 24.738 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -18.962 3.887 23.660 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -20.424 4.592 24.358 1.00 0.00 H new ATOM 547 N ILE A 37 -15.486 6.656 18.034 1.00 0.00 N ATOM 548 CA ILE A 37 -15.813 6.092 16.731 1.00 0.00 C ATOM 549 C ILE A 37 -14.606 6.144 15.783 1.00 0.00 C ATOM 550 O ILE A 37 -14.671 5.643 14.661 1.00 0.00 O ATOM 551 CB ILE A 37 -17.008 6.830 16.087 1.00 0.00 C ATOM 552 CG1 ILE A 37 -18.241 6.726 16.989 1.00 0.00 C ATOM 553 CG2 ILE A 37 -17.316 6.253 14.710 1.00 0.00 C ATOM 554 CD1 ILE A 37 -19.387 7.617 16.558 1.00 0.00 C ATOM 0 H ILE A 37 -15.678 7.654 18.123 1.00 0.00 H new ATOM 0 HA ILE A 37 -16.088 5.050 16.893 1.00 0.00 H new ATOM 0 HB ILE A 37 -16.742 7.881 15.970 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -18.583 5.691 17.004 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -17.957 6.983 18.009 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -18.160 6.786 14.273 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -16.444 6.364 14.066 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -17.564 5.196 14.806 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -20.225 7.490 17.244 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -19.063 8.658 16.570 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -19.699 7.346 15.549 1.00 0.00 H new ATOM 566 N ARG A 38 -13.500 6.739 16.241 1.00 0.00 N ATOM 567 CA ARG A 38 -12.291 6.830 15.422 1.00 0.00 C ATOM 568 C ARG A 38 -11.280 5.757 15.808 1.00 0.00 C ATOM 569 O ARG A 38 -11.074 5.475 16.988 1.00 0.00 O ATOM 570 CB ARG A 38 -11.640 8.212 15.549 1.00 0.00 C ATOM 571 CG ARG A 38 -12.402 9.324 14.848 1.00 0.00 C ATOM 572 CD ARG A 38 -11.699 10.664 15.014 1.00 0.00 C ATOM 573 NE ARG A 38 -11.565 11.055 16.413 1.00 0.00 N ATOM 574 CZ ARG A 38 -10.537 11.750 16.897 1.00 0.00 C ATOM 575 NH1 ARG A 38 -9.532 12.108 16.104 1.00 0.00 N ATOM 576 NH2 ARG A 38 -10.518 12.090 18.178 1.00 0.00 N ATOM 0 H ARG A 38 -13.418 7.161 17.166 1.00 0.00 H new ATOM 0 HA ARG A 38 -12.594 6.674 14.387 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -11.545 8.461 16.606 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -10.630 8.165 15.141 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -12.498 9.090 13.788 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -13.412 9.388 15.253 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -10.710 10.611 14.559 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -12.256 11.432 14.477 1.00 0.00 H new ATOM 0 HE ARG A 38 -12.304 10.779 17.060 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -9.544 11.851 15.117 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -8.748 12.640 16.482 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -11.289 11.819 18.789 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -9.733 12.622 18.553 1.00 0.00 H new ATOM 590 N LYS A 39 -10.648 5.168 14.798 1.00 0.00 N ATOM 591 CA LYS A 39 -9.647 4.128 15.017 1.00 0.00 C ATOM 592 C LYS A 39 -8.240 4.691 14.820 1.00 0.00 C ATOM 593 O LYS A 39 -7.973 5.381 13.836 1.00 0.00 O ATOM 594 CB LYS A 39 -9.882 2.957 14.058 1.00 0.00 C ATOM 595 CG LYS A 39 -11.132 2.149 14.368 1.00 0.00 C ATOM 596 CD LYS A 39 -11.309 1.002 13.383 1.00 0.00 C ATOM 597 CE LYS A 39 -12.558 0.188 13.685 1.00 0.00 C ATOM 598 NZ LYS A 39 -12.801 -0.860 12.653 1.00 0.00 N ATOM 0 H LYS A 39 -10.811 5.394 13.817 1.00 0.00 H new ATOM 0 HA LYS A 39 -9.739 3.770 16.042 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -9.953 3.342 13.041 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -9.016 2.295 14.089 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -11.070 1.754 15.382 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -12.006 2.799 14.333 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -11.370 1.399 12.370 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -10.434 0.353 13.419 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -12.457 -0.282 14.663 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -13.420 0.852 13.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -13.661 -1.393 12.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -12.922 -0.410 11.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -11.989 -1.509 12.620 1.00 0.00 H new ATOM 612 N ASP A 40 -7.346 4.402 15.760 1.00 0.00 N ATOM 613 CA ASP A 40 -5.974 4.897 15.680 1.00 0.00 C ATOM 614 C ASP A 40 -5.280 4.401 14.414 1.00 0.00 C ATOM 615 O ASP A 40 -4.538 5.144 13.771 1.00 0.00 O ATOM 616 CB ASP A 40 -5.175 4.466 16.911 1.00 0.00 C ATOM 617 CG ASP A 40 -5.623 5.181 18.169 1.00 0.00 C ATOM 618 OD1 ASP A 40 -6.264 6.246 18.050 1.00 0.00 O ATOM 619 OD2 ASP A 40 -5.339 4.672 19.274 1.00 0.00 O ATOM 0 H ASP A 40 -7.544 3.831 16.582 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.017 5.986 15.645 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -5.280 3.390 17.051 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -4.117 4.663 16.741 1.00 0.00 H new ATOM 624 N ASP A 41 -5.523 3.144 14.061 1.00 0.00 N ATOM 625 CA ASP A 41 -4.919 2.555 12.870 1.00 0.00 C ATOM 626 C ASP A 41 -5.442 3.226 11.599 1.00 0.00 C ATOM 627 O ASP A 41 -4.689 3.464 10.656 1.00 0.00 O ATOM 628 CB ASP A 41 -5.198 1.053 12.820 1.00 0.00 C ATOM 629 CG ASP A 41 -4.440 0.286 13.887 1.00 0.00 C ATOM 630 OD1 ASP A 41 -3.438 0.822 14.407 1.00 0.00 O ATOM 631 OD2 ASP A 41 -4.847 -0.853 14.201 1.00 0.00 O ATOM 0 H ASP A 41 -6.133 2.513 14.581 1.00 0.00 H new ATOM 0 HA ASP A 41 -3.842 2.716 12.925 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -6.267 0.881 12.944 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -4.925 0.668 11.837 1.00 0.00 H new ATOM 636 N ALA A 42 -6.739 3.521 11.580 1.00 0.00 N ATOM 637 CA ALA A 42 -7.367 4.162 10.428 1.00 0.00 C ATOM 638 C ALA A 42 -6.798 5.556 10.177 1.00 0.00 C ATOM 639 O ALA A 42 -6.594 5.955 9.030 1.00 0.00 O ATOM 640 CB ALA A 42 -8.872 4.237 10.624 1.00 0.00 C ATOM 0 H ALA A 42 -7.377 3.326 12.351 1.00 0.00 H new ATOM 0 HA ALA A 42 -7.149 3.553 9.551 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -9.328 4.717 9.758 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -9.275 3.230 10.735 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -9.094 4.818 11.519 1.00 0.00 H new ATOM 646 N ASN A 43 -6.553 6.297 11.252 1.00 0.00 N ATOM 647 CA ASN A 43 -6.020 7.651 11.137 1.00 0.00 C ATOM 648 C ASN A 43 -4.666 7.649 10.435 1.00 0.00 C ATOM 649 O ASN A 43 -4.380 8.528 9.620 1.00 0.00 O ATOM 650 CB ASN A 43 -5.888 8.294 12.521 1.00 0.00 C ATOM 651 CG ASN A 43 -7.232 8.614 13.148 1.00 0.00 C ATOM 652 OD1 ASN A 43 -8.245 8.715 12.457 1.00 0.00 O ATOM 653 ND2 ASN A 43 -7.245 8.780 14.466 1.00 0.00 N ATOM 0 H ASN A 43 -6.714 5.985 12.210 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.719 8.235 10.538 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -5.336 7.622 13.178 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -5.303 9.210 12.437 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -8.119 9.000 14.944 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -6.381 8.687 15.000 1.00 0.00 H new ATOM 660 N PHE A 44 -3.838 6.662 10.751 1.00 0.00 N ATOM 661 CA PHE A 44 -2.516 6.554 10.143 1.00 0.00 C ATOM 662 C PHE A 44 -2.460 5.435 9.103 1.00 0.00 C ATOM 663 O PHE A 44 -1.391 5.123 8.578 1.00 0.00 O ATOM 664 CB PHE A 44 -1.450 6.321 11.215 1.00 0.00 C ATOM 665 CG PHE A 44 -1.202 7.519 12.084 1.00 0.00 C ATOM 666 CD1 PHE A 44 -0.244 8.455 11.731 1.00 0.00 C ATOM 667 CD2 PHE A 44 -1.925 7.710 13.250 1.00 0.00 C ATOM 668 CE1 PHE A 44 -0.010 9.561 12.523 1.00 0.00 C ATOM 669 CE2 PHE A 44 -1.697 8.815 14.048 1.00 0.00 C ATOM 670 CZ PHE A 44 -0.738 9.742 13.684 1.00 0.00 C ATOM 0 H PHE A 44 -4.056 5.926 11.423 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.315 7.497 9.634 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -1.755 5.484 11.843 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -0.516 6.034 10.731 1.00 0.00 H new ATOM 0 HD1 PHE A 44 0.327 8.318 10.825 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -2.675 6.988 13.538 1.00 0.00 H new ATOM 0 HE1 PHE A 44 0.740 10.283 12.236 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -2.267 8.954 14.955 1.00 0.00 H new ATOM 0 HZ PHE A 44 -0.558 10.606 14.306 1.00 0.00 H new ATOM 680 N GLY A 45 -3.609 4.832 8.810 1.00 0.00 N ATOM 681 CA GLY A 45 -3.651 3.756 7.837 1.00 0.00 C ATOM 682 C GLY A 45 -4.041 4.234 6.452 1.00 0.00 C ATOM 683 O GLY A 45 -4.405 5.395 6.268 1.00 0.00 O ATOM 0 H GLY A 45 -4.509 5.069 9.228 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -2.673 3.276 7.789 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -4.362 2.999 8.169 1.00 0.00 H new ATOM 687 N GLY A 46 -3.970 3.334 5.478 1.00 0.00 N ATOM 688 CA GLY A 46 -4.326 3.684 4.116 1.00 0.00 C ATOM 689 C GLY A 46 -5.630 3.045 3.681 1.00 0.00 C ATOM 690 O GLY A 46 -5.864 2.847 2.490 1.00 0.00 O ATOM 0 H GLY A 46 -3.672 2.367 5.608 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -4.409 4.768 4.031 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -3.528 3.372 3.442 1.00 0.00 H new ATOM 694 N LYS A 47 -6.479 2.717 4.653 1.00 0.00 N ATOM 695 CA LYS A 47 -7.764 2.094 4.363 1.00 0.00 C ATOM 696 C LYS A 47 -8.897 3.112 4.437 1.00 0.00 C ATOM 697 O LYS A 47 -8.957 3.926 5.358 1.00 0.00 O ATOM 698 CB LYS A 47 -8.034 0.946 5.339 1.00 0.00 C ATOM 699 CG LYS A 47 -8.018 1.367 6.800 1.00 0.00 C ATOM 700 CD LYS A 47 -8.378 0.213 7.721 1.00 0.00 C ATOM 701 CE LYS A 47 -7.156 -0.618 8.072 1.00 0.00 C ATOM 702 NZ LYS A 47 -6.669 -1.405 6.907 1.00 0.00 N ATOM 0 H LYS A 47 -6.299 2.873 5.645 1.00 0.00 H new ATOM 0 HA LYS A 47 -7.721 1.698 3.348 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -9.004 0.505 5.108 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -7.286 0.168 5.186 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -7.029 1.745 7.059 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -8.721 2.186 6.951 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -8.830 0.601 8.634 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -9.124 -0.419 7.240 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -6.360 0.037 8.426 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -7.400 -1.294 8.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -6.298 -2.319 7.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -7.455 -1.568 6.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -5.913 -0.879 6.424 1.00 0.00 H new ATOM 716 N ILE A 48 -9.794 3.053 3.460 1.00 0.00 N ATOM 717 CA ILE A 48 -10.933 3.960 3.405 1.00 0.00 C ATOM 718 C ILE A 48 -12.241 3.180 3.419 1.00 0.00 C ATOM 719 O ILE A 48 -12.269 1.995 3.084 1.00 0.00 O ATOM 720 CB ILE A 48 -10.885 4.852 2.148 1.00 0.00 C ATOM 721 CG1 ILE A 48 -10.905 3.994 0.881 1.00 0.00 C ATOM 722 CG2 ILE A 48 -9.649 5.743 2.176 1.00 0.00 C ATOM 723 CD1 ILE A 48 -11.101 4.791 -0.389 1.00 0.00 C ATOM 0 H ILE A 48 -9.754 2.383 2.692 1.00 0.00 H new ATOM 0 HA ILE A 48 -10.880 4.598 4.287 1.00 0.00 H new ATOM 0 HB ILE A 48 -11.768 5.491 2.142 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -9.968 3.442 0.812 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.704 3.257 0.964 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -9.630 6.366 1.282 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -9.679 6.378 3.061 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -8.754 5.122 2.205 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -11.104 4.116 -1.245 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -12.052 5.322 -0.342 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -10.289 5.510 -0.497 1.00 0.00 H new ATOM 735 N PHE A 49 -13.323 3.844 3.808 1.00 0.00 N ATOM 736 CA PHE A 49 -14.629 3.199 3.862 1.00 0.00 C ATOM 737 C PHE A 49 -15.456 3.555 2.635 1.00 0.00 C ATOM 738 O PHE A 49 -15.561 4.721 2.262 1.00 0.00 O ATOM 739 CB PHE A 49 -15.377 3.615 5.128 1.00 0.00 C ATOM 740 CG PHE A 49 -14.720 3.148 6.395 1.00 0.00 C ATOM 741 CD1 PHE A 49 -14.635 1.797 6.690 1.00 0.00 C ATOM 742 CD2 PHE A 49 -14.187 4.060 7.292 1.00 0.00 C ATOM 743 CE1 PHE A 49 -14.032 1.364 7.856 1.00 0.00 C ATOM 744 CE2 PHE A 49 -13.583 3.633 8.459 1.00 0.00 C ATOM 745 CZ PHE A 49 -13.506 2.283 8.741 1.00 0.00 C ATOM 0 H PHE A 49 -13.322 4.824 4.090 1.00 0.00 H new ATOM 0 HA PHE A 49 -14.473 2.120 3.879 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -15.460 4.702 5.151 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -16.392 3.219 5.087 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -15.045 1.074 6.001 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -14.244 5.117 7.076 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -13.973 0.308 8.074 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -13.172 4.354 9.150 1.00 0.00 H new ATOM 0 HZ PHE A 49 -13.035 1.947 9.653 1.00 0.00 H new ATOM 755 N LEU A 50 -16.037 2.540 2.008 1.00 0.00 N ATOM 756 CA LEU A 50 -16.857 2.743 0.816 1.00 0.00 C ATOM 757 C LEU A 50 -18.181 2.002 0.931 1.00 0.00 C ATOM 758 O LEU A 50 -18.324 1.093 1.745 1.00 0.00 O ATOM 759 CB LEU A 50 -16.114 2.265 -0.434 1.00 0.00 C ATOM 760 CG LEU A 50 -15.117 3.262 -1.025 1.00 0.00 C ATOM 761 CD1 LEU A 50 -13.706 2.941 -0.560 1.00 0.00 C ATOM 762 CD2 LEU A 50 -15.199 3.260 -2.548 1.00 0.00 C ATOM 0 H LEU A 50 -15.957 1.567 2.304 1.00 0.00 H new ATOM 0 HA LEU A 50 -17.058 3.811 0.731 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -15.582 1.346 -0.190 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -16.849 2.015 -1.199 1.00 0.00 H new ATOM 0 HG LEU A 50 -15.374 4.261 -0.672 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -13.009 3.660 -0.990 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -13.660 2.996 0.528 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -13.436 1.936 -0.884 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -14.483 3.975 -2.952 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -14.968 2.263 -2.924 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -16.206 3.540 -2.859 1.00 0.00 H new ATOM 774 N PRO A 51 -19.174 2.366 0.102 1.00 0.00 N ATOM 775 CA PRO A 51 -20.478 1.709 0.116 1.00 0.00 C ATOM 776 C PRO A 51 -20.450 0.355 -0.598 1.00 0.00 C ATOM 777 O PRO A 51 -19.749 0.187 -1.595 1.00 0.00 O ATOM 778 CB PRO A 51 -21.371 2.696 -0.629 1.00 0.00 C ATOM 779 CG PRO A 51 -20.456 3.394 -1.577 1.00 0.00 C ATOM 780 CD PRO A 51 -19.101 3.433 -0.916 1.00 0.00 C ATOM 0 HA PRO A 51 -20.820 1.486 1.127 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -22.173 2.182 -1.159 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -21.842 3.400 0.057 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -20.408 2.866 -2.529 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -20.813 4.402 -1.789 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -18.301 3.248 -1.633 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -18.905 4.405 -0.463 1.00 0.00 H new ATOM 788 N PRO A 52 -21.213 -0.633 -0.095 1.00 0.00 N ATOM 789 CA PRO A 52 -21.262 -1.976 -0.689 1.00 0.00 C ATOM 790 C PRO A 52 -21.739 -1.964 -2.138 1.00 0.00 C ATOM 791 O PRO A 52 -21.445 -2.881 -2.904 1.00 0.00 O ATOM 792 CB PRO A 52 -22.267 -2.729 0.192 1.00 0.00 C ATOM 793 CG PRO A 52 -22.322 -1.959 1.467 1.00 0.00 C ATOM 794 CD PRO A 52 -22.080 -0.527 1.092 1.00 0.00 C ATOM 0 HA PRO A 52 -20.273 -2.432 -0.719 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -23.247 -2.777 -0.282 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -21.946 -3.756 0.366 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -23.290 -2.077 1.953 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -21.567 -2.312 2.170 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -23.011 -0.007 0.866 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -21.595 0.024 1.898 1.00 0.00 H new ATOM 802 N SER A 53 -22.484 -0.928 -2.510 1.00 0.00 N ATOM 803 CA SER A 53 -23.002 -0.822 -3.869 1.00 0.00 C ATOM 804 C SER A 53 -21.866 -0.789 -4.890 1.00 0.00 C ATOM 805 O SER A 53 -21.959 -1.406 -5.951 1.00 0.00 O ATOM 806 CB SER A 53 -23.875 0.426 -4.011 1.00 0.00 C ATOM 807 OG SER A 53 -25.076 0.290 -3.270 1.00 0.00 O ATOM 0 H SER A 53 -22.741 -0.156 -1.895 1.00 0.00 H new ATOM 0 HA SER A 53 -23.611 -1.704 -4.066 1.00 0.00 H new ATOM 0 HB2 SER A 53 -23.325 1.301 -3.663 1.00 0.00 H new ATOM 0 HB3 SER A 53 -24.109 0.594 -5.062 1.00 0.00 H new ATOM 0 HG SER A 53 -25.618 1.100 -3.374 1.00 0.00 H new ATOM 813 N ALA A 54 -20.790 -0.077 -4.560 1.00 0.00 N ATOM 814 CA ALA A 54 -19.634 0.020 -5.449 1.00 0.00 C ATOM 815 C ALA A 54 -18.934 -1.327 -5.573 1.00 0.00 C ATOM 816 O ALA A 54 -18.463 -1.704 -6.647 1.00 0.00 O ATOM 817 CB ALA A 54 -18.656 1.085 -4.956 1.00 0.00 C ATOM 0 H ALA A 54 -20.695 0.440 -3.686 1.00 0.00 H new ATOM 0 HA ALA A 54 -19.993 0.314 -6.435 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -17.804 1.138 -5.634 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -19.157 2.053 -4.926 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -18.308 0.825 -3.956 1.00 0.00 H new ATOM 823 N LEU A 55 -18.859 -2.041 -4.462 1.00 0.00 N ATOM 824 CA LEU A 55 -18.210 -3.341 -4.432 1.00 0.00 C ATOM 825 C LEU A 55 -18.897 -4.336 -5.355 1.00 0.00 C ATOM 826 O LEU A 55 -18.239 -5.135 -6.021 1.00 0.00 O ATOM 827 CB LEU A 55 -18.169 -3.886 -3.016 1.00 0.00 C ATOM 828 CG LEU A 55 -17.503 -5.252 -2.887 1.00 0.00 C ATOM 829 CD1 LEU A 55 -16.111 -5.235 -3.506 1.00 0.00 C ATOM 830 CD2 LEU A 55 -17.432 -5.655 -1.430 1.00 0.00 C ATOM 0 H LEU A 55 -19.241 -1.740 -3.565 1.00 0.00 H new ATOM 0 HA LEU A 55 -17.190 -3.202 -4.790 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -17.640 -3.176 -2.381 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -19.188 -3.955 -2.636 1.00 0.00 H new ATOM 0 HG LEU A 55 -18.103 -5.985 -3.427 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -15.655 -6.219 -3.403 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -16.186 -4.979 -4.563 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -15.495 -4.494 -2.996 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -16.955 -6.632 -1.345 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -16.850 -4.918 -0.877 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -18.439 -5.706 -1.017 1.00 0.00 H new ATOM 842 N SER A 56 -20.222 -4.295 -5.380 1.00 0.00 N ATOM 843 CA SER A 56 -20.993 -5.204 -6.212 1.00 0.00 C ATOM 844 C SER A 56 -20.623 -5.014 -7.681 1.00 0.00 C ATOM 845 O SER A 56 -20.512 -5.984 -8.430 1.00 0.00 O ATOM 846 CB SER A 56 -22.498 -4.994 -5.981 1.00 0.00 C ATOM 847 OG SER A 56 -22.942 -3.739 -6.474 1.00 0.00 O ATOM 0 H SER A 56 -20.784 -3.642 -4.834 1.00 0.00 H new ATOM 0 HA SER A 56 -20.754 -6.231 -5.935 1.00 0.00 H new ATOM 0 HB2 SER A 56 -23.055 -5.793 -6.470 1.00 0.00 H new ATOM 0 HB3 SER A 56 -22.714 -5.062 -4.915 1.00 0.00 H new ATOM 0 HG SER A 56 -22.527 -3.018 -5.956 1.00 0.00 H new ATOM 853 N LYS A 57 -20.411 -3.764 -8.087 1.00 0.00 N ATOM 854 CA LYS A 57 -20.028 -3.472 -9.459 1.00 0.00 C ATOM 855 C LYS A 57 -18.660 -4.074 -9.772 1.00 0.00 C ATOM 856 O LYS A 57 -18.439 -4.614 -10.855 1.00 0.00 O ATOM 857 CB LYS A 57 -20.008 -1.962 -9.702 1.00 0.00 C ATOM 858 CG LYS A 57 -21.393 -1.333 -9.688 1.00 0.00 C ATOM 859 CD LYS A 57 -21.340 0.166 -9.931 1.00 0.00 C ATOM 860 CE LYS A 57 -22.733 0.775 -9.913 1.00 0.00 C ATOM 861 NZ LYS A 57 -22.697 2.257 -10.042 1.00 0.00 N ATOM 0 H LYS A 57 -20.498 -2.944 -7.487 1.00 0.00 H new ATOM 0 HA LYS A 57 -20.767 -3.921 -10.123 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -19.392 -1.486 -8.939 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -19.535 -1.762 -10.663 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -22.012 -1.802 -10.452 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -21.870 -1.528 -8.727 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -20.723 0.639 -9.167 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -20.866 0.365 -10.892 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -23.323 0.355 -10.728 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -23.235 0.504 -8.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -23.667 2.631 -10.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -22.157 2.661 -9.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -22.242 2.516 -10.940 1.00 0.00 H new ATOM 875 N LEU A 58 -17.751 -3.984 -8.806 1.00 0.00 N ATOM 876 CA LEU A 58 -16.403 -4.524 -8.953 1.00 0.00 C ATOM 877 C LEU A 58 -16.437 -6.035 -9.179 1.00 0.00 C ATOM 878 O LEU A 58 -15.616 -6.584 -9.916 1.00 0.00 O ATOM 879 CB LEU A 58 -15.557 -4.187 -7.725 1.00 0.00 C ATOM 880 CG LEU A 58 -15.306 -2.693 -7.503 1.00 0.00 C ATOM 881 CD1 LEU A 58 -14.569 -2.465 -6.194 1.00 0.00 C ATOM 882 CD2 LEU A 58 -14.522 -2.104 -8.667 1.00 0.00 C ATOM 0 H LEU A 58 -17.926 -3.538 -7.905 1.00 0.00 H new ATOM 0 HA LEU A 58 -15.948 -4.062 -9.829 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -16.049 -4.593 -6.841 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -14.595 -4.692 -7.815 1.00 0.00 H new ATOM 0 HG LEU A 58 -16.270 -2.187 -7.447 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -14.399 -1.398 -6.053 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -15.167 -2.850 -5.368 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -13.611 -2.984 -6.221 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -14.353 -1.042 -8.491 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -13.563 -2.614 -8.755 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -15.088 -2.234 -9.590 1.00 0.00 H new ATOM 894 N SER A 59 -17.388 -6.701 -8.532 1.00 0.00 N ATOM 895 CA SER A 59 -17.527 -8.148 -8.651 1.00 0.00 C ATOM 896 C SER A 59 -17.781 -8.541 -10.102 1.00 0.00 C ATOM 897 O SER A 59 -17.257 -9.547 -10.580 1.00 0.00 O ATOM 898 CB SER A 59 -18.662 -8.656 -7.757 1.00 0.00 C ATOM 899 OG SER A 59 -18.386 -8.401 -6.392 1.00 0.00 O ATOM 0 H SER A 59 -18.075 -6.261 -7.919 1.00 0.00 H new ATOM 0 HA SER A 59 -16.596 -8.610 -8.323 1.00 0.00 H new ATOM 0 HB2 SER A 59 -19.597 -8.171 -8.039 1.00 0.00 H new ATOM 0 HB3 SER A 59 -18.799 -9.726 -7.910 1.00 0.00 H new ATOM 0 HG SER A 59 -18.349 -7.433 -6.241 1.00 0.00 H new ATOM 905 N MET A 60 -18.574 -7.739 -10.803 1.00 0.00 N ATOM 906 CA MET A 60 -18.878 -8.011 -12.203 1.00 0.00 C ATOM 907 C MET A 60 -17.595 -8.024 -13.031 1.00 0.00 C ATOM 908 O MET A 60 -17.457 -8.818 -13.961 1.00 0.00 O ATOM 909 CB MET A 60 -19.854 -6.973 -12.766 1.00 0.00 C ATOM 910 CG MET A 60 -21.260 -7.094 -12.202 1.00 0.00 C ATOM 911 SD MET A 60 -22.418 -5.921 -12.939 1.00 0.00 S ATOM 912 CE MET A 60 -21.828 -4.374 -12.260 1.00 0.00 C ATOM 0 H MET A 60 -19.016 -6.900 -10.428 1.00 0.00 H new ATOM 0 HA MET A 60 -19.350 -8.992 -12.261 1.00 0.00 H new ATOM 0 HB2 MET A 60 -19.471 -5.974 -12.555 1.00 0.00 H new ATOM 0 HB3 MET A 60 -19.896 -7.076 -13.850 1.00 0.00 H new ATOM 0 HG2 MET A 60 -21.625 -8.108 -12.365 1.00 0.00 H new ATOM 0 HG3 MET A 60 -21.228 -6.936 -11.124 1.00 0.00 H new ATOM 0 HE1 MET A 60 -21.887 -3.596 -13.021 1.00 0.00 H new ATOM 0 HE2 MET A 60 -22.444 -4.093 -11.406 1.00 0.00 H new ATOM 0 HE3 MET A 60 -20.793 -4.489 -11.939 1.00 0.00 H new ATOM 922 N LEU A 61 -16.658 -7.147 -12.681 1.00 0.00 N ATOM 923 CA LEU A 61 -15.384 -7.068 -13.390 1.00 0.00 C ATOM 924 C LEU A 61 -14.421 -8.163 -12.927 1.00 0.00 C ATOM 925 O LEU A 61 -13.309 -8.278 -13.440 1.00 0.00 O ATOM 926 CB LEU A 61 -14.746 -5.692 -13.191 1.00 0.00 C ATOM 927 CG LEU A 61 -15.577 -4.512 -13.696 1.00 0.00 C ATOM 928 CD1 LEU A 61 -14.848 -3.200 -13.448 1.00 0.00 C ATOM 929 CD2 LEU A 61 -15.895 -4.678 -15.176 1.00 0.00 C ATOM 0 H LEU A 61 -16.756 -6.483 -11.913 1.00 0.00 H new ATOM 0 HA LEU A 61 -15.585 -7.218 -14.451 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -14.550 -5.550 -12.128 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -13.781 -5.680 -13.697 1.00 0.00 H new ATOM 0 HG LEU A 61 -16.516 -4.491 -13.144 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.455 -2.372 -13.814 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.673 -3.077 -12.379 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -13.893 -3.210 -13.973 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -16.487 -3.829 -15.518 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -14.966 -4.726 -15.745 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -16.460 -5.598 -15.326 1.00 0.00 H new ATOM 941 N ASN A 62 -14.857 -8.977 -11.965 1.00 0.00 N ATOM 942 CA ASN A 62 -14.034 -10.068 -11.456 1.00 0.00 C ATOM 943 C ASN A 62 -12.724 -9.561 -10.855 1.00 0.00 C ATOM 944 O ASN A 62 -11.673 -10.177 -11.032 1.00 0.00 O ATOM 945 CB ASN A 62 -13.740 -11.073 -12.572 1.00 0.00 C ATOM 946 CG ASN A 62 -14.969 -11.859 -12.982 1.00 0.00 C ATOM 947 OD1 ASN A 62 -15.930 -11.978 -12.221 1.00 0.00 O ATOM 948 ND2 ASN A 62 -14.946 -12.400 -14.195 1.00 0.00 N ATOM 0 H ASN A 62 -15.774 -8.900 -11.525 1.00 0.00 H new ATOM 0 HA ASN A 62 -14.597 -10.559 -10.662 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -13.345 -10.543 -13.439 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -12.965 -11.764 -12.240 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -15.745 -12.939 -14.528 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -14.129 -12.277 -14.793 1.00 0.00 H new ATOM 955 N ILE A 63 -12.792 -8.445 -10.138 1.00 0.00 N ATOM 956 CA ILE A 63 -11.606 -7.876 -9.510 1.00 0.00 C ATOM 957 C ILE A 63 -11.285 -8.629 -8.220 1.00 0.00 C ATOM 958 O ILE A 63 -12.145 -8.788 -7.353 1.00 0.00 O ATOM 959 CB ILE A 63 -11.801 -6.375 -9.205 1.00 0.00 C ATOM 960 CG1 ILE A 63 -12.074 -5.606 -10.499 1.00 0.00 C ATOM 961 CG2 ILE A 63 -10.580 -5.799 -8.498 1.00 0.00 C ATOM 962 CD1 ILE A 63 -12.513 -4.176 -10.272 1.00 0.00 C ATOM 0 H ILE A 63 -13.651 -7.919 -9.978 1.00 0.00 H new ATOM 0 HA ILE A 63 -10.774 -7.977 -10.207 1.00 0.00 H new ATOM 0 HB ILE A 63 -12.659 -6.270 -8.541 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -11.171 -5.608 -11.110 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -12.844 -6.128 -11.067 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -10.743 -4.741 -8.295 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -10.420 -6.329 -7.559 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -9.703 -5.915 -9.134 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -12.688 -3.692 -11.233 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -13.433 -4.166 -9.687 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -11.734 -3.638 -9.732 1.00 0.00 H new ATOM 974 N ARG A 64 -10.049 -9.104 -8.107 1.00 0.00 N ATOM 975 CA ARG A 64 -9.623 -9.857 -6.931 1.00 0.00 C ATOM 976 C ARG A 64 -9.158 -8.940 -5.807 1.00 0.00 C ATOM 977 O ARG A 64 -8.524 -7.912 -6.042 1.00 0.00 O ATOM 978 CB ARG A 64 -8.502 -10.830 -7.297 1.00 0.00 C ATOM 979 CG ARG A 64 -8.964 -11.990 -8.162 1.00 0.00 C ATOM 980 CD ARG A 64 -7.816 -12.928 -8.497 1.00 0.00 C ATOM 981 NE ARG A 64 -8.250 -14.047 -9.329 1.00 0.00 N ATOM 982 CZ ARG A 64 -8.662 -15.218 -8.846 1.00 0.00 C ATOM 983 NH1 ARG A 64 -8.704 -15.431 -7.535 1.00 0.00 N ATOM 984 NH2 ARG A 64 -9.040 -16.179 -9.677 1.00 0.00 N ATOM 0 H ARG A 64 -9.325 -8.981 -8.814 1.00 0.00 H new ATOM 0 HA ARG A 64 -10.489 -10.415 -6.575 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -7.717 -10.286 -7.822 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -8.060 -11.223 -6.382 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -9.747 -12.543 -7.643 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -9.402 -11.606 -9.083 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -7.034 -12.373 -9.015 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -7.379 -13.310 -7.575 1.00 0.00 H new ATOM 0 HE ARG A 64 -8.237 -13.924 -10.342 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -8.419 -14.695 -6.889 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -9.021 -16.331 -7.174 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -9.015 -16.021 -10.684 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -9.356 -17.076 -9.309 1.00 0.00 H new ATOM 998 N TYR A 65 -9.480 -9.339 -4.583 1.00 0.00 N ATOM 999 CA TYR A 65 -9.109 -8.583 -3.396 1.00 0.00 C ATOM 1000 C TYR A 65 -7.716 -8.991 -2.912 1.00 0.00 C ATOM 1001 O TYR A 65 -7.242 -10.082 -3.227 1.00 0.00 O ATOM 1002 CB TYR A 65 -10.129 -8.825 -2.284 1.00 0.00 C ATOM 1003 CG TYR A 65 -10.221 -10.276 -1.870 1.00 0.00 C ATOM 1004 CD1 TYR A 65 -11.032 -11.166 -2.564 1.00 0.00 C ATOM 1005 CD2 TYR A 65 -9.487 -10.760 -0.794 1.00 0.00 C ATOM 1006 CE1 TYR A 65 -11.111 -12.494 -2.195 1.00 0.00 C ATOM 1007 CE2 TYR A 65 -9.559 -12.088 -0.421 1.00 0.00 C ATOM 1008 CZ TYR A 65 -10.372 -12.951 -1.125 1.00 0.00 C ATOM 1009 OH TYR A 65 -10.446 -14.274 -0.759 1.00 0.00 O ATOM 0 H TYR A 65 -10.003 -10.192 -4.387 1.00 0.00 H new ATOM 0 HA TYR A 65 -9.096 -7.524 -3.652 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -9.862 -8.222 -1.416 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -11.109 -8.486 -2.618 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -11.610 -10.813 -3.405 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -8.850 -10.087 -0.240 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -11.749 -13.172 -2.742 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -8.982 -12.448 0.418 1.00 0.00 H new ATOM 0 HH TYR A 65 -9.863 -14.433 0.013 1.00 0.00 H new ATOM 1019 N PRO A 66 -7.036 -8.121 -2.144 1.00 0.00 N ATOM 1020 CA PRO A 66 -7.560 -6.808 -1.741 1.00 0.00 C ATOM 1021 C PRO A 66 -7.755 -5.870 -2.923 1.00 0.00 C ATOM 1022 O PRO A 66 -7.151 -6.044 -3.983 1.00 0.00 O ATOM 1023 CB PRO A 66 -6.487 -6.260 -0.793 1.00 0.00 C ATOM 1024 CG PRO A 66 -5.686 -7.450 -0.399 1.00 0.00 C ATOM 1025 CD PRO A 66 -5.698 -8.356 -1.594 1.00 0.00 C ATOM 0 HA PRO A 66 -8.545 -6.894 -1.282 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -5.867 -5.512 -1.287 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -6.935 -5.779 0.076 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -4.668 -7.167 -0.132 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -6.118 -7.943 0.472 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -4.914 -8.101 -2.307 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -5.549 -9.399 -1.316 1.00 0.00 H new ATOM 1033 N MET A 67 -8.618 -4.886 -2.731 1.00 0.00 N ATOM 1034 CA MET A 67 -8.929 -3.918 -3.769 1.00 0.00 C ATOM 1035 C MET A 67 -8.170 -2.617 -3.553 1.00 0.00 C ATOM 1036 O MET A 67 -7.939 -2.202 -2.420 1.00 0.00 O ATOM 1037 CB MET A 67 -10.429 -3.652 -3.784 1.00 0.00 C ATOM 1038 CG MET A 67 -11.240 -4.831 -4.291 1.00 0.00 C ATOM 1039 SD MET A 67 -13.010 -4.513 -4.245 1.00 0.00 S ATOM 1040 CE MET A 67 -13.232 -4.229 -2.493 1.00 0.00 C ATOM 0 H MET A 67 -9.120 -4.736 -1.856 1.00 0.00 H new ATOM 0 HA MET A 67 -8.621 -4.330 -4.730 1.00 0.00 H new ATOM 0 HB2 MET A 67 -10.757 -3.400 -2.775 1.00 0.00 H new ATOM 0 HB3 MET A 67 -10.631 -2.784 -4.411 1.00 0.00 H new ATOM 0 HG2 MET A 67 -10.941 -5.062 -5.314 1.00 0.00 H new ATOM 0 HG3 MET A 67 -11.015 -5.710 -3.687 1.00 0.00 H new ATOM 0 HE1 MET A 67 -14.091 -4.798 -2.138 1.00 0.00 H new ATOM 0 HE2 MET A 67 -12.338 -4.548 -1.957 1.00 0.00 H new ATOM 0 HE3 MET A 67 -13.402 -3.167 -2.315 1.00 0.00 H new ATOM 1050 N LEU A 68 -7.788 -1.974 -4.649 1.00 0.00 N ATOM 1051 CA LEU A 68 -7.063 -0.715 -4.576 1.00 0.00 C ATOM 1052 C LEU A 68 -7.886 0.411 -5.189 1.00 0.00 C ATOM 1053 O LEU A 68 -8.454 0.263 -6.271 1.00 0.00 O ATOM 1054 CB LEU A 68 -5.710 -0.834 -5.278 1.00 0.00 C ATOM 1055 CG LEU A 68 -5.769 -0.956 -6.803 1.00 0.00 C ATOM 1056 CD1 LEU A 68 -4.524 -0.348 -7.433 1.00 0.00 C ATOM 1057 CD2 LEU A 68 -5.926 -2.413 -7.212 1.00 0.00 C ATOM 0 H LEU A 68 -7.968 -2.304 -5.597 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.886 -0.480 -3.526 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.110 0.040 -5.023 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.189 -1.705 -4.881 1.00 0.00 H new ATOM 0 HG LEU A 68 -6.637 -0.405 -7.164 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -4.582 -0.443 -8.517 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -4.458 0.706 -7.164 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -3.640 -0.871 -7.069 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -5.966 -2.483 -8.299 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -5.077 -2.988 -6.842 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -6.847 -2.813 -6.788 1.00 0.00 H new ATOM 1069 N PHE A 69 -7.951 1.534 -4.487 1.00 0.00 N ATOM 1070 CA PHE A 69 -8.709 2.682 -4.959 1.00 0.00 C ATOM 1071 C PHE A 69 -7.805 3.897 -5.134 1.00 0.00 C ATOM 1072 O PHE A 69 -6.924 4.156 -4.316 1.00 0.00 O ATOM 1073 CB PHE A 69 -9.841 3.011 -3.978 1.00 0.00 C ATOM 1074 CG PHE A 69 -10.960 1.998 -3.953 1.00 0.00 C ATOM 1075 CD1 PHE A 69 -11.376 1.363 -5.112 1.00 0.00 C ATOM 1076 CD2 PHE A 69 -11.592 1.680 -2.762 1.00 0.00 C ATOM 1077 CE1 PHE A 69 -12.400 0.431 -5.081 1.00 0.00 C ATOM 1078 CE2 PHE A 69 -12.616 0.749 -2.727 1.00 0.00 C ATOM 1079 CZ PHE A 69 -13.020 0.123 -3.887 1.00 0.00 C ATOM 0 H PHE A 69 -7.488 1.673 -3.589 1.00 0.00 H new ATOM 0 HA PHE A 69 -9.138 2.428 -5.928 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -9.423 3.097 -2.975 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -10.256 3.986 -4.235 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -10.896 1.598 -6.051 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -11.282 2.165 -1.848 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -12.714 -0.056 -5.993 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -13.099 0.513 -1.790 1.00 0.00 H new ATOM 0 HZ PHE A 69 -13.818 -0.605 -3.862 1.00 0.00 H new ATOM 1089 N LYS A 70 -8.045 4.642 -6.204 1.00 0.00 N ATOM 1090 CA LYS A 70 -7.269 5.840 -6.496 1.00 0.00 C ATOM 1091 C LYS A 70 -8.178 7.061 -6.413 1.00 0.00 C ATOM 1092 O LYS A 70 -9.183 7.146 -7.119 1.00 0.00 O ATOM 1093 CB LYS A 70 -6.629 5.718 -7.884 1.00 0.00 C ATOM 1094 CG LYS A 70 -5.755 6.894 -8.277 1.00 0.00 C ATOM 1095 CD LYS A 70 -5.160 6.694 -9.665 1.00 0.00 C ATOM 1096 CE LYS A 70 -4.271 7.856 -10.081 1.00 0.00 C ATOM 1097 NZ LYS A 70 -3.431 7.526 -11.261 1.00 0.00 N ATOM 0 H LYS A 70 -8.774 4.437 -6.887 1.00 0.00 H new ATOM 0 HA LYS A 70 -6.469 5.953 -5.765 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -6.029 4.809 -7.915 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -7.419 5.604 -8.626 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -6.344 7.811 -8.259 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -4.954 7.015 -7.548 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.580 5.771 -9.680 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.965 6.577 -10.390 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -4.892 8.722 -10.310 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -3.628 8.136 -9.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -2.842 8.347 -11.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.819 6.716 -11.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -4.043 7.284 -12.066 1.00 0.00 H new ATOM 1111 N LEU A 71 -7.845 7.983 -5.518 1.00 0.00 N ATOM 1112 CA LEU A 71 -8.661 9.175 -5.310 1.00 0.00 C ATOM 1113 C LEU A 71 -8.122 10.392 -6.062 1.00 0.00 C ATOM 1114 O LEU A 71 -6.951 10.745 -5.937 1.00 0.00 O ATOM 1115 CB LEU A 71 -8.756 9.468 -3.815 1.00 0.00 C ATOM 1116 CG LEU A 71 -9.565 8.443 -3.015 1.00 0.00 C ATOM 1117 CD1 LEU A 71 -8.749 7.181 -2.778 1.00 0.00 C ATOM 1118 CD2 LEU A 71 -10.025 9.034 -1.693 1.00 0.00 C ATOM 0 H LEU A 71 -7.017 7.929 -4.925 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.654 8.975 -5.713 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -7.748 9.517 -3.403 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -9.205 10.452 -3.679 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.447 8.178 -3.598 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -9.342 6.466 -2.208 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.473 6.741 -3.736 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -7.847 7.431 -2.220 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -10.598 8.289 -1.141 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -9.156 9.332 -1.106 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -10.651 9.906 -1.882 1.00 0.00 H new ATOM 1130 N THR A 72 -8.998 11.028 -6.846 1.00 0.00 N ATOM 1131 CA THR A 72 -8.626 12.204 -7.637 1.00 0.00 C ATOM 1132 C THR A 72 -9.367 13.458 -7.174 1.00 0.00 C ATOM 1133 O THR A 72 -10.593 13.455 -7.041 1.00 0.00 O ATOM 1134 CB THR A 72 -8.941 11.964 -9.118 1.00 0.00 C ATOM 1135 OG1 THR A 72 -8.268 10.820 -9.605 1.00 0.00 O ATOM 1136 CG2 THR A 72 -8.561 13.129 -10.007 1.00 0.00 C ATOM 0 H THR A 72 -9.973 10.746 -6.950 1.00 0.00 H new ATOM 0 HA THR A 72 -7.556 12.361 -7.497 1.00 0.00 H new ATOM 0 HB THR A 72 -10.022 11.828 -9.158 1.00 0.00 H new ATOM 0 HG1 THR A 72 -8.488 10.689 -10.551 1.00 0.00 H new ATOM 0 HG21 THR A 72 -8.810 12.894 -11.042 1.00 0.00 H new ATOM 0 HG22 THR A 72 -9.108 14.018 -9.695 1.00 0.00 H new ATOM 0 HG23 THR A 72 -7.490 13.315 -9.925 1.00 0.00 H new ATOM 1144 N ALA A 73 -8.613 14.535 -6.952 1.00 0.00 N ATOM 1145 CA ALA A 73 -9.193 15.807 -6.530 1.00 0.00 C ATOM 1146 C ALA A 73 -9.121 16.834 -7.661 1.00 0.00 C ATOM 1147 O ALA A 73 -8.041 17.295 -8.028 1.00 0.00 O ATOM 1148 CB ALA A 73 -8.483 16.330 -5.287 1.00 0.00 C ATOM 0 H ALA A 73 -7.599 14.550 -7.058 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.242 15.641 -6.285 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -8.928 17.279 -4.986 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -8.587 15.607 -4.478 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -7.426 16.479 -5.507 1.00 0.00 H new ATOM 1154 N ASN A 74 -10.281 17.180 -8.214 1.00 0.00 N ATOM 1155 CA ASN A 74 -10.350 18.147 -9.310 1.00 0.00 C ATOM 1156 C ASN A 74 -9.790 19.506 -8.893 1.00 0.00 C ATOM 1157 O ASN A 74 -9.111 20.175 -9.671 1.00 0.00 O ATOM 1158 CB ASN A 74 -11.799 18.307 -9.784 1.00 0.00 C ATOM 1159 CG ASN A 74 -11.933 19.299 -10.923 1.00 0.00 C ATOM 1160 OD1 ASN A 74 -12.453 20.401 -10.747 1.00 0.00 O ATOM 1161 ND2 ASN A 74 -11.466 18.908 -12.103 1.00 0.00 N ATOM 0 H ASN A 74 -11.185 16.807 -7.923 1.00 0.00 H new ATOM 0 HA ASN A 74 -9.740 17.765 -10.128 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -12.182 17.338 -10.104 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -12.417 18.634 -8.948 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -11.531 19.530 -12.909 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -11.042 17.986 -12.204 1.00 0.00 H new ATOM 1168 N GLU A 75 -10.095 19.915 -7.667 1.00 0.00 N ATOM 1169 CA GLU A 75 -9.644 21.204 -7.155 1.00 0.00 C ATOM 1170 C GLU A 75 -8.121 21.320 -7.135 1.00 0.00 C ATOM 1171 O GLU A 75 -7.571 22.380 -7.433 1.00 0.00 O ATOM 1172 CB GLU A 75 -10.198 21.433 -5.749 1.00 0.00 C ATOM 1173 CG GLU A 75 -11.699 21.677 -5.722 1.00 0.00 C ATOM 1174 CD GLU A 75 -12.232 21.904 -4.319 1.00 0.00 C ATOM 1175 OE1 GLU A 75 -11.472 21.684 -3.352 1.00 0.00 O ATOM 1176 OE2 GLU A 75 -13.410 22.299 -4.188 1.00 0.00 O ATOM 0 H GLU A 75 -10.653 19.372 -7.008 1.00 0.00 H new ATOM 0 HA GLU A 75 -10.023 21.970 -7.832 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -9.967 20.566 -5.130 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -9.691 22.288 -5.302 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -11.933 22.544 -6.339 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -12.210 20.823 -6.166 1.00 0.00 H new ATOM 1183 N THR A 76 -7.443 20.242 -6.761 1.00 0.00 N ATOM 1184 CA THR A 76 -5.985 20.253 -6.685 1.00 0.00 C ATOM 1185 C THR A 76 -5.342 19.573 -7.891 1.00 0.00 C ATOM 1186 O THR A 76 -4.130 19.657 -8.083 1.00 0.00 O ATOM 1187 CB THR A 76 -5.530 19.569 -5.397 1.00 0.00 C ATOM 1188 OG1 THR A 76 -5.976 18.223 -5.355 1.00 0.00 O ATOM 1189 CG2 THR A 76 -6.035 20.262 -4.151 1.00 0.00 C ATOM 0 H THR A 76 -7.875 19.354 -6.507 1.00 0.00 H new ATOM 0 HA THR A 76 -5.662 21.294 -6.686 1.00 0.00 H new ATOM 0 HB THR A 76 -4.441 19.618 -5.409 1.00 0.00 H new ATOM 0 HG1 THR A 76 -5.672 17.804 -4.523 1.00 0.00 H new ATOM 0 HG21 THR A 76 -5.679 19.730 -3.269 1.00 0.00 H new ATOM 0 HG22 THR A 76 -5.666 21.287 -4.130 1.00 0.00 H new ATOM 0 HG23 THR A 76 -7.125 20.269 -4.155 1.00 0.00 H new ATOM 1197 N GLY A 77 -6.152 18.899 -8.699 1.00 0.00 N ATOM 1198 CA GLY A 77 -5.625 18.219 -9.867 1.00 0.00 C ATOM 1199 C GLY A 77 -4.659 17.103 -9.507 1.00 0.00 C ATOM 1200 O GLY A 77 -4.040 16.507 -10.387 1.00 0.00 O ATOM 0 H GLY A 77 -7.160 18.811 -8.567 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -6.451 17.807 -10.446 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -5.117 18.942 -10.506 1.00 0.00 H new ATOM 1204 N ARG A 78 -4.536 16.816 -8.213 1.00 0.00 N ATOM 1205 CA ARG A 78 -3.649 15.762 -7.745 1.00 0.00 C ATOM 1206 C ARG A 78 -4.451 14.537 -7.354 1.00 0.00 C ATOM 1207 O ARG A 78 -5.537 14.650 -6.784 1.00 0.00 O ATOM 1208 CB ARG A 78 -2.814 16.230 -6.554 1.00 0.00 C ATOM 1209 CG ARG A 78 -1.761 17.261 -6.912 1.00 0.00 C ATOM 1210 CD ARG A 78 -0.970 17.680 -5.689 1.00 0.00 C ATOM 1211 NE ARG A 78 0.047 18.673 -6.012 1.00 0.00 N ATOM 1212 CZ ARG A 78 0.953 19.113 -5.145 1.00 0.00 C ATOM 1213 NH1 ARG A 78 0.967 18.653 -3.900 1.00 0.00 N ATOM 1214 NH2 ARG A 78 1.845 20.016 -5.525 1.00 0.00 N ATOM 0 H ARG A 78 -5.041 17.301 -7.472 1.00 0.00 H new ATOM 0 HA ARG A 78 -2.973 15.508 -8.562 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -3.479 16.650 -5.799 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -2.325 15.366 -6.103 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -1.086 16.850 -7.663 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -2.239 18.134 -7.357 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -1.649 18.087 -4.940 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -0.495 16.804 -5.247 1.00 0.00 H new ATOM 0 HE ARG A 78 0.064 19.052 -6.959 1.00 0.00 H new ATOM 0 HH11 ARG A 78 0.280 17.959 -3.605 1.00 0.00 H new ATOM 0 HH12 ARG A 78 1.664 18.994 -3.238 1.00 0.00 H new ATOM 0 HH21 ARG A 78 1.835 20.372 -6.481 1.00 0.00 H new ATOM 0 HH22 ARG A 78 2.541 20.355 -4.862 1.00 0.00 H new ATOM 1228 N VAL A 79 -3.921 13.366 -7.666 1.00 0.00 N ATOM 1229 CA VAL A 79 -4.604 12.128 -7.344 1.00 0.00 C ATOM 1230 C VAL A 79 -3.755 11.235 -6.445 1.00 0.00 C ATOM 1231 O VAL A 79 -2.620 10.890 -6.773 1.00 0.00 O ATOM 1232 CB VAL A 79 -4.989 11.358 -8.619 1.00 0.00 C ATOM 1233 CG1 VAL A 79 -3.755 11.042 -9.452 1.00 0.00 C ATOM 1234 CG2 VAL A 79 -5.750 10.091 -8.267 1.00 0.00 C ATOM 0 H VAL A 79 -3.025 13.248 -8.139 1.00 0.00 H new ATOM 0 HA VAL A 79 -5.512 12.399 -6.805 1.00 0.00 H new ATOM 0 HB VAL A 79 -5.644 11.990 -9.219 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -4.051 10.497 -10.349 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.261 11.971 -9.738 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -3.068 10.431 -8.867 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -6.014 9.559 -9.181 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -5.124 9.452 -7.644 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -6.658 10.351 -7.723 1.00 0.00 H new ATOM 1244 N THR A 80 -4.330 10.866 -5.310 1.00 0.00 N ATOM 1245 CA THR A 80 -3.662 10.006 -4.344 1.00 0.00 C ATOM 1246 C THR A 80 -4.229 8.592 -4.412 1.00 0.00 C ATOM 1247 O THR A 80 -5.394 8.404 -4.752 1.00 0.00 O ATOM 1248 CB THR A 80 -3.830 10.569 -2.934 1.00 0.00 C ATOM 1249 OG1 THR A 80 -5.202 10.669 -2.593 1.00 0.00 O ATOM 1250 CG2 THR A 80 -3.216 11.941 -2.763 1.00 0.00 C ATOM 0 H THR A 80 -5.269 11.153 -5.033 1.00 0.00 H new ATOM 0 HA THR A 80 -2.600 9.970 -4.587 1.00 0.00 H new ATOM 0 HB THR A 80 -3.310 9.869 -2.280 1.00 0.00 H new ATOM 0 HG1 THR A 80 -5.310 11.303 -1.853 1.00 0.00 H new ATOM 0 HG21 THR A 80 -3.370 12.284 -1.740 1.00 0.00 H new ATOM 0 HG22 THR A 80 -2.147 11.890 -2.972 1.00 0.00 H new ATOM 0 HG23 THR A 80 -3.688 12.639 -3.454 1.00 0.00 H new ATOM 1258 N HIS A 81 -3.409 7.602 -4.081 1.00 0.00 N ATOM 1259 CA HIS A 81 -3.857 6.214 -4.103 1.00 0.00 C ATOM 1260 C HIS A 81 -4.185 5.728 -2.695 1.00 0.00 C ATOM 1261 O HIS A 81 -3.307 5.640 -1.837 1.00 0.00 O ATOM 1262 CB HIS A 81 -2.785 5.320 -4.728 1.00 0.00 C ATOM 1263 CG HIS A 81 -2.615 5.530 -6.200 1.00 0.00 C ATOM 1264 ND1 HIS A 81 -1.811 6.515 -6.735 1.00 0.00 N ATOM 1265 CD2 HIS A 81 -3.146 4.869 -7.255 1.00 0.00 C ATOM 1266 CE1 HIS A 81 -1.858 6.450 -8.053 1.00 0.00 C ATOM 1267 NE2 HIS A 81 -2.660 5.460 -8.394 1.00 0.00 N ATOM 0 H HIS A 81 -2.438 7.732 -3.796 1.00 0.00 H new ATOM 0 HA HIS A 81 -4.762 6.159 -4.708 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -1.833 5.506 -4.230 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -3.042 4.277 -4.545 1.00 0.00 H new ATOM 0 HD1 HIS A 81 -1.266 7.188 -6.197 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -3.826 4.031 -7.209 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -1.329 7.098 -8.736 1.00 0.00 H new ATOM 1276 N GLY A 82 -5.457 5.420 -2.464 1.00 0.00 N ATOM 1277 CA GLY A 82 -5.883 4.953 -1.157 1.00 0.00 C ATOM 1278 C GLY A 82 -6.381 3.521 -1.168 1.00 0.00 C ATOM 1279 O GLY A 82 -7.096 3.113 -2.082 1.00 0.00 O ATOM 0 H GLY A 82 -6.201 5.485 -3.159 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -5.050 5.036 -0.459 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -6.675 5.604 -0.786 1.00 0.00 H new ATOM 1283 N GLY A 83 -6.020 2.761 -0.137 1.00 0.00 N ATOM 1284 CA GLY A 83 -6.462 1.381 -0.043 1.00 0.00 C ATOM 1285 C GLY A 83 -7.842 1.279 0.575 1.00 0.00 C ATOM 1286 O GLY A 83 -8.321 2.235 1.182 1.00 0.00 O ATOM 0 H GLY A 83 -5.430 3.076 0.633 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -6.474 0.933 -1.037 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.752 0.811 0.555 1.00 0.00 H new ATOM 1290 N VAL A 84 -8.490 0.128 0.420 1.00 0.00 N ATOM 1291 CA VAL A 84 -9.831 -0.065 0.968 1.00 0.00 C ATOM 1292 C VAL A 84 -9.910 -1.299 1.853 1.00 0.00 C ATOM 1293 O VAL A 84 -9.455 -2.380 1.478 1.00 0.00 O ATOM 1294 CB VAL A 84 -10.887 -0.188 -0.150 1.00 0.00 C ATOM 1295 CG1 VAL A 84 -10.564 -1.361 -1.061 1.00 0.00 C ATOM 1296 CG2 VAL A 84 -12.288 -0.331 0.435 1.00 0.00 C ATOM 0 H VAL A 84 -8.113 -0.680 -0.076 1.00 0.00 H new ATOM 0 HA VAL A 84 -10.042 0.819 1.570 1.00 0.00 H new ATOM 0 HB VAL A 84 -10.862 0.727 -0.742 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -11.319 -1.433 -1.844 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -9.584 -1.210 -1.515 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -10.556 -2.282 -0.479 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -13.013 -0.416 -0.374 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -12.333 -1.225 1.058 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -12.521 0.545 1.040 1.00 0.00 H new ATOM 1306 N LEU A 85 -10.507 -1.127 3.024 1.00 0.00 N ATOM 1307 CA LEU A 85 -10.671 -2.220 3.967 1.00 0.00 C ATOM 1308 C LEU A 85 -11.991 -2.950 3.736 1.00 0.00 C ATOM 1309 O LEU A 85 -12.013 -4.067 3.219 1.00 0.00 O ATOM 1310 CB LEU A 85 -10.606 -1.692 5.399 1.00 0.00 C ATOM 1311 CG LEU A 85 -10.771 -2.752 6.487 1.00 0.00 C ATOM 1312 CD1 LEU A 85 -9.645 -3.772 6.410 1.00 0.00 C ATOM 1313 CD2 LEU A 85 -10.814 -2.101 7.860 1.00 0.00 C ATOM 0 H LEU A 85 -10.887 -0.236 3.343 1.00 0.00 H new ATOM 0 HA LEU A 85 -9.858 -2.929 3.810 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.648 -1.192 5.543 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -11.382 -0.937 5.527 1.00 0.00 H new ATOM 0 HG LEU A 85 -11.715 -3.272 6.325 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -9.777 -4.520 7.192 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -9.661 -4.259 5.435 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -8.688 -3.269 6.548 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -10.932 -2.870 8.624 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.886 -1.556 8.034 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -11.655 -1.409 7.909 1.00 0.00 H new ATOM 1325 N GLU A 86 -13.091 -2.313 4.136 1.00 0.00 N ATOM 1326 CA GLU A 86 -14.417 -2.904 3.985 1.00 0.00 C ATOM 1327 C GLU A 86 -15.468 -1.838 3.680 1.00 0.00 C ATOM 1328 O GLU A 86 -15.258 -0.650 3.936 1.00 0.00 O ATOM 1329 CB GLU A 86 -14.800 -3.655 5.259 1.00 0.00 C ATOM 1330 CG GLU A 86 -13.965 -4.902 5.499 1.00 0.00 C ATOM 1331 CD GLU A 86 -14.359 -5.635 6.768 1.00 0.00 C ATOM 1332 OE1 GLU A 86 -15.146 -5.074 7.559 1.00 0.00 O ATOM 1333 OE2 GLU A 86 -13.878 -6.769 6.971 1.00 0.00 O ATOM 0 H GLU A 86 -13.089 -1.388 4.567 1.00 0.00 H new ATOM 0 HA GLU A 86 -14.383 -3.599 3.146 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -14.693 -2.985 6.113 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -15.852 -3.936 5.204 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -14.071 -5.575 4.648 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -12.913 -4.624 5.557 1.00 0.00 H new ATOM 1340 N PHE A 87 -16.604 -2.268 3.138 1.00 0.00 N ATOM 1341 CA PHE A 87 -17.683 -1.347 2.812 1.00 0.00 C ATOM 1342 C PHE A 87 -18.707 -1.302 3.942 1.00 0.00 C ATOM 1343 O PHE A 87 -19.348 -2.305 4.253 1.00 0.00 O ATOM 1344 CB PHE A 87 -18.362 -1.764 1.508 1.00 0.00 C ATOM 1345 CG PHE A 87 -17.440 -1.738 0.324 1.00 0.00 C ATOM 1346 CD1 PHE A 87 -16.625 -2.818 0.043 1.00 0.00 C ATOM 1347 CD2 PHE A 87 -17.379 -0.628 -0.500 1.00 0.00 C ATOM 1348 CE1 PHE A 87 -15.769 -2.793 -1.039 1.00 0.00 C ATOM 1349 CE2 PHE A 87 -16.523 -0.594 -1.582 1.00 0.00 C ATOM 1350 CZ PHE A 87 -15.717 -1.678 -1.855 1.00 0.00 C ATOM 0 H PHE A 87 -16.799 -3.245 2.917 1.00 0.00 H new ATOM 0 HA PHE A 87 -17.258 -0.351 2.685 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -18.767 -2.770 1.623 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -19.206 -1.101 1.317 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -16.658 -3.691 0.677 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -18.010 0.224 -0.293 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -15.139 -3.645 -1.249 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -16.485 0.281 -2.214 1.00 0.00 H new ATOM 0 HZ PHE A 87 -15.048 -1.657 -2.702 1.00 0.00 H new ATOM 1360 N ILE A 88 -18.849 -0.132 4.556 1.00 0.00 N ATOM 1361 CA ILE A 88 -19.787 0.043 5.658 1.00 0.00 C ATOM 1362 C ILE A 88 -20.765 1.190 5.403 1.00 0.00 C ATOM 1363 O ILE A 88 -21.682 1.415 6.192 1.00 0.00 O ATOM 1364 CB ILE A 88 -19.039 0.306 6.977 1.00 0.00 C ATOM 1365 CG1 ILE A 88 -18.189 1.573 6.861 1.00 0.00 C ATOM 1366 CG2 ILE A 88 -18.169 -0.891 7.335 1.00 0.00 C ATOM 1367 CD1 ILE A 88 -17.610 2.036 8.179 1.00 0.00 C ATOM 0 H ILE A 88 -18.327 0.709 4.309 1.00 0.00 H new ATOM 0 HA ILE A 88 -20.354 -0.885 5.734 1.00 0.00 H new ATOM 0 HB ILE A 88 -19.770 0.453 7.772 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -17.375 1.391 6.160 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -18.799 2.373 6.441 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -17.645 -0.693 8.270 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -18.796 -1.775 7.451 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -17.442 -1.063 6.541 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -17.020 2.938 8.020 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -18.419 2.250 8.877 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -16.973 1.254 8.591 1.00 0.00 H new ATOM 1379 N ALA A 89 -20.567 1.920 4.308 1.00 0.00 N ATOM 1380 CA ALA A 89 -21.439 3.041 3.981 1.00 0.00 C ATOM 1381 C ALA A 89 -22.615 2.598 3.117 1.00 0.00 C ATOM 1382 O ALA A 89 -22.496 2.475 1.901 1.00 0.00 O ATOM 1383 CB ALA A 89 -20.646 4.132 3.277 1.00 0.00 C ATOM 0 H ALA A 89 -19.816 1.756 3.638 1.00 0.00 H new ATOM 0 HA ALA A 89 -21.842 3.438 4.913 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -21.307 4.965 3.037 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -19.846 4.480 3.931 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -20.216 3.734 2.358 1.00 0.00 H new ATOM 1389 N GLU A 90 -23.755 2.369 3.753 1.00 0.00 N ATOM 1390 CA GLU A 90 -24.956 1.946 3.043 1.00 0.00 C ATOM 1391 C GLU A 90 -25.508 3.082 2.188 1.00 0.00 C ATOM 1392 O GLU A 90 -25.970 2.868 1.068 1.00 0.00 O ATOM 1393 CB GLU A 90 -26.018 1.479 4.039 1.00 0.00 C ATOM 1394 CG GLU A 90 -25.591 0.267 4.848 1.00 0.00 C ATOM 1395 CD GLU A 90 -26.653 -0.187 5.832 1.00 0.00 C ATOM 1396 OE1 GLU A 90 -27.643 0.552 6.020 1.00 0.00 O ATOM 1397 OE2 GLU A 90 -26.493 -1.278 6.415 1.00 0.00 O ATOM 0 H GLU A 90 -23.875 2.469 4.761 1.00 0.00 H new ATOM 0 HA GLU A 90 -24.692 1.117 2.386 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -26.253 2.297 4.720 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -26.934 1.242 3.498 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -25.357 -0.553 4.169 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -24.676 0.502 5.391 1.00 0.00 H new ATOM 1404 N GLU A 91 -25.465 4.290 2.740 1.00 0.00 N ATOM 1405 CA GLU A 91 -25.969 5.476 2.051 1.00 0.00 C ATOM 1406 C GLU A 91 -25.100 5.852 0.857 1.00 0.00 C ATOM 1407 O GLU A 91 -25.586 6.422 -0.121 1.00 0.00 O ATOM 1408 CB GLU A 91 -26.046 6.657 3.024 1.00 0.00 C ATOM 1409 CG GLU A 91 -27.135 6.513 4.075 1.00 0.00 C ATOM 1410 CD GLU A 91 -27.190 7.694 5.026 1.00 0.00 C ATOM 1411 OE1 GLU A 91 -26.264 8.532 4.988 1.00 0.00 O ATOM 1412 OE2 GLU A 91 -28.159 7.781 5.810 1.00 0.00 O ATOM 0 H GLU A 91 -25.084 4.475 3.668 1.00 0.00 H new ATOM 0 HA GLU A 91 -26.966 5.239 1.679 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -25.084 6.768 3.524 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -26.219 7.572 2.458 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -28.100 6.405 3.580 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -26.965 5.600 4.645 1.00 0.00 H new ATOM 1419 N GLY A 92 -23.816 5.545 0.947 1.00 0.00 N ATOM 1420 CA GLY A 92 -22.900 5.875 -0.131 1.00 0.00 C ATOM 1421 C GLY A 92 -21.937 6.979 0.255 1.00 0.00 C ATOM 1422 O GLY A 92 -21.781 7.960 -0.472 1.00 0.00 O ATOM 0 H GLY A 92 -23.389 5.074 1.745 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -22.336 4.985 -0.412 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -23.469 6.182 -1.008 1.00 0.00 H new ATOM 1426 N ARG A 93 -21.295 6.820 1.408 1.00 0.00 N ATOM 1427 CA ARG A 93 -20.345 7.809 1.902 1.00 0.00 C ATOM 1428 C ARG A 93 -18.952 7.203 2.038 1.00 0.00 C ATOM 1429 O ARG A 93 -18.806 6.003 2.264 1.00 0.00 O ATOM 1430 CB ARG A 93 -20.809 8.359 3.251 1.00 0.00 C ATOM 1431 CG ARG A 93 -22.043 9.240 3.155 1.00 0.00 C ATOM 1432 CD ARG A 93 -22.465 9.762 4.518 1.00 0.00 C ATOM 1433 NE ARG A 93 -23.651 10.611 4.433 1.00 0.00 N ATOM 1434 CZ ARG A 93 -24.467 10.851 5.456 1.00 0.00 C ATOM 1435 NH1 ARG A 93 -24.230 10.311 6.646 1.00 0.00 N ATOM 1436 NH2 ARG A 93 -25.524 11.635 5.290 1.00 0.00 N ATOM 0 H ARG A 93 -21.416 6.012 2.019 1.00 0.00 H new ATOM 0 HA ARG A 93 -20.297 8.625 1.181 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -21.019 7.525 3.921 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -19.997 8.932 3.699 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -21.841 10.080 2.490 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -22.862 8.673 2.712 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -22.667 8.922 5.182 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -21.645 10.327 4.960 1.00 0.00 H new ATOM 0 HE ARG A 93 -23.866 11.046 3.536 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -23.418 9.708 6.780 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -24.860 10.499 7.426 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -25.711 12.053 4.379 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -26.150 11.820 6.074 1.00 0.00 H new ATOM 1450 N VAL A 94 -17.932 8.043 1.895 1.00 0.00 N ATOM 1451 CA VAL A 94 -16.550 7.591 1.997 1.00 0.00 C ATOM 1452 C VAL A 94 -15.751 8.474 2.952 1.00 0.00 C ATOM 1453 O VAL A 94 -15.948 9.688 3.003 1.00 0.00 O ATOM 1454 CB VAL A 94 -15.858 7.568 0.617 1.00 0.00 C ATOM 1455 CG1 VAL A 94 -15.796 8.966 0.019 1.00 0.00 C ATOM 1456 CG2 VAL A 94 -14.464 6.961 0.720 1.00 0.00 C ATOM 0 H VAL A 94 -18.037 9.040 1.708 1.00 0.00 H new ATOM 0 HA VAL A 94 -16.577 6.575 2.390 1.00 0.00 H new ATOM 0 HB VAL A 94 -16.452 6.941 -0.048 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -15.304 8.925 -0.953 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -16.807 9.355 -0.102 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -15.232 9.621 0.683 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -13.996 6.955 -0.264 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -13.859 7.554 1.406 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -14.539 5.939 1.092 1.00 0.00 H new ATOM 1466 N TYR A 95 -14.856 7.855 3.714 1.00 0.00 N ATOM 1467 CA TYR A 95 -14.034 8.584 4.674 1.00 0.00 C ATOM 1468 C TYR A 95 -12.552 8.434 4.334 1.00 0.00 C ATOM 1469 O TYR A 95 -12.103 7.352 3.955 1.00 0.00 O ATOM 1470 CB TYR A 95 -14.294 8.045 6.084 1.00 0.00 C ATOM 1471 CG TYR A 95 -15.667 8.379 6.627 1.00 0.00 C ATOM 1472 CD1 TYR A 95 -15.889 9.545 7.348 1.00 0.00 C ATOM 1473 CD2 TYR A 95 -16.742 7.525 6.415 1.00 0.00 C ATOM 1474 CE1 TYR A 95 -17.143 9.850 7.844 1.00 0.00 C ATOM 1475 CE2 TYR A 95 -18.000 7.824 6.907 1.00 0.00 C ATOM 1476 CZ TYR A 95 -18.195 8.987 7.620 1.00 0.00 C ATOM 1477 OH TYR A 95 -19.446 9.286 8.110 1.00 0.00 O ATOM 0 H TYR A 95 -14.681 6.851 3.686 1.00 0.00 H new ATOM 0 HA TYR A 95 -14.298 9.641 4.629 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -14.171 6.962 6.076 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -13.539 8.447 6.760 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -15.068 10.225 7.524 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -16.593 6.612 5.857 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -17.298 10.760 8.404 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -18.825 7.149 6.733 1.00 0.00 H new ATOM 0 HH TYR A 95 -20.073 8.574 7.863 1.00 0.00 H new ATOM 1487 N LEU A 96 -11.796 9.521 4.478 1.00 0.00 N ATOM 1488 CA LEU A 96 -10.362 9.496 4.188 1.00 0.00 C ATOM 1489 C LEU A 96 -9.554 9.944 5.401 1.00 0.00 C ATOM 1490 O LEU A 96 -10.007 10.777 6.185 1.00 0.00 O ATOM 1491 CB LEU A 96 -10.032 10.399 2.997 1.00 0.00 C ATOM 1492 CG LEU A 96 -10.230 11.896 3.245 1.00 0.00 C ATOM 1493 CD1 LEU A 96 -9.095 12.704 2.638 1.00 0.00 C ATOM 1494 CD2 LEU A 96 -11.561 12.349 2.681 1.00 0.00 C ATOM 0 H LEU A 96 -12.149 10.425 4.792 1.00 0.00 H new ATOM 0 HA LEU A 96 -10.094 8.468 3.942 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -8.995 10.228 2.707 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -10.652 10.101 2.152 1.00 0.00 H new ATOM 0 HG LEU A 96 -10.227 12.066 4.322 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -9.261 13.764 2.829 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -8.150 12.398 3.087 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -9.059 12.530 1.563 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -11.690 13.416 2.864 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -11.585 12.159 1.608 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -12.368 11.798 3.165 1.00 0.00 H new ATOM 1506 N PRO A 97 -8.340 9.395 5.573 1.00 0.00 N ATOM 1507 CA PRO A 97 -7.474 9.746 6.696 1.00 0.00 C ATOM 1508 C PRO A 97 -6.767 11.080 6.487 1.00 0.00 C ATOM 1509 O PRO A 97 -7.042 11.799 5.526 1.00 0.00 O ATOM 1510 CB PRO A 97 -6.463 8.604 6.721 1.00 0.00 C ATOM 1511 CG PRO A 97 -6.347 8.185 5.297 1.00 0.00 C ATOM 1512 CD PRO A 97 -7.714 8.387 4.689 1.00 0.00 C ATOM 0 HA PRO A 97 -8.032 9.865 7.625 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -5.503 8.932 7.119 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -6.806 7.783 7.351 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -5.597 8.780 4.776 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -6.037 7.143 5.221 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -7.647 8.741 3.660 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -8.286 7.459 4.670 1.00 0.00 H new ATOM 1520 N GLN A 98 -5.855 11.399 7.397 1.00 0.00 N ATOM 1521 CA GLN A 98 -5.098 12.644 7.331 1.00 0.00 C ATOM 1522 C GLN A 98 -4.108 12.630 6.169 1.00 0.00 C ATOM 1523 O GLN A 98 -3.648 13.680 5.720 1.00 0.00 O ATOM 1524 CB GLN A 98 -4.350 12.872 8.644 1.00 0.00 C ATOM 1525 CG GLN A 98 -5.262 13.208 9.812 1.00 0.00 C ATOM 1526 CD GLN A 98 -4.535 13.195 11.141 1.00 0.00 C ATOM 1527 OE1 GLN A 98 -3.466 12.596 11.271 1.00 0.00 O ATOM 1528 NE2 GLN A 98 -5.111 13.857 12.138 1.00 0.00 N ATOM 0 H GLN A 98 -5.620 10.808 8.195 1.00 0.00 H new ATOM 0 HA GLN A 98 -5.804 13.458 7.168 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -3.777 11.977 8.887 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -3.633 13.682 8.508 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -5.703 14.192 9.653 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -6.084 12.492 9.844 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -5.997 14.339 11.985 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -4.668 13.883 13.056 1.00 0.00 H new ATOM 1537 N TRP A 99 -3.771 11.433 5.701 1.00 0.00 N ATOM 1538 CA TRP A 99 -2.825 11.275 4.605 1.00 0.00 C ATOM 1539 C TRP A 99 -3.310 11.971 3.343 1.00 0.00 C ATOM 1540 O TRP A 99 -2.572 12.726 2.710 1.00 0.00 O ATOM 1541 CB TRP A 99 -2.645 9.793 4.296 1.00 0.00 C ATOM 1542 CG TRP A 99 -1.982 9.027 5.390 1.00 0.00 C ATOM 1543 CD1 TRP A 99 -2.336 8.997 6.708 1.00 0.00 C ATOM 1544 CD2 TRP A 99 -0.851 8.168 5.256 1.00 0.00 C ATOM 1545 NE1 TRP A 99 -1.485 8.175 7.399 1.00 0.00 N ATOM 1546 CE2 TRP A 99 -0.567 7.656 6.533 1.00 0.00 C ATOM 1547 CE3 TRP A 99 -0.048 7.784 4.181 1.00 0.00 C ATOM 1548 CZ2 TRP A 99 0.484 6.778 6.764 1.00 0.00 C ATOM 1549 CZ3 TRP A 99 0.995 6.914 4.412 1.00 0.00 C ATOM 1550 CH2 TRP A 99 1.252 6.419 5.695 1.00 0.00 C ATOM 0 H TRP A 99 -4.141 10.555 6.066 1.00 0.00 H new ATOM 0 HA TRP A 99 -1.882 11.725 4.916 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -3.621 9.352 4.096 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -2.056 9.690 3.385 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -3.163 9.540 7.141 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -1.530 7.982 8.400 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -0.240 8.161 3.188 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 0.686 6.394 7.753 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 1.625 6.609 3.589 1.00 0.00 H new ATOM 0 HH2 TRP A 99 2.077 5.737 5.843 1.00 0.00 H new ATOM 1561 N MET A 100 -4.552 11.697 2.980 1.00 0.00 N ATOM 1562 CA MET A 100 -5.145 12.276 1.786 1.00 0.00 C ATOM 1563 C MET A 100 -5.398 13.770 1.956 1.00 0.00 C ATOM 1564 O MET A 100 -5.198 14.550 1.025 1.00 0.00 O ATOM 1565 CB MET A 100 -6.453 11.556 1.454 1.00 0.00 C ATOM 1566 CG MET A 100 -6.263 10.131 0.958 1.00 0.00 C ATOM 1567 SD MET A 100 -7.826 9.317 0.578 1.00 0.00 S ATOM 1568 CE MET A 100 -7.263 7.670 0.163 1.00 0.00 C ATOM 0 H MET A 100 -5.172 11.074 3.498 1.00 0.00 H new ATOM 0 HA MET A 100 -4.441 12.149 0.964 1.00 0.00 H new ATOM 0 HB2 MET A 100 -7.083 11.540 2.343 1.00 0.00 H new ATOM 0 HB3 MET A 100 -6.988 12.126 0.695 1.00 0.00 H new ATOM 0 HG2 MET A 100 -5.636 10.141 0.066 1.00 0.00 H new ATOM 0 HG3 MET A 100 -5.731 9.554 1.715 1.00 0.00 H new ATOM 0 HE1 MET A 100 -8.110 7.067 -0.164 1.00 0.00 H new ATOM 0 HE2 MET A 100 -6.528 7.728 -0.640 1.00 0.00 H new ATOM 0 HE3 MET A 100 -6.807 7.210 1.040 1.00 0.00 H new ATOM 1578 N MET A 101 -5.853 14.161 3.140 1.00 0.00 N ATOM 1579 CA MET A 101 -6.145 15.564 3.413 1.00 0.00 C ATOM 1580 C MET A 101 -4.891 16.420 3.341 1.00 0.00 C ATOM 1581 O MET A 101 -4.886 17.480 2.716 1.00 0.00 O ATOM 1582 CB MET A 101 -6.781 15.715 4.790 1.00 0.00 C ATOM 1583 CG MET A 101 -8.186 15.157 4.867 1.00 0.00 C ATOM 1584 SD MET A 101 -8.913 15.346 6.501 1.00 0.00 S ATOM 1585 CE MET A 101 -10.503 14.574 6.236 1.00 0.00 C ATOM 0 H MET A 101 -6.027 13.531 3.923 1.00 0.00 H new ATOM 0 HA MET A 101 -6.841 15.907 2.647 1.00 0.00 H new ATOM 0 HB2 MET A 101 -6.157 15.211 5.528 1.00 0.00 H new ATOM 0 HB3 MET A 101 -6.802 16.771 5.059 1.00 0.00 H new ATOM 0 HG2 MET A 101 -8.814 15.661 4.133 1.00 0.00 H new ATOM 0 HG3 MET A 101 -8.169 14.100 4.600 1.00 0.00 H new ATOM 0 HE1 MET A 101 -11.293 15.311 6.376 1.00 0.00 H new ATOM 0 HE2 MET A 101 -10.551 14.179 5.221 1.00 0.00 H new ATOM 0 HE3 MET A 101 -10.636 13.760 6.949 1.00 0.00 H new ATOM 1595 N GLU A 102 -3.832 15.963 3.997 1.00 0.00 N ATOM 1596 CA GLU A 102 -2.575 16.698 4.013 1.00 0.00 C ATOM 1597 C GLU A 102 -1.901 16.669 2.646 1.00 0.00 C ATOM 1598 O GLU A 102 -1.336 17.667 2.201 1.00 0.00 O ATOM 1599 CB GLU A 102 -1.639 16.108 5.067 1.00 0.00 C ATOM 1600 CG GLU A 102 -2.089 16.363 6.496 1.00 0.00 C ATOM 1601 CD GLU A 102 -1.144 15.768 7.521 1.00 0.00 C ATOM 1602 OE1 GLU A 102 -1.243 14.550 7.783 1.00 0.00 O ATOM 1603 OE2 GLU A 102 -0.305 16.518 8.062 1.00 0.00 O ATOM 0 H GLU A 102 -3.819 15.089 4.523 1.00 0.00 H new ATOM 0 HA GLU A 102 -2.794 17.736 4.262 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -1.558 15.033 4.907 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -0.642 16.526 4.929 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -2.168 17.437 6.661 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -3.085 15.944 6.639 1.00 0.00 H new ATOM 1610 N THR A 103 -1.956 15.514 1.987 1.00 0.00 N ATOM 1611 CA THR A 103 -1.340 15.354 0.674 1.00 0.00 C ATOM 1612 C THR A 103 -2.085 16.137 -0.405 1.00 0.00 C ATOM 1613 O THR A 103 -1.465 16.725 -1.290 1.00 0.00 O ATOM 1614 CB THR A 103 -1.271 13.872 0.295 1.00 0.00 C ATOM 1615 OG1 THR A 103 -0.503 13.144 1.239 1.00 0.00 O ATOM 1616 CG2 THR A 103 -0.661 13.635 -1.069 1.00 0.00 C ATOM 0 H THR A 103 -2.420 14.677 2.340 1.00 0.00 H new ATOM 0 HA THR A 103 -0.329 15.758 0.737 1.00 0.00 H new ATOM 0 HB THR A 103 -2.306 13.530 0.282 1.00 0.00 H new ATOM 0 HG1 THR A 103 -1.098 12.594 1.790 1.00 0.00 H new ATOM 0 HG21 THR A 103 -0.641 12.565 -1.278 1.00 0.00 H new ATOM 0 HG22 THR A 103 -1.258 14.142 -1.827 1.00 0.00 H new ATOM 0 HG23 THR A 103 0.356 14.027 -1.086 1.00 0.00 H new ATOM 1624 N LEU A 104 -3.413 16.132 -0.339 1.00 0.00 N ATOM 1625 CA LEU A 104 -4.221 16.838 -1.329 1.00 0.00 C ATOM 1626 C LEU A 104 -4.604 18.235 -0.852 1.00 0.00 C ATOM 1627 O LEU A 104 -4.970 19.088 -1.654 1.00 0.00 O ATOM 1628 CB LEU A 104 -5.481 16.035 -1.657 1.00 0.00 C ATOM 1629 CG LEU A 104 -5.234 14.703 -2.370 1.00 0.00 C ATOM 1630 CD1 LEU A 104 -6.518 13.892 -2.446 1.00 0.00 C ATOM 1631 CD2 LEU A 104 -4.668 14.941 -3.762 1.00 0.00 C ATOM 0 H LEU A 104 -3.949 15.651 0.383 1.00 0.00 H new ATOM 0 HA LEU A 104 -3.616 16.945 -2.230 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -6.020 15.839 -0.730 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -6.132 16.648 -2.280 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.503 14.134 -1.795 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.323 12.949 -2.956 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.882 13.691 -1.438 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.271 14.454 -2.998 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -4.498 13.983 -4.254 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -5.375 15.530 -4.347 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -3.724 15.481 -3.684 1.00 0.00 H new ATOM 1643 N GLY A 105 -4.522 18.470 0.452 1.00 0.00 N ATOM 1644 CA GLY A 105 -4.870 19.775 0.983 1.00 0.00 C ATOM 1645 C GLY A 105 -6.300 20.161 0.658 1.00 0.00 C ATOM 1646 O GLY A 105 -6.560 21.270 0.190 1.00 0.00 O ATOM 0 H GLY A 105 -4.223 17.786 1.147 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -4.732 19.774 2.064 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.191 20.524 0.576 1.00 0.00 H new ATOM 1650 N ILE A 106 -7.226 19.239 0.895 1.00 0.00 N ATOM 1651 CA ILE A 106 -8.636 19.480 0.613 1.00 0.00 C ATOM 1652 C ILE A 106 -9.459 19.523 1.891 1.00 0.00 C ATOM 1653 O ILE A 106 -9.130 18.868 2.880 1.00 0.00 O ATOM 1654 CB ILE A 106 -9.223 18.400 -0.316 1.00 0.00 C ATOM 1655 CG1 ILE A 106 -9.103 17.016 0.330 1.00 0.00 C ATOM 1656 CG2 ILE A 106 -8.530 18.427 -1.671 1.00 0.00 C ATOM 1657 CD1 ILE A 106 -9.868 15.938 -0.406 1.00 0.00 C ATOM 0 H ILE A 106 -7.025 18.317 1.282 1.00 0.00 H new ATOM 0 HA ILE A 106 -8.688 20.448 0.115 1.00 0.00 H new ATOM 0 HB ILE A 106 -10.281 18.614 -0.471 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -8.051 16.736 0.377 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -9.465 17.070 1.357 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -8.958 17.658 -2.314 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -8.671 19.405 -2.132 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -7.465 18.238 -1.539 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -9.738 14.985 0.107 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -10.927 16.196 -0.431 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -9.491 15.856 -1.425 1.00 0.00 H new ATOM 1669 N GLN A 107 -10.534 20.300 1.856 1.00 0.00 N ATOM 1670 CA GLN A 107 -11.416 20.435 3.004 1.00 0.00 C ATOM 1671 C GLN A 107 -12.564 19.440 2.912 1.00 0.00 C ATOM 1672 O GLN A 107 -12.847 18.898 1.842 1.00 0.00 O ATOM 1673 CB GLN A 107 -11.971 21.856 3.101 1.00 0.00 C ATOM 1674 CG GLN A 107 -10.901 22.923 3.253 1.00 0.00 C ATOM 1675 CD GLN A 107 -10.990 23.988 2.179 1.00 0.00 C ATOM 1676 OE1 GLN A 107 -11.758 24.943 2.299 1.00 0.00 O ATOM 1677 NE2 GLN A 107 -10.205 23.829 1.121 1.00 0.00 N ATOM 0 H GLN A 107 -10.815 20.847 1.042 1.00 0.00 H new ATOM 0 HA GLN A 107 -10.833 20.226 3.901 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -12.558 22.068 2.208 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -12.651 21.913 3.951 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -10.995 23.391 4.233 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -9.917 22.455 3.216 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -9.584 23.022 1.064 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -10.223 24.514 0.365 1.00 0.00 H new ATOM 1686 N PRO A 108 -13.233 19.178 4.042 1.00 0.00 N ATOM 1687 CA PRO A 108 -14.354 18.230 4.104 1.00 0.00 C ATOM 1688 C PRO A 108 -15.519 18.605 3.186 1.00 0.00 C ATOM 1689 O PRO A 108 -16.477 17.843 3.052 1.00 0.00 O ATOM 1690 CB PRO A 108 -14.796 18.302 5.569 1.00 0.00 C ATOM 1691 CG PRO A 108 -13.604 18.820 6.300 1.00 0.00 C ATOM 1692 CD PRO A 108 -12.942 19.773 5.356 1.00 0.00 C ATOM 0 HA PRO A 108 -14.050 17.238 3.771 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -15.654 18.963 5.692 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -15.094 17.322 5.941 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -13.896 19.321 7.223 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -12.930 18.009 6.577 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -13.350 20.780 5.444 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -11.870 19.846 5.539 1.00 0.00 H new ATOM 1700 N GLY A 109 -15.438 19.773 2.552 1.00 0.00 N ATOM 1701 CA GLY A 109 -16.499 20.203 1.659 1.00 0.00 C ATOM 1702 C GLY A 109 -16.188 19.924 0.200 1.00 0.00 C ATOM 1703 O GLY A 109 -17.040 20.115 -0.669 1.00 0.00 O ATOM 0 H GLY A 109 -14.660 20.426 2.641 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -17.425 19.697 1.932 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -16.669 21.271 1.792 1.00 0.00 H new ATOM 1707 N SER A 110 -14.968 19.471 -0.074 1.00 0.00 N ATOM 1708 CA SER A 110 -14.551 19.166 -1.435 1.00 0.00 C ATOM 1709 C SER A 110 -14.965 17.754 -1.829 1.00 0.00 C ATOM 1710 O SER A 110 -14.942 16.840 -1.007 1.00 0.00 O ATOM 1711 CB SER A 110 -13.037 19.324 -1.575 1.00 0.00 C ATOM 1712 OG SER A 110 -12.648 20.676 -1.406 1.00 0.00 O ATOM 0 H SER A 110 -14.250 19.307 0.632 1.00 0.00 H new ATOM 0 HA SER A 110 -15.046 19.869 -2.105 1.00 0.00 H new ATOM 0 HB2 SER A 110 -12.533 18.702 -0.835 1.00 0.00 H new ATOM 0 HB3 SER A 110 -12.721 18.971 -2.557 1.00 0.00 H new ATOM 0 HG SER A 110 -11.939 20.895 -2.046 1.00 0.00 H new ATOM 1718 N LEU A 111 -15.342 17.582 -3.089 1.00 0.00 N ATOM 1719 CA LEU A 111 -15.758 16.276 -3.583 1.00 0.00 C ATOM 1720 C LEU A 111 -14.568 15.329 -3.664 1.00 0.00 C ATOM 1721 O LEU A 111 -13.450 15.746 -3.966 1.00 0.00 O ATOM 1722 CB LEU A 111 -16.411 16.408 -4.956 1.00 0.00 C ATOM 1723 CG LEU A 111 -17.693 17.236 -4.977 1.00 0.00 C ATOM 1724 CD1 LEU A 111 -18.189 17.410 -6.403 1.00 0.00 C ATOM 1725 CD2 LEU A 111 -18.759 16.584 -4.109 1.00 0.00 C ATOM 0 H LEU A 111 -15.368 18.327 -3.785 1.00 0.00 H new ATOM 0 HA LEU A 111 -16.486 15.865 -2.884 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -15.693 16.857 -5.643 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -16.633 15.410 -5.335 1.00 0.00 H new ATOM 0 HG LEU A 111 -17.477 18.223 -4.569 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -19.104 18.003 -6.400 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -17.428 17.920 -6.993 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -18.392 16.432 -6.840 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -19.667 17.186 -4.134 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -18.975 15.585 -4.487 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -18.399 16.513 -3.083 1.00 0.00 H new ATOM 1737 N LEU A 112 -14.817 14.056 -3.388 1.00 0.00 N ATOM 1738 CA LEU A 112 -13.766 13.049 -3.426 1.00 0.00 C ATOM 1739 C LEU A 112 -14.166 11.914 -4.362 1.00 0.00 C ATOM 1740 O LEU A 112 -15.240 11.331 -4.220 1.00 0.00 O ATOM 1741 CB LEU A 112 -13.505 12.531 -2.008 1.00 0.00 C ATOM 1742 CG LEU A 112 -12.383 11.500 -1.858 1.00 0.00 C ATOM 1743 CD1 LEU A 112 -11.060 12.084 -2.326 1.00 0.00 C ATOM 1744 CD2 LEU A 112 -12.279 11.051 -0.403 1.00 0.00 C ATOM 0 H LEU A 112 -15.738 13.697 -3.135 1.00 0.00 H new ATOM 0 HA LEU A 112 -12.846 13.491 -3.808 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -13.274 13.384 -1.370 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -14.427 12.090 -1.630 1.00 0.00 H new ATOM 0 HG LEU A 112 -12.616 10.635 -2.479 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.273 11.339 -2.213 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -11.140 12.371 -3.374 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.817 12.962 -1.727 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.479 10.318 -0.305 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -12.062 11.912 0.229 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -13.222 10.602 -0.092 1.00 0.00 H new ATOM 1756 N GLN A 113 -13.310 11.621 -5.335 1.00 0.00 N ATOM 1757 CA GLN A 113 -13.598 10.573 -6.307 1.00 0.00 C ATOM 1758 C GLN A 113 -12.679 9.374 -6.139 1.00 0.00 C ATOM 1759 O GLN A 113 -11.464 9.520 -6.048 1.00 0.00 O ATOM 1760 CB GLN A 113 -13.465 11.118 -7.729 1.00 0.00 C ATOM 1761 CG GLN A 113 -14.558 12.100 -8.112 1.00 0.00 C ATOM 1762 CD GLN A 113 -14.272 12.802 -9.424 1.00 0.00 C ATOM 1763 OE1 GLN A 113 -13.130 12.854 -9.880 1.00 0.00 O ATOM 1764 NE2 GLN A 113 -15.315 13.345 -10.042 1.00 0.00 N ATOM 0 H GLN A 113 -12.415 12.092 -5.471 1.00 0.00 H new ATOM 0 HA GLN A 113 -14.622 10.243 -6.131 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -12.497 11.608 -7.832 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -13.476 10.284 -8.431 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -15.508 11.571 -8.186 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -14.668 12.843 -7.322 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -16.245 13.278 -9.628 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -15.186 13.829 -10.931 1.00 0.00 H new ATOM 1773 N ILE A 114 -13.275 8.189 -6.122 1.00 0.00 N ATOM 1774 CA ILE A 114 -12.525 6.948 -5.990 1.00 0.00 C ATOM 1775 C ILE A 114 -12.589 6.148 -7.285 1.00 0.00 C ATOM 1776 O ILE A 114 -13.667 5.933 -7.838 1.00 0.00 O ATOM 1777 CB ILE A 114 -13.064 6.087 -4.828 1.00 0.00 C ATOM 1778 CG1 ILE A 114 -12.938 6.844 -3.506 1.00 0.00 C ATOM 1779 CG2 ILE A 114 -12.334 4.754 -4.757 1.00 0.00 C ATOM 1780 CD1 ILE A 114 -13.658 6.174 -2.357 1.00 0.00 C ATOM 0 H ILE A 114 -14.284 8.062 -6.199 1.00 0.00 H new ATOM 0 HA ILE A 114 -11.489 7.212 -5.775 1.00 0.00 H new ATOM 0 HB ILE A 114 -14.119 5.882 -5.012 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -11.883 6.945 -3.254 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -13.333 7.852 -3.634 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -12.731 4.165 -3.930 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -12.477 4.211 -5.691 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -11.270 4.930 -4.599 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -13.526 6.765 -1.451 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -14.720 6.097 -2.589 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -13.247 5.176 -2.202 1.00 0.00 H new ATOM 1792 N SER A 115 -11.432 5.712 -7.772 1.00 0.00 N ATOM 1793 CA SER A 115 -11.376 4.940 -9.006 1.00 0.00 C ATOM 1794 C SER A 115 -10.628 3.623 -8.803 1.00 0.00 C ATOM 1795 O SER A 115 -9.552 3.598 -8.208 1.00 0.00 O ATOM 1796 CB SER A 115 -10.696 5.757 -10.107 1.00 0.00 C ATOM 1797 OG SER A 115 -9.367 6.096 -9.751 1.00 0.00 O ATOM 0 H SER A 115 -10.526 5.879 -7.334 1.00 0.00 H new ATOM 0 HA SER A 115 -12.399 4.709 -9.304 1.00 0.00 H new ATOM 0 HB2 SER A 115 -10.692 5.187 -11.036 1.00 0.00 H new ATOM 0 HB3 SER A 115 -11.268 6.666 -10.294 1.00 0.00 H new ATOM 0 HG SER A 115 -9.360 6.498 -8.857 1.00 0.00 H new ATOM 1803 N SER A 116 -11.191 2.533 -9.318 1.00 0.00 N ATOM 1804 CA SER A 116 -10.555 1.224 -9.203 1.00 0.00 C ATOM 1805 C SER A 116 -9.530 1.049 -10.307 1.00 0.00 C ATOM 1806 O SER A 116 -9.867 1.125 -11.482 1.00 0.00 O ATOM 1807 CB SER A 116 -11.594 0.104 -9.287 1.00 0.00 C ATOM 1808 OG SER A 116 -12.501 0.165 -8.203 1.00 0.00 O ATOM 0 H SER A 116 -12.081 2.530 -9.816 1.00 0.00 H new ATOM 0 HA SER A 116 -10.061 1.169 -8.233 1.00 0.00 H new ATOM 0 HB2 SER A 116 -12.141 0.181 -10.227 1.00 0.00 H new ATOM 0 HB3 SER A 116 -11.091 -0.863 -9.290 1.00 0.00 H new ATOM 0 HG SER A 116 -12.018 0.410 -7.386 1.00 0.00 H new ATOM 1814 N THR A 117 -8.278 0.827 -9.931 1.00 0.00 N ATOM 1815 CA THR A 117 -7.222 0.660 -10.920 1.00 0.00 C ATOM 1816 C THR A 117 -6.441 -0.630 -10.715 1.00 0.00 C ATOM 1817 O THR A 117 -6.125 -1.007 -9.588 1.00 0.00 O ATOM 1818 CB THR A 117 -6.272 1.857 -10.881 1.00 0.00 C ATOM 1819 OG1 THR A 117 -5.690 1.995 -9.597 1.00 0.00 O ATOM 1820 CG2 THR A 117 -6.950 3.165 -11.227 1.00 0.00 C ATOM 0 H THR A 117 -7.971 0.759 -8.961 1.00 0.00 H new ATOM 0 HA THR A 117 -7.699 0.602 -11.898 1.00 0.00 H new ATOM 0 HB THR A 117 -5.512 1.651 -11.634 1.00 0.00 H new ATOM 0 HG1 THR A 117 -5.084 2.765 -9.593 1.00 0.00 H new ATOM 0 HG21 THR A 117 -6.222 3.975 -11.181 1.00 0.00 H new ATOM 0 HG22 THR A 117 -7.364 3.105 -12.234 1.00 0.00 H new ATOM 0 HG23 THR A 117 -7.753 3.358 -10.516 1.00 0.00 H new ATOM 1828 N ASP A 118 -6.110 -1.288 -11.819 1.00 0.00 N ATOM 1829 CA ASP A 118 -5.335 -2.520 -11.773 1.00 0.00 C ATOM 1830 C ASP A 118 -3.967 -2.273 -12.393 1.00 0.00 C ATOM 1831 O ASP A 118 -3.858 -2.042 -13.599 1.00 0.00 O ATOM 1832 CB ASP A 118 -6.057 -3.646 -12.516 1.00 0.00 C ATOM 1833 CG ASP A 118 -5.384 -4.990 -12.315 1.00 0.00 C ATOM 1834 OD1 ASP A 118 -4.191 -5.008 -11.943 1.00 0.00 O ATOM 1835 OD2 ASP A 118 -6.049 -6.025 -12.533 1.00 0.00 O ATOM 0 H ASP A 118 -6.367 -0.988 -12.759 1.00 0.00 H new ATOM 0 HA ASP A 118 -5.217 -2.826 -10.734 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -7.089 -3.703 -12.170 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.090 -3.414 -13.580 1.00 0.00 H new ATOM 1840 N VAL A 119 -2.931 -2.291 -11.561 1.00 0.00 N ATOM 1841 CA VAL A 119 -1.573 -2.034 -12.029 1.00 0.00 C ATOM 1842 C VAL A 119 -0.667 -3.248 -11.872 1.00 0.00 C ATOM 1843 O VAL A 119 -0.848 -4.061 -10.966 1.00 0.00 O ATOM 1844 CB VAL A 119 -0.943 -0.851 -11.269 1.00 0.00 C ATOM 1845 CG1 VAL A 119 -1.742 0.419 -11.515 1.00 0.00 C ATOM 1846 CG2 VAL A 119 -0.849 -1.155 -9.778 1.00 0.00 C ATOM 0 H VAL A 119 -3.005 -2.480 -10.561 1.00 0.00 H new ATOM 0 HA VAL A 119 -1.658 -1.796 -13.089 1.00 0.00 H new ATOM 0 HB VAL A 119 0.069 -0.698 -11.644 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.286 1.247 -10.972 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -1.748 0.644 -12.581 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -2.766 0.278 -11.168 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.401 -0.306 -9.261 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -1.847 -1.337 -9.380 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -0.231 -2.040 -9.625 1.00 0.00 H new ATOM 1856 N PRO A 120 0.346 -3.370 -12.749 1.00 0.00 N ATOM 1857 CA PRO A 120 1.302 -4.471 -12.692 1.00 0.00 C ATOM 1858 C PRO A 120 2.294 -4.272 -11.556 1.00 0.00 C ATOM 1859 O PRO A 120 2.827 -3.178 -11.367 1.00 0.00 O ATOM 1860 CB PRO A 120 1.999 -4.400 -14.048 1.00 0.00 C ATOM 1861 CG PRO A 120 1.946 -2.959 -14.415 1.00 0.00 C ATOM 1862 CD PRO A 120 0.654 -2.431 -13.847 1.00 0.00 C ATOM 0 HA PRO A 120 0.832 -5.436 -12.505 1.00 0.00 H new ATOM 0 HB2 PRO A 120 3.027 -4.757 -13.986 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.491 -5.018 -14.789 1.00 0.00 H new ATOM 0 HG2 PRO A 120 2.801 -2.421 -14.005 1.00 0.00 H new ATOM 0 HG3 PRO A 120 1.977 -2.831 -15.497 1.00 0.00 H new ATOM 0 HD2 PRO A 120 0.765 -1.410 -13.482 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -0.137 -2.418 -14.597 1.00 0.00 H new ATOM 1870 N LEU A 121 2.514 -5.324 -10.787 1.00 0.00 N ATOM 1871 CA LEU A 121 3.416 -5.261 -9.648 1.00 0.00 C ATOM 1872 C LEU A 121 4.848 -4.941 -10.067 1.00 0.00 C ATOM 1873 O LEU A 121 5.401 -5.562 -10.975 1.00 0.00 O ATOM 1874 CB LEU A 121 3.357 -6.582 -8.885 1.00 0.00 C ATOM 1875 CG LEU A 121 2.109 -6.754 -8.017 1.00 0.00 C ATOM 1876 CD1 LEU A 121 1.649 -8.203 -8.003 1.00 0.00 C ATOM 1877 CD2 LEU A 121 2.378 -6.279 -6.606 1.00 0.00 C ATOM 0 H LEU A 121 2.079 -6.235 -10.931 1.00 0.00 H new ATOM 0 HA LEU A 121 3.091 -4.448 -8.999 1.00 0.00 H new ATOM 0 HB2 LEU A 121 3.404 -7.403 -9.600 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.240 -6.661 -8.251 1.00 0.00 H new ATOM 0 HG LEU A 121 1.313 -6.147 -8.448 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.760 -8.297 -7.379 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.414 -8.520 -9.019 1.00 0.00 H new ATOM 0 HD13 LEU A 121 2.443 -8.833 -7.601 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.480 -6.408 -6.001 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.193 -6.861 -6.175 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.655 -5.225 -6.624 1.00 0.00 H new ATOM 1889 N GLY A 122 5.440 -3.963 -9.383 1.00 0.00 N ATOM 1890 CA GLY A 122 6.804 -3.562 -9.673 1.00 0.00 C ATOM 1891 C GLY A 122 7.814 -4.547 -9.127 1.00 0.00 C ATOM 1892 O GLY A 122 7.504 -5.324 -8.224 1.00 0.00 O ATOM 0 H GLY A 122 4.994 -3.440 -8.629 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.933 -3.471 -10.751 1.00 0.00 H new ATOM 0 HA3 GLY A 122 6.991 -2.577 -9.245 1.00 0.00 H new ATOM 1896 N GLN A 123 9.021 -4.526 -9.675 1.00 0.00 N ATOM 1897 CA GLN A 123 10.067 -5.437 -9.232 1.00 0.00 C ATOM 1898 C GLN A 123 11.117 -4.721 -8.389 1.00 0.00 C ATOM 1899 O GLN A 123 11.828 -5.354 -7.606 1.00 0.00 O ATOM 1900 CB GLN A 123 10.733 -6.095 -10.441 1.00 0.00 C ATOM 1901 CG GLN A 123 9.838 -7.088 -11.162 1.00 0.00 C ATOM 1902 CD GLN A 123 9.400 -8.232 -10.266 1.00 0.00 C ATOM 1903 OE1 GLN A 123 10.225 -8.864 -9.604 1.00 0.00 O ATOM 1904 NE2 GLN A 123 8.101 -8.505 -10.241 1.00 0.00 N ATOM 0 H GLN A 123 9.299 -3.891 -10.423 1.00 0.00 H new ATOM 0 HA GLN A 123 9.601 -6.201 -8.609 1.00 0.00 H new ATOM 0 HB2 GLN A 123 11.041 -5.320 -11.143 1.00 0.00 H new ATOM 0 HB3 GLN A 123 11.638 -6.606 -10.113 1.00 0.00 H new ATOM 0 HG2 GLN A 123 8.957 -6.570 -11.541 1.00 0.00 H new ATOM 0 HG3 GLN A 123 10.368 -7.490 -12.026 1.00 0.00 H new ATOM 0 HE21 GLN A 123 7.453 -7.955 -10.806 1.00 0.00 H new ATOM 0 HE22 GLN A 123 7.751 -9.264 -9.657 1.00 0.00 H new ATOM 1913 N PHE A 124 11.225 -3.405 -8.553 1.00 0.00 N ATOM 1914 CA PHE A 124 12.211 -2.632 -7.804 1.00 0.00 C ATOM 1915 C PHE A 124 11.619 -1.329 -7.267 1.00 0.00 C ATOM 1916 O PHE A 124 10.928 -0.609 -7.988 1.00 0.00 O ATOM 1917 CB PHE A 124 13.415 -2.342 -8.702 1.00 0.00 C ATOM 1918 CG PHE A 124 14.499 -1.549 -8.034 1.00 0.00 C ATOM 1919 CD1 PHE A 124 15.489 -2.185 -7.303 1.00 0.00 C ATOM 1920 CD2 PHE A 124 14.536 -0.170 -8.148 1.00 0.00 C ATOM 1921 CE1 PHE A 124 16.496 -1.458 -6.696 1.00 0.00 C ATOM 1922 CE2 PHE A 124 15.540 0.560 -7.544 1.00 0.00 C ATOM 1923 CZ PHE A 124 16.521 -0.083 -6.819 1.00 0.00 C ATOM 0 H PHE A 124 10.648 -2.856 -9.191 1.00 0.00 H new ATOM 0 HA PHE A 124 12.528 -3.221 -6.943 1.00 0.00 H new ATOM 0 HB2 PHE A 124 13.832 -3.287 -9.049 1.00 0.00 H new ATOM 0 HB3 PHE A 124 13.075 -1.801 -9.585 1.00 0.00 H new ATOM 0 HD1 PHE A 124 15.474 -3.261 -7.206 1.00 0.00 H new ATOM 0 HD2 PHE A 124 13.772 0.340 -8.715 1.00 0.00 H new ATOM 0 HE1 PHE A 124 17.261 -1.964 -6.127 1.00 0.00 H new ATOM 0 HE2 PHE A 124 15.557 1.636 -7.639 1.00 0.00 H new ATOM 0 HZ PHE A 124 17.308 0.488 -6.348 1.00 0.00 H new ATOM 1933 N VAL A 125 11.898 -1.030 -5.997 1.00 0.00 N ATOM 1934 CA VAL A 125 11.397 0.191 -5.372 1.00 0.00 C ATOM 1935 C VAL A 125 12.492 0.915 -4.604 1.00 0.00 C ATOM 1936 O VAL A 125 13.192 0.323 -3.786 1.00 0.00 O ATOM 1937 CB VAL A 125 10.212 -0.091 -4.417 1.00 0.00 C ATOM 1938 CG1 VAL A 125 10.559 -1.187 -3.428 1.00 0.00 C ATOM 1939 CG2 VAL A 125 9.782 1.172 -3.673 1.00 0.00 C ATOM 0 H VAL A 125 12.466 -1.615 -5.385 1.00 0.00 H new ATOM 0 HA VAL A 125 11.048 0.827 -6.186 1.00 0.00 H new ATOM 0 HB VAL A 125 9.375 -0.427 -5.030 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.709 -1.365 -2.769 1.00 0.00 H new ATOM 0 HG12 VAL A 125 10.797 -2.103 -3.969 1.00 0.00 H new ATOM 0 HG13 VAL A 125 11.421 -0.882 -2.834 1.00 0.00 H new ATOM 0 HG21 VAL A 125 8.948 0.938 -3.011 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.618 1.550 -3.084 1.00 0.00 H new ATOM 0 HG23 VAL A 125 9.473 1.930 -4.392 1.00 0.00 H new ATOM 1949 N LYS A 126 12.614 2.207 -4.861 1.00 0.00 N ATOM 1950 CA LYS A 126 13.609 3.029 -4.176 1.00 0.00 C ATOM 1951 C LYS A 126 12.978 3.755 -2.998 1.00 0.00 C ATOM 1952 O LYS A 126 12.011 4.497 -3.163 1.00 0.00 O ATOM 1953 CB LYS A 126 14.239 4.045 -5.124 1.00 0.00 C ATOM 1954 CG LYS A 126 15.070 3.419 -6.222 1.00 0.00 C ATOM 1955 CD LYS A 126 15.671 4.474 -7.133 1.00 0.00 C ATOM 1956 CE LYS A 126 16.506 3.847 -8.238 1.00 0.00 C ATOM 1957 NZ LYS A 126 17.088 4.874 -9.145 1.00 0.00 N ATOM 0 H LYS A 126 12.040 2.712 -5.536 1.00 0.00 H new ATOM 0 HA LYS A 126 14.392 2.363 -3.814 1.00 0.00 H new ATOM 0 HB2 LYS A 126 13.449 4.645 -5.576 1.00 0.00 H new ATOM 0 HB3 LYS A 126 14.867 4.725 -4.548 1.00 0.00 H new ATOM 0 HG2 LYS A 126 15.867 2.821 -5.781 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.450 2.741 -6.808 1.00 0.00 H new ATOM 0 HD2 LYS A 126 14.874 5.073 -7.573 1.00 0.00 H new ATOM 0 HD3 LYS A 126 16.292 5.152 -6.547 1.00 0.00 H new ATOM 0 HE2 LYS A 126 17.308 3.256 -7.796 1.00 0.00 H new ATOM 0 HE3 LYS A 126 15.887 3.161 -8.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 17.650 4.406 -9.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 16.322 5.421 -9.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 17.699 5.514 -8.598 1.00 0.00 H new ATOM 1971 N LEU A 127 13.528 3.546 -1.812 1.00 0.00 N ATOM 1972 CA LEU A 127 13.011 4.193 -0.615 1.00 0.00 C ATOM 1973 C LEU A 127 14.054 5.123 -0.011 1.00 0.00 C ATOM 1974 O LEU A 127 15.231 4.776 0.084 1.00 0.00 O ATOM 1975 CB LEU A 127 12.576 3.147 0.415 1.00 0.00 C ATOM 1976 CG LEU A 127 11.353 2.317 0.020 1.00 0.00 C ATOM 1977 CD1 LEU A 127 11.158 1.157 0.988 1.00 0.00 C ATOM 1978 CD2 LEU A 127 10.108 3.190 -0.025 1.00 0.00 C ATOM 0 H LEU A 127 14.330 2.936 -1.652 1.00 0.00 H new ATOM 0 HA LEU A 127 12.142 4.787 -0.899 1.00 0.00 H new ATOM 0 HB2 LEU A 127 13.411 2.471 0.598 1.00 0.00 H new ATOM 0 HB3 LEU A 127 12.364 3.653 1.357 1.00 0.00 H new ATOM 0 HG LEU A 127 11.522 1.908 -0.976 1.00 0.00 H new ATOM 0 HD11 LEU A 127 10.283 0.578 0.691 1.00 0.00 H new ATOM 0 HD12 LEU A 127 12.040 0.517 0.971 1.00 0.00 H new ATOM 0 HD13 LEU A 127 11.011 1.545 1.996 1.00 0.00 H new ATOM 0 HD21 LEU A 127 9.248 2.583 -0.308 1.00 0.00 H new ATOM 0 HD22 LEU A 127 9.935 3.628 0.958 1.00 0.00 H new ATOM 0 HD23 LEU A 127 10.247 3.985 -0.758 1.00 0.00 H new ATOM 1990 N GLU A 128 13.615 6.307 0.395 1.00 0.00 N ATOM 1991 CA GLU A 128 14.514 7.284 0.988 1.00 0.00 C ATOM 1992 C GLU A 128 14.321 7.337 2.503 1.00 0.00 C ATOM 1993 O GLU A 128 13.256 7.721 2.984 1.00 0.00 O ATOM 1994 CB GLU A 128 14.266 8.664 0.380 1.00 0.00 C ATOM 1995 CG GLU A 128 15.183 9.743 0.924 1.00 0.00 C ATOM 1996 CD GLU A 128 16.257 10.144 -0.065 1.00 0.00 C ATOM 1997 OE1 GLU A 128 17.133 9.304 -0.365 1.00 0.00 O ATOM 1998 OE2 GLU A 128 16.228 11.299 -0.539 1.00 0.00 O ATOM 0 H GLU A 128 12.644 6.612 0.324 1.00 0.00 H new ATOM 0 HA GLU A 128 15.540 6.983 0.778 1.00 0.00 H new ATOM 0 HB2 GLU A 128 14.392 8.603 -0.701 1.00 0.00 H new ATOM 0 HB3 GLU A 128 13.231 8.952 0.564 1.00 0.00 H new ATOM 0 HG2 GLU A 128 14.591 10.619 1.188 1.00 0.00 H new ATOM 0 HG3 GLU A 128 15.653 9.388 1.841 1.00 0.00 H new ATOM 2005 N PRO A 129 15.346 6.942 3.280 1.00 0.00 N ATOM 2006 CA PRO A 129 15.269 6.942 4.741 1.00 0.00 C ATOM 2007 C PRO A 129 15.511 8.320 5.346 1.00 0.00 C ATOM 2008 O PRO A 129 16.121 9.188 4.720 1.00 0.00 O ATOM 2009 CB PRO A 129 16.384 5.979 5.137 1.00 0.00 C ATOM 2010 CG PRO A 129 17.413 6.154 4.074 1.00 0.00 C ATOM 2011 CD PRO A 129 16.659 6.455 2.802 1.00 0.00 C ATOM 0 HA PRO A 129 14.280 6.656 5.100 1.00 0.00 H new ATOM 0 HB2 PRO A 129 16.785 6.217 6.122 1.00 0.00 H new ATOM 0 HB3 PRO A 129 16.026 4.950 5.179 1.00 0.00 H new ATOM 0 HG2 PRO A 129 18.096 6.966 4.323 1.00 0.00 H new ATOM 0 HG3 PRO A 129 18.017 5.253 3.965 1.00 0.00 H new ATOM 0 HD2 PRO A 129 17.171 7.207 2.202 1.00 0.00 H new ATOM 0 HD3 PRO A 129 16.554 5.567 2.179 1.00 0.00 H new ATOM 2019 N GLN A 130 15.045 8.504 6.577 1.00 0.00 N ATOM 2020 CA GLN A 130 15.218 9.752 7.288 1.00 0.00 C ATOM 2021 C GLN A 130 15.939 9.497 8.598 1.00 0.00 C ATOM 2022 O GLN A 130 15.478 8.722 9.436 1.00 0.00 O ATOM 2023 CB GLN A 130 13.868 10.416 7.558 1.00 0.00 C ATOM 2024 CG GLN A 130 13.193 10.958 6.311 1.00 0.00 C ATOM 2025 CD GLN A 130 11.835 11.556 6.608 1.00 0.00 C ATOM 2026 OE1 GLN A 130 11.214 11.237 7.622 1.00 0.00 O ATOM 2027 NE2 GLN A 130 11.368 12.433 5.726 1.00 0.00 N ATOM 0 H GLN A 130 14.539 7.791 7.103 1.00 0.00 H new ATOM 0 HA GLN A 130 15.813 10.424 6.669 1.00 0.00 H new ATOM 0 HB2 GLN A 130 13.206 9.692 8.033 1.00 0.00 H new ATOM 0 HB3 GLN A 130 14.010 11.232 8.267 1.00 0.00 H new ATOM 0 HG2 GLN A 130 13.830 11.716 5.856 1.00 0.00 H new ATOM 0 HG3 GLN A 130 13.083 10.155 5.582 1.00 0.00 H new ATOM 0 HE21 GLN A 130 11.918 12.667 4.899 1.00 0.00 H new ATOM 0 HE22 GLN A 130 10.460 12.872 5.875 1.00 0.00 H new ATOM 2036 N SER A 131 17.071 10.150 8.757 1.00 0.00 N ATOM 2037 CA SER A 131 17.885 10.010 9.959 1.00 0.00 C ATOM 2038 C SER A 131 18.508 8.620 10.025 1.00 0.00 C ATOM 2039 O SER A 131 17.836 7.614 9.799 1.00 0.00 O ATOM 2040 CB SER A 131 17.047 10.273 11.217 1.00 0.00 C ATOM 2041 OG SER A 131 17.831 10.142 12.393 1.00 0.00 O ATOM 0 H SER A 131 17.457 10.791 8.064 1.00 0.00 H new ATOM 0 HA SER A 131 18.684 10.750 9.914 1.00 0.00 H new ATOM 0 HB2 SER A 131 16.621 11.275 11.170 1.00 0.00 H new ATOM 0 HB3 SER A 131 16.212 9.573 11.254 1.00 0.00 H new ATOM 0 HG SER A 131 17.273 10.316 13.179 1.00 0.00 H new ATOM 2047 N VAL A 132 19.796 8.574 10.335 1.00 0.00 N ATOM 2048 CA VAL A 132 20.514 7.311 10.431 1.00 0.00 C ATOM 2049 C VAL A 132 19.923 6.423 11.523 1.00 0.00 C ATOM 2050 O VAL A 132 20.090 5.204 11.502 1.00 0.00 O ATOM 2051 CB VAL A 132 22.011 7.534 10.718 1.00 0.00 C ATOM 2052 CG1 VAL A 132 22.684 8.221 9.539 1.00 0.00 C ATOM 2053 CG2 VAL A 132 22.195 8.344 11.993 1.00 0.00 C ATOM 0 H VAL A 132 20.366 9.398 10.525 1.00 0.00 H new ATOM 0 HA VAL A 132 20.408 6.814 9.467 1.00 0.00 H new ATOM 0 HB VAL A 132 22.484 6.562 10.861 1.00 0.00 H new ATOM 0 HG11 VAL A 132 23.741 8.370 9.760 1.00 0.00 H new ATOM 0 HG12 VAL A 132 22.583 7.599 8.650 1.00 0.00 H new ATOM 0 HG13 VAL A 132 22.210 9.187 9.362 1.00 0.00 H new ATOM 0 HG21 VAL A 132 23.259 8.492 12.180 1.00 0.00 H new ATOM 0 HG22 VAL A 132 21.708 9.313 11.882 1.00 0.00 H new ATOM 0 HG23 VAL A 132 21.750 7.808 12.832 1.00 0.00 H new ATOM 2063 N ASP A 133 19.240 7.038 12.486 1.00 0.00 N ATOM 2064 CA ASP A 133 18.639 6.291 13.585 1.00 0.00 C ATOM 2065 C ASP A 133 17.625 5.273 13.072 1.00 0.00 C ATOM 2066 O ASP A 133 17.555 4.151 13.572 1.00 0.00 O ATOM 2067 CB ASP A 133 17.958 7.246 14.564 1.00 0.00 C ATOM 2068 CG ASP A 133 18.956 8.079 15.343 1.00 0.00 C ATOM 2069 OD1 ASP A 133 20.136 7.678 15.415 1.00 0.00 O ATOM 2070 OD2 ASP A 133 18.558 9.134 15.880 1.00 0.00 O ATOM 0 H ASP A 133 19.090 8.046 12.527 1.00 0.00 H new ATOM 0 HA ASP A 133 19.437 5.754 14.098 1.00 0.00 H new ATOM 0 HB2 ASP A 133 17.286 7.907 14.016 1.00 0.00 H new ATOM 0 HB3 ASP A 133 17.345 6.673 15.260 1.00 0.00 H new ATOM 2075 N PHE A 134 16.844 5.666 12.071 1.00 0.00 N ATOM 2076 CA PHE A 134 15.841 4.778 11.493 1.00 0.00 C ATOM 2077 C PHE A 134 16.489 3.521 10.922 1.00 0.00 C ATOM 2078 O PHE A 134 15.959 2.419 11.060 1.00 0.00 O ATOM 2079 CB PHE A 134 15.037 5.504 10.410 1.00 0.00 C ATOM 2080 CG PHE A 134 13.980 4.647 9.767 1.00 0.00 C ATOM 2081 CD1 PHE A 134 12.700 4.584 10.293 1.00 0.00 C ATOM 2082 CD2 PHE A 134 14.267 3.915 8.627 1.00 0.00 C ATOM 2083 CE1 PHE A 134 11.727 3.805 9.697 1.00 0.00 C ATOM 2084 CE2 PHE A 134 13.299 3.133 8.026 1.00 0.00 C ATOM 2085 CZ PHE A 134 12.027 3.078 8.563 1.00 0.00 C ATOM 0 H PHE A 134 16.886 6.591 11.644 1.00 0.00 H new ATOM 0 HA PHE A 134 15.159 4.478 12.289 1.00 0.00 H new ATOM 0 HB2 PHE A 134 14.563 6.382 10.849 1.00 0.00 H new ATOM 0 HB3 PHE A 134 15.721 5.862 9.640 1.00 0.00 H new ATOM 0 HD1 PHE A 134 12.460 5.151 11.180 1.00 0.00 H new ATOM 0 HD2 PHE A 134 15.259 3.956 8.203 1.00 0.00 H new ATOM 0 HE1 PHE A 134 10.733 3.765 10.118 1.00 0.00 H new ATOM 0 HE2 PHE A 134 13.536 2.566 7.138 1.00 0.00 H new ATOM 0 HZ PHE A 134 11.269 2.467 8.096 1.00 0.00 H new ATOM 2095 N LEU A 135 17.638 3.696 10.280 1.00 0.00 N ATOM 2096 CA LEU A 135 18.361 2.579 9.687 1.00 0.00 C ATOM 2097 C LEU A 135 19.171 1.812 10.734 1.00 0.00 C ATOM 2098 O LEU A 135 19.692 0.734 10.452 1.00 0.00 O ATOM 2099 CB LEU A 135 19.283 3.077 8.573 1.00 0.00 C ATOM 2100 CG LEU A 135 18.565 3.707 7.377 1.00 0.00 C ATOM 2101 CD1 LEU A 135 19.571 4.295 6.401 1.00 0.00 C ATOM 2102 CD2 LEU A 135 17.686 2.676 6.682 1.00 0.00 C ATOM 0 H LEU A 135 18.089 4.603 10.157 1.00 0.00 H new ATOM 0 HA LEU A 135 17.624 1.894 9.267 1.00 0.00 H new ATOM 0 HB2 LEU A 135 19.972 3.810 8.992 1.00 0.00 H new ATOM 0 HB3 LEU A 135 19.885 2.240 8.218 1.00 0.00 H new ATOM 0 HG LEU A 135 17.929 4.514 7.741 1.00 0.00 H new ATOM 0 HD11 LEU A 135 19.043 4.739 5.557 1.00 0.00 H new ATOM 0 HD12 LEU A 135 20.160 5.062 6.904 1.00 0.00 H new ATOM 0 HD13 LEU A 135 20.232 3.507 6.041 1.00 0.00 H new ATOM 0 HD21 LEU A 135 17.182 3.140 5.834 1.00 0.00 H new ATOM 0 HD22 LEU A 135 18.303 1.850 6.330 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.942 2.300 7.384 1.00 0.00 H new ATOM 2114 N ASP A 136 19.272 2.365 11.942 1.00 0.00 N ATOM 2115 CA ASP A 136 20.019 1.715 13.015 1.00 0.00 C ATOM 2116 C ASP A 136 19.296 0.465 13.519 1.00 0.00 C ATOM 2117 O ASP A 136 19.858 -0.317 14.286 1.00 0.00 O ATOM 2118 CB ASP A 136 20.259 2.684 14.175 1.00 0.00 C ATOM 2119 CG ASP A 136 21.250 3.777 13.825 1.00 0.00 C ATOM 2120 OD1 ASP A 136 21.953 3.636 12.801 1.00 0.00 O ATOM 2121 OD2 ASP A 136 21.326 4.773 14.574 1.00 0.00 O ATOM 0 H ASP A 136 18.848 3.256 12.200 1.00 0.00 H new ATOM 0 HA ASP A 136 20.982 1.411 12.605 1.00 0.00 H new ATOM 0 HB2 ASP A 136 19.312 3.137 14.467 1.00 0.00 H new ATOM 0 HB3 ASP A 136 20.626 2.128 15.038 1.00 0.00 H new ATOM 2126 N ILE A 137 18.051 0.278 13.085 1.00 0.00 N ATOM 2127 CA ILE A 137 17.267 -0.878 13.498 1.00 0.00 C ATOM 2128 C ILE A 137 17.964 -2.173 13.083 1.00 0.00 C ATOM 2129 O ILE A 137 18.508 -2.272 11.983 1.00 0.00 O ATOM 2130 CB ILE A 137 15.848 -0.836 12.886 1.00 0.00 C ATOM 2131 CG1 ILE A 137 15.113 0.430 13.341 1.00 0.00 C ATOM 2132 CG2 ILE A 137 15.050 -2.079 13.266 1.00 0.00 C ATOM 2133 CD1 ILE A 137 13.814 0.672 12.602 1.00 0.00 C ATOM 0 H ILE A 137 17.567 0.912 12.449 1.00 0.00 H new ATOM 0 HA ILE A 137 17.180 -0.848 14.584 1.00 0.00 H new ATOM 0 HB ILE A 137 15.946 -0.817 11.801 1.00 0.00 H new ATOM 0 HG12 ILE A 137 14.906 0.357 14.409 1.00 0.00 H new ATOM 0 HG13 ILE A 137 15.767 1.291 13.201 1.00 0.00 H new ATOM 0 HG21 ILE A 137 14.056 -2.023 12.822 1.00 0.00 H new ATOM 0 HG22 ILE A 137 15.563 -2.967 12.897 1.00 0.00 H new ATOM 0 HG23 ILE A 137 14.960 -2.136 14.351 1.00 0.00 H new ATOM 0 HD11 ILE A 137 13.348 1.584 12.975 1.00 0.00 H new ATOM 0 HD12 ILE A 137 14.016 0.777 11.536 1.00 0.00 H new ATOM 0 HD13 ILE A 137 13.142 -0.171 12.762 1.00 0.00 H new ATOM 2145 N SER A 138 17.957 -3.152 13.981 1.00 0.00 N ATOM 2146 CA SER A 138 18.599 -4.439 13.728 1.00 0.00 C ATOM 2147 C SER A 138 17.995 -5.137 12.512 1.00 0.00 C ATOM 2148 O SER A 138 18.712 -5.741 11.714 1.00 0.00 O ATOM 2149 CB SER A 138 18.477 -5.340 14.955 1.00 0.00 C ATOM 2150 OG SER A 138 19.115 -6.587 14.738 1.00 0.00 O ATOM 0 H SER A 138 17.512 -3.079 14.896 1.00 0.00 H new ATOM 0 HA SER A 138 19.652 -4.248 13.521 1.00 0.00 H new ATOM 0 HB2 SER A 138 18.922 -4.846 15.819 1.00 0.00 H new ATOM 0 HB3 SER A 138 17.425 -5.502 15.188 1.00 0.00 H new ATOM 0 HG SER A 138 18.523 -7.172 14.221 1.00 0.00 H new ATOM 2156 N ASP A 139 16.676 -5.055 12.374 1.00 0.00 N ATOM 2157 CA ASP A 139 15.990 -5.686 11.252 1.00 0.00 C ATOM 2158 C ASP A 139 15.053 -4.698 10.560 1.00 0.00 C ATOM 2159 O ASP A 139 13.832 -4.812 10.660 1.00 0.00 O ATOM 2160 CB ASP A 139 15.202 -6.909 11.731 1.00 0.00 C ATOM 2161 CG ASP A 139 16.088 -7.960 12.370 1.00 0.00 C ATOM 2162 OD1 ASP A 139 16.915 -7.595 13.233 1.00 0.00 O ATOM 2163 OD2 ASP A 139 15.956 -9.148 12.009 1.00 0.00 O ATOM 0 H ASP A 139 16.063 -4.560 13.022 1.00 0.00 H new ATOM 0 HA ASP A 139 16.743 -6.008 10.532 1.00 0.00 H new ATOM 0 HB2 ASP A 139 14.446 -6.591 12.449 1.00 0.00 H new ATOM 0 HB3 ASP A 139 14.673 -7.350 10.886 1.00 0.00 H new ATOM 2168 N PRO A 140 15.619 -3.712 9.840 1.00 0.00 N ATOM 2169 CA PRO A 140 14.834 -2.703 9.124 1.00 0.00 C ATOM 2170 C PRO A 140 14.012 -3.316 7.999 1.00 0.00 C ATOM 2171 O PRO A 140 12.924 -2.844 7.687 1.00 0.00 O ATOM 2172 CB PRO A 140 15.889 -1.742 8.553 1.00 0.00 C ATOM 2173 CG PRO A 140 17.145 -2.050 9.298 1.00 0.00 C ATOM 2174 CD PRO A 140 17.062 -3.504 9.659 1.00 0.00 C ATOM 0 HA PRO A 140 14.115 -2.212 9.780 1.00 0.00 H new ATOM 0 HB2 PRO A 140 16.020 -1.893 7.481 1.00 0.00 H new ATOM 0 HB3 PRO A 140 15.592 -0.703 8.695 1.00 0.00 H new ATOM 0 HG2 PRO A 140 18.023 -1.849 8.684 1.00 0.00 H new ATOM 0 HG3 PRO A 140 17.232 -1.430 10.190 1.00 0.00 H new ATOM 0 HD2 PRO A 140 17.467 -4.140 8.872 1.00 0.00 H new ATOM 0 HD3 PRO A 140 17.620 -3.728 10.568 1.00 0.00 H new ATOM 2182 N LYS A 141 14.546 -4.367 7.387 1.00 0.00 N ATOM 2183 CA LYS A 141 13.862 -5.027 6.281 1.00 0.00 C ATOM 2184 C LYS A 141 12.503 -5.565 6.713 1.00 0.00 C ATOM 2185 O LYS A 141 11.527 -5.471 5.968 1.00 0.00 O ATOM 2186 CB LYS A 141 14.713 -6.179 5.749 1.00 0.00 C ATOM 2187 CG LYS A 141 15.964 -5.721 5.022 1.00 0.00 C ATOM 2188 CD LYS A 141 16.775 -6.902 4.513 1.00 0.00 C ATOM 2189 CE LYS A 141 18.027 -6.445 3.786 1.00 0.00 C ATOM 2190 NZ LYS A 141 18.877 -7.597 3.372 1.00 0.00 N ATOM 0 H LYS A 141 15.445 -4.779 7.636 1.00 0.00 H new ATOM 0 HA LYS A 141 13.710 -4.286 5.496 1.00 0.00 H new ATOM 0 HB2 LYS A 141 15.000 -6.822 6.581 1.00 0.00 H new ATOM 0 HB3 LYS A 141 14.110 -6.784 5.072 1.00 0.00 H new ATOM 0 HG2 LYS A 141 15.686 -5.081 4.185 1.00 0.00 H new ATOM 0 HG3 LYS A 141 16.577 -5.119 5.693 1.00 0.00 H new ATOM 0 HD2 LYS A 141 17.052 -7.542 5.350 1.00 0.00 H new ATOM 0 HD3 LYS A 141 16.162 -7.503 3.842 1.00 0.00 H new ATOM 0 HE2 LYS A 141 17.746 -5.866 2.906 1.00 0.00 H new ATOM 0 HE3 LYS A 141 18.602 -5.783 4.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 19.722 -7.245 2.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 19.166 -8.135 4.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 18.337 -8.216 2.734 1.00 0.00 H new ATOM 2204 N ALA A 142 12.439 -6.122 7.918 1.00 0.00 N ATOM 2205 CA ALA A 142 11.188 -6.666 8.436 1.00 0.00 C ATOM 2206 C ALA A 142 10.125 -5.580 8.545 1.00 0.00 C ATOM 2207 O ALA A 142 8.964 -5.796 8.198 1.00 0.00 O ATOM 2208 CB ALA A 142 11.420 -7.326 9.787 1.00 0.00 C ATOM 0 H ALA A 142 13.234 -6.209 8.551 1.00 0.00 H new ATOM 0 HA ALA A 142 10.827 -7.420 7.737 1.00 0.00 H new ATOM 0 HB1 ALA A 142 10.479 -7.728 10.162 1.00 0.00 H new ATOM 0 HB2 ALA A 142 12.142 -8.135 9.677 1.00 0.00 H new ATOM 0 HB3 ALA A 142 11.806 -6.589 10.491 1.00 0.00 H new ATOM 2214 N VAL A 143 10.530 -4.410 9.026 1.00 0.00 N ATOM 2215 CA VAL A 143 9.612 -3.292 9.177 1.00 0.00 C ATOM 2216 C VAL A 143 9.052 -2.860 7.823 1.00 0.00 C ATOM 2217 O VAL A 143 7.865 -2.562 7.703 1.00 0.00 O ATOM 2218 CB VAL A 143 10.303 -2.085 9.849 1.00 0.00 C ATOM 2219 CG1 VAL A 143 9.335 -0.920 9.999 1.00 0.00 C ATOM 2220 CG2 VAL A 143 10.881 -2.483 11.201 1.00 0.00 C ATOM 0 H VAL A 143 11.488 -4.213 9.317 1.00 0.00 H new ATOM 0 HA VAL A 143 8.795 -3.631 9.814 1.00 0.00 H new ATOM 0 HB VAL A 143 11.123 -1.762 9.207 1.00 0.00 H new ATOM 0 HG11 VAL A 143 9.845 -0.082 10.475 1.00 0.00 H new ATOM 0 HG12 VAL A 143 8.977 -0.616 9.016 1.00 0.00 H new ATOM 0 HG13 VAL A 143 8.489 -1.227 10.614 1.00 0.00 H new ATOM 0 HG21 VAL A 143 11.364 -1.620 11.659 1.00 0.00 H new ATOM 0 HG22 VAL A 143 10.079 -2.837 11.849 1.00 0.00 H new ATOM 0 HG23 VAL A 143 11.614 -3.278 11.064 1.00 0.00 H new ATOM 2230 N LEU A 144 9.912 -2.828 6.806 1.00 0.00 N ATOM 2231 CA LEU A 144 9.489 -2.426 5.466 1.00 0.00 C ATOM 2232 C LEU A 144 8.457 -3.394 4.897 1.00 0.00 C ATOM 2233 O LEU A 144 7.494 -2.976 4.253 1.00 0.00 O ATOM 2234 CB LEU A 144 10.692 -2.336 4.522 1.00 0.00 C ATOM 2235 CG LEU A 144 11.496 -1.034 4.603 1.00 0.00 C ATOM 2236 CD1 LEU A 144 10.727 0.115 3.973 1.00 0.00 C ATOM 2237 CD2 LEU A 144 11.850 -0.704 6.044 1.00 0.00 C ATOM 0 H LEU A 144 10.899 -3.074 6.883 1.00 0.00 H new ATOM 0 HA LEU A 144 9.029 -1.442 5.550 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.361 -3.170 4.733 1.00 0.00 H new ATOM 0 HB3 LEU A 144 10.339 -2.462 3.498 1.00 0.00 H new ATOM 0 HG LEU A 144 12.422 -1.177 4.046 1.00 0.00 H new ATOM 0 HD11 LEU A 144 11.317 1.029 4.042 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.529 -0.111 2.925 1.00 0.00 H new ATOM 0 HD13 LEU A 144 9.782 0.252 4.499 1.00 0.00 H new ATOM 0 HD21 LEU A 144 12.420 0.224 6.075 1.00 0.00 H new ATOM 0 HD22 LEU A 144 10.936 -0.588 6.626 1.00 0.00 H new ATOM 0 HD23 LEU A 144 12.448 -1.512 6.466 1.00 0.00 H new ATOM 2249 N GLU A 145 8.662 -4.685 5.135 1.00 0.00 N ATOM 2250 CA GLU A 145 7.739 -5.698 4.639 1.00 0.00 C ATOM 2251 C GLU A 145 6.342 -5.472 5.204 1.00 0.00 C ATOM 2252 O GLU A 145 5.351 -5.513 4.475 1.00 0.00 O ATOM 2253 CB GLU A 145 8.232 -7.097 5.010 1.00 0.00 C ATOM 2254 CG GLU A 145 9.480 -7.526 4.254 1.00 0.00 C ATOM 2255 CD GLU A 145 9.948 -8.917 4.641 1.00 0.00 C ATOM 2256 OE1 GLU A 145 9.416 -9.472 5.625 1.00 0.00 O ATOM 2257 OE2 GLU A 145 10.846 -9.451 3.958 1.00 0.00 O ATOM 0 H GLU A 145 9.453 -5.052 5.664 1.00 0.00 H new ATOM 0 HA GLU A 145 7.695 -5.616 3.553 1.00 0.00 H new ATOM 0 HB2 GLU A 145 8.437 -7.128 6.080 1.00 0.00 H new ATOM 0 HB3 GLU A 145 7.436 -7.816 4.817 1.00 0.00 H new ATOM 0 HG2 GLU A 145 9.279 -7.499 3.183 1.00 0.00 H new ATOM 0 HG3 GLU A 145 10.280 -6.811 4.446 1.00 0.00 H new ATOM 2264 N ASN A 146 6.273 -5.221 6.508 1.00 0.00 N ATOM 2265 CA ASN A 146 4.999 -4.971 7.169 1.00 0.00 C ATOM 2266 C ASN A 146 4.326 -3.749 6.560 1.00 0.00 C ATOM 2267 O ASN A 146 3.114 -3.731 6.341 1.00 0.00 O ATOM 2268 CB ASN A 146 5.211 -4.759 8.671 1.00 0.00 C ATOM 2269 CG ASN A 146 3.915 -4.501 9.415 1.00 0.00 C ATOM 2270 OD1 ASN A 146 2.905 -4.127 8.819 1.00 0.00 O ATOM 2271 ND2 ASN A 146 3.939 -4.701 10.728 1.00 0.00 N ATOM 0 H ASN A 146 7.084 -5.186 7.126 1.00 0.00 H new ATOM 0 HA ASN A 146 4.355 -5.839 7.026 1.00 0.00 H new ATOM 0 HB2 ASN A 146 5.698 -5.638 9.093 1.00 0.00 H new ATOM 0 HB3 ASN A 146 5.886 -3.917 8.823 1.00 0.00 H new ATOM 0 HD21 ASN A 146 3.098 -4.544 11.283 1.00 0.00 H new ATOM 0 HD22 ASN A 146 4.799 -5.011 11.181 1.00 0.00 H new ATOM 2278 N VAL A 147 5.130 -2.726 6.293 1.00 0.00 N ATOM 2279 CA VAL A 147 4.632 -1.489 5.714 1.00 0.00 C ATOM 2280 C VAL A 147 3.988 -1.736 4.354 1.00 0.00 C ATOM 2281 O VAL A 147 2.919 -1.207 4.062 1.00 0.00 O ATOM 2282 CB VAL A 147 5.770 -0.460 5.561 1.00 0.00 C ATOM 2283 CG1 VAL A 147 5.266 0.842 4.956 1.00 0.00 C ATOM 2284 CG2 VAL A 147 6.438 -0.208 6.903 1.00 0.00 C ATOM 0 H VAL A 147 6.134 -2.732 6.470 1.00 0.00 H new ATOM 0 HA VAL A 147 3.877 -1.093 6.394 1.00 0.00 H new ATOM 0 HB VAL A 147 6.509 -0.875 4.876 1.00 0.00 H new ATOM 0 HG11 VAL A 147 6.094 1.544 4.862 1.00 0.00 H new ATOM 0 HG12 VAL A 147 4.844 0.646 3.971 1.00 0.00 H new ATOM 0 HG13 VAL A 147 4.499 1.270 5.601 1.00 0.00 H new ATOM 0 HG21 VAL A 147 7.239 0.520 6.779 1.00 0.00 H new ATOM 0 HG22 VAL A 147 5.702 0.178 7.609 1.00 0.00 H new ATOM 0 HG23 VAL A 147 6.852 -1.141 7.284 1.00 0.00 H new ATOM 2294 N LEU A 148 4.640 -2.541 3.522 1.00 0.00 N ATOM 2295 CA LEU A 148 4.117 -2.836 2.192 1.00 0.00 C ATOM 2296 C LEU A 148 2.747 -3.498 2.283 1.00 0.00 C ATOM 2297 O LEU A 148 1.845 -3.189 1.503 1.00 0.00 O ATOM 2298 CB LEU A 148 5.084 -3.744 1.434 1.00 0.00 C ATOM 2299 CG LEU A 148 6.399 -3.081 1.019 1.00 0.00 C ATOM 2300 CD1 LEU A 148 7.378 -4.121 0.499 1.00 0.00 C ATOM 2301 CD2 LEU A 148 6.154 -2.004 -0.026 1.00 0.00 C ATOM 0 H LEU A 148 5.525 -2.998 3.742 1.00 0.00 H new ATOM 0 HA LEU A 148 4.012 -1.895 1.651 1.00 0.00 H new ATOM 0 HB2 LEU A 148 5.311 -4.609 2.057 1.00 0.00 H new ATOM 0 HB3 LEU A 148 4.584 -4.117 0.540 1.00 0.00 H new ATOM 0 HG LEU A 148 6.835 -2.607 1.898 1.00 0.00 H new ATOM 0 HD11 LEU A 148 8.308 -3.632 0.208 1.00 0.00 H new ATOM 0 HD12 LEU A 148 7.582 -4.852 1.281 1.00 0.00 H new ATOM 0 HD13 LEU A 148 6.948 -4.626 -0.366 1.00 0.00 H new ATOM 0 HD21 LEU A 148 7.103 -1.546 -0.306 1.00 0.00 H new ATOM 0 HD22 LEU A 148 5.692 -2.450 -0.907 1.00 0.00 H new ATOM 0 HD23 LEU A 148 5.491 -1.242 0.385 1.00 0.00 H new ATOM 2313 N ARG A 149 2.597 -4.395 3.251 1.00 0.00 N ATOM 2314 CA ARG A 149 1.333 -5.091 3.463 1.00 0.00 C ATOM 2315 C ARG A 149 0.255 -4.101 3.888 1.00 0.00 C ATOM 2316 O ARG A 149 -0.895 -4.186 3.458 1.00 0.00 O ATOM 2317 CB ARG A 149 1.502 -6.179 4.525 1.00 0.00 C ATOM 2318 CG ARG A 149 2.360 -7.346 4.063 1.00 0.00 C ATOM 2319 CD ARG A 149 2.498 -8.400 5.148 1.00 0.00 C ATOM 2320 NE ARG A 149 1.243 -9.111 5.378 1.00 0.00 N ATOM 2321 CZ ARG A 149 1.047 -10.397 5.084 1.00 0.00 C ATOM 2322 NH1 ARG A 149 2.015 -11.119 4.528 1.00 0.00 N ATOM 2323 NH2 ARG A 149 -0.125 -10.962 5.340 1.00 0.00 N ATOM 0 H ARG A 149 3.336 -4.658 3.903 1.00 0.00 H new ATOM 0 HA ARG A 149 1.028 -5.561 2.528 1.00 0.00 H new ATOM 0 HB2 ARG A 149 1.949 -5.740 5.417 1.00 0.00 H new ATOM 0 HB3 ARG A 149 0.519 -6.552 4.812 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.918 -7.794 3.173 1.00 0.00 H new ATOM 0 HG3 ARG A 149 3.348 -6.983 3.780 1.00 0.00 H new ATOM 0 HD2 ARG A 149 3.273 -9.113 4.866 1.00 0.00 H new ATOM 0 HD3 ARG A 149 2.823 -7.927 6.075 1.00 0.00 H new ATOM 0 HE ARG A 149 0.468 -8.591 5.789 1.00 0.00 H new ATOM 0 HH11 ARG A 149 2.917 -10.690 4.323 1.00 0.00 H new ATOM 0 HH12 ARG A 149 1.855 -12.102 4.307 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -0.875 -10.413 5.761 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -0.277 -11.945 5.116 1.00 0.00 H new ATOM 2337 N ASN A 150 0.646 -3.160 4.737 1.00 0.00 N ATOM 2338 CA ASN A 150 -0.264 -2.136 5.233 1.00 0.00 C ATOM 2339 C ASN A 150 -0.835 -1.294 4.094 1.00 0.00 C ATOM 2340 O ASN A 150 -2.010 -0.932 4.113 1.00 0.00 O ATOM 2341 CB ASN A 150 0.447 -1.240 6.248 1.00 0.00 C ATOM 2342 CG ASN A 150 0.739 -1.968 7.547 1.00 0.00 C ATOM 2343 OD1 ASN A 150 0.100 -2.970 7.867 1.00 0.00 O ATOM 2344 ND2 ASN A 150 1.708 -1.467 8.304 1.00 0.00 N ATOM 0 H ASN A 150 1.596 -3.085 5.099 1.00 0.00 H new ATOM 0 HA ASN A 150 -1.096 -2.641 5.724 1.00 0.00 H new ATOM 0 HB2 ASN A 150 1.381 -0.877 5.819 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -0.170 -0.366 6.454 1.00 0.00 H new ATOM 0 HD21 ASN A 150 1.947 -1.915 9.189 1.00 0.00 H new ATOM 0 HD22 ASN A 150 2.213 -0.634 8.001 1.00 0.00 H new ATOM 2351 N PHE A 151 0.003 -0.964 3.112 1.00 0.00 N ATOM 2352 CA PHE A 151 -0.441 -0.145 1.988 1.00 0.00 C ATOM 2353 C PHE A 151 -0.800 -1.002 0.783 1.00 0.00 C ATOM 2354 O PHE A 151 0.034 -1.735 0.251 1.00 0.00 O ATOM 2355 CB PHE A 151 0.643 0.860 1.602 1.00 0.00 C ATOM 2356 CG PHE A 151 0.994 1.791 2.721 1.00 0.00 C ATOM 2357 CD1 PHE A 151 0.297 2.971 2.900 1.00 0.00 C ATOM 2358 CD2 PHE A 151 2.007 1.472 3.606 1.00 0.00 C ATOM 2359 CE1 PHE A 151 0.610 3.819 3.944 1.00 0.00 C ATOM 2360 CE2 PHE A 151 2.321 2.312 4.652 1.00 0.00 C ATOM 2361 CZ PHE A 151 1.624 3.485 4.821 1.00 0.00 C ATOM 0 H PHE A 151 0.982 -1.248 3.072 1.00 0.00 H new ATOM 0 HA PHE A 151 -1.336 0.392 2.304 1.00 0.00 H new ATOM 0 HB2 PHE A 151 1.537 0.321 1.289 1.00 0.00 H new ATOM 0 HB3 PHE A 151 0.305 1.441 0.744 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -0.499 3.232 2.218 1.00 0.00 H new ATOM 0 HD2 PHE A 151 2.559 0.553 3.476 1.00 0.00 H new ATOM 0 HE1 PHE A 151 0.063 4.741 4.075 1.00 0.00 H new ATOM 0 HE2 PHE A 151 3.113 2.050 5.338 1.00 0.00 H new ATOM 0 HZ PHE A 151 1.869 4.146 5.640 1.00 0.00 H new ATOM 2371 N SER A 152 -2.053 -0.893 0.359 1.00 0.00 N ATOM 2372 CA SER A 152 -2.549 -1.646 -0.782 1.00 0.00 C ATOM 2373 C SER A 152 -1.763 -1.307 -2.045 1.00 0.00 C ATOM 2374 O SER A 152 -1.464 -2.185 -2.852 1.00 0.00 O ATOM 2375 CB SER A 152 -4.037 -1.360 -0.996 1.00 0.00 C ATOM 2376 OG SER A 152 -4.809 -1.845 0.091 1.00 0.00 O ATOM 0 H SER A 152 -2.747 -0.285 0.793 1.00 0.00 H new ATOM 0 HA SER A 152 -2.416 -2.707 -0.572 1.00 0.00 H new ATOM 0 HB2 SER A 152 -4.192 -0.287 -1.107 1.00 0.00 H new ATOM 0 HB3 SER A 152 -4.372 -1.828 -1.922 1.00 0.00 H new ATOM 0 HG SER A 152 -5.756 -1.649 -0.067 1.00 0.00 H new ATOM 2382 N THR A 153 -1.437 -0.028 -2.214 1.00 0.00 N ATOM 2383 CA THR A 153 -0.695 0.416 -3.388 1.00 0.00 C ATOM 2384 C THR A 153 0.547 1.210 -3.007 1.00 0.00 C ATOM 2385 O THR A 153 0.547 1.959 -2.030 1.00 0.00 O ATOM 2386 CB THR A 153 -1.582 1.270 -4.289 1.00 0.00 C ATOM 2387 OG1 THR A 153 -1.903 2.498 -3.659 1.00 0.00 O ATOM 2388 CG2 THR A 153 -2.877 0.593 -4.665 1.00 0.00 C ATOM 0 H THR A 153 -1.674 0.715 -1.556 1.00 0.00 H new ATOM 0 HA THR A 153 -0.379 -0.479 -3.924 1.00 0.00 H new ATOM 0 HB THR A 153 -1.001 1.434 -5.196 1.00 0.00 H new ATOM 0 HG1 THR A 153 -2.804 2.444 -3.277 1.00 0.00 H new ATOM 0 HG21 THR A 153 -3.460 1.254 -5.306 1.00 0.00 H new ATOM 0 HG22 THR A 153 -2.662 -0.333 -5.198 1.00 0.00 H new ATOM 0 HG23 THR A 153 -3.445 0.368 -3.763 1.00 0.00 H new ATOM 2396 N LEU A 154 1.598 1.051 -3.801 1.00 0.00 N ATOM 2397 CA LEU A 154 2.846 1.762 -3.570 1.00 0.00 C ATOM 2398 C LEU A 154 3.180 2.634 -4.775 1.00 0.00 C ATOM 2399 O LEU A 154 3.350 2.135 -5.886 1.00 0.00 O ATOM 2400 CB LEU A 154 3.979 0.769 -3.307 1.00 0.00 C ATOM 2401 CG LEU A 154 5.347 1.400 -3.048 1.00 0.00 C ATOM 2402 CD1 LEU A 154 5.300 2.278 -1.809 1.00 0.00 C ATOM 2403 CD2 LEU A 154 6.415 0.323 -2.903 1.00 0.00 C ATOM 0 H LEU A 154 1.609 0.434 -4.613 1.00 0.00 H new ATOM 0 HA LEU A 154 2.731 2.400 -2.694 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.711 0.155 -2.447 1.00 0.00 H new ATOM 0 HB3 LEU A 154 4.061 0.100 -4.164 1.00 0.00 H new ATOM 0 HG LEU A 154 5.606 2.025 -3.903 1.00 0.00 H new ATOM 0 HD11 LEU A 154 6.282 2.720 -1.639 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.565 3.071 -1.952 1.00 0.00 H new ATOM 0 HD13 LEU A 154 5.019 1.675 -0.946 1.00 0.00 H new ATOM 0 HD21 LEU A 154 7.382 0.792 -2.719 1.00 0.00 H new ATOM 0 HD22 LEU A 154 6.163 -0.329 -2.067 1.00 0.00 H new ATOM 0 HD23 LEU A 154 6.465 -0.265 -3.819 1.00 0.00 H new ATOM 2415 N THR A 155 3.269 3.939 -4.549 1.00 0.00 N ATOM 2416 CA THR A 155 3.580 4.881 -5.619 1.00 0.00 C ATOM 2417 C THR A 155 4.802 5.721 -5.265 1.00 0.00 C ATOM 2418 O THR A 155 4.987 6.108 -4.111 1.00 0.00 O ATOM 2419 CB THR A 155 2.377 5.781 -5.900 1.00 0.00 C ATOM 2420 OG1 THR A 155 1.993 6.484 -4.736 1.00 0.00 O ATOM 2421 CG2 THR A 155 1.166 5.022 -6.399 1.00 0.00 C ATOM 0 H THR A 155 3.130 4.370 -3.635 1.00 0.00 H new ATOM 0 HA THR A 155 3.809 4.311 -6.520 1.00 0.00 H new ATOM 0 HB THR A 155 2.706 6.465 -6.682 1.00 0.00 H new ATOM 0 HG1 THR A 155 1.015 6.527 -4.688 1.00 0.00 H new ATOM 0 HG21 THR A 155 0.348 5.720 -6.579 1.00 0.00 H new ATOM 0 HG22 THR A 155 1.416 4.508 -7.327 1.00 0.00 H new ATOM 0 HG23 THR A 155 0.861 4.291 -5.650 1.00 0.00 H new ATOM 2429 N VAL A 156 5.643 5.986 -6.259 1.00 0.00 N ATOM 2430 CA VAL A 156 6.857 6.765 -6.045 1.00 0.00 C ATOM 2431 C VAL A 156 6.548 8.167 -5.523 1.00 0.00 C ATOM 2432 O VAL A 156 7.252 8.696 -4.662 1.00 0.00 O ATOM 2433 CB VAL A 156 7.674 6.883 -7.351 1.00 0.00 C ATOM 2434 CG1 VAL A 156 8.922 7.728 -7.145 1.00 0.00 C ATOM 2435 CG2 VAL A 156 8.044 5.505 -7.876 1.00 0.00 C ATOM 0 H VAL A 156 5.506 5.673 -7.220 1.00 0.00 H new ATOM 0 HA VAL A 156 7.441 6.234 -5.294 1.00 0.00 H new ATOM 0 HB VAL A 156 7.050 7.382 -8.092 1.00 0.00 H new ATOM 0 HG11 VAL A 156 9.476 7.793 -8.081 1.00 0.00 H new ATOM 0 HG12 VAL A 156 8.635 8.729 -6.823 1.00 0.00 H new ATOM 0 HG13 VAL A 156 9.551 7.268 -6.382 1.00 0.00 H new ATOM 0 HG21 VAL A 156 8.619 5.609 -8.796 1.00 0.00 H new ATOM 0 HG22 VAL A 156 8.643 4.981 -7.131 1.00 0.00 H new ATOM 0 HG23 VAL A 156 7.136 4.937 -8.078 1.00 0.00 H new ATOM 2445 N ASP A 157 5.504 8.759 -6.070 1.00 0.00 N ATOM 2446 CA ASP A 157 5.084 10.110 -5.703 1.00 0.00 C ATOM 2447 C ASP A 157 4.571 10.203 -4.265 1.00 0.00 C ATOM 2448 O ASP A 157 4.822 11.188 -3.572 1.00 0.00 O ATOM 2449 CB ASP A 157 4.001 10.595 -6.665 1.00 0.00 C ATOM 2450 CG ASP A 157 4.541 10.864 -8.056 1.00 0.00 C ATOM 2451 OD1 ASP A 157 5.770 11.043 -8.192 1.00 0.00 O ATOM 2452 OD2 ASP A 157 3.736 10.892 -9.009 1.00 0.00 O ATOM 0 H ASP A 157 4.919 8.322 -6.782 1.00 0.00 H new ATOM 0 HA ASP A 157 5.966 10.746 -5.772 1.00 0.00 H new ATOM 0 HB2 ASP A 157 3.210 9.847 -6.724 1.00 0.00 H new ATOM 0 HB3 ASP A 157 3.550 11.506 -6.271 1.00 0.00 H new ATOM 2457 N ASP A 158 3.825 9.195 -3.837 1.00 0.00 N ATOM 2458 CA ASP A 158 3.247 9.188 -2.495 1.00 0.00 C ATOM 2459 C ASP A 158 4.286 8.900 -1.419 1.00 0.00 C ATOM 2460 O ASP A 158 5.153 8.041 -1.584 1.00 0.00 O ATOM 2461 CB ASP A 158 2.125 8.153 -2.403 1.00 0.00 C ATOM 2462 CG ASP A 158 0.892 8.549 -3.194 1.00 0.00 C ATOM 2463 OD1 ASP A 158 0.747 9.748 -3.511 1.00 0.00 O ATOM 2464 OD2 ASP A 158 0.073 7.657 -3.500 1.00 0.00 O ATOM 0 H ASP A 158 3.604 8.371 -4.396 1.00 0.00 H new ATOM 0 HA ASP A 158 2.848 10.187 -2.319 1.00 0.00 H new ATOM 0 HB2 ASP A 158 2.492 7.193 -2.767 1.00 0.00 H new ATOM 0 HB3 ASP A 158 1.851 8.013 -1.357 1.00 0.00 H new ATOM 2469 N VAL A 159 4.167 9.612 -0.302 1.00 0.00 N ATOM 2470 CA VAL A 159 5.063 9.432 0.833 1.00 0.00 C ATOM 2471 C VAL A 159 4.333 8.695 1.949 1.00 0.00 C ATOM 2472 O VAL A 159 3.287 9.146 2.415 1.00 0.00 O ATOM 2473 CB VAL A 159 5.576 10.783 1.371 1.00 0.00 C ATOM 2474 CG1 VAL A 159 4.414 11.669 1.799 1.00 0.00 C ATOM 2475 CG2 VAL A 159 6.543 10.564 2.527 1.00 0.00 C ATOM 0 H VAL A 159 3.452 10.325 -0.160 1.00 0.00 H new ATOM 0 HA VAL A 159 5.920 8.851 0.492 1.00 0.00 H new ATOM 0 HB VAL A 159 6.111 11.291 0.569 1.00 0.00 H new ATOM 0 HG11 VAL A 159 4.799 12.617 2.175 1.00 0.00 H new ATOM 0 HG12 VAL A 159 3.764 11.855 0.944 1.00 0.00 H new ATOM 0 HG13 VAL A 159 3.846 11.170 2.585 1.00 0.00 H new ATOM 0 HG21 VAL A 159 6.895 11.528 2.894 1.00 0.00 H new ATOM 0 HG22 VAL A 159 6.034 10.033 3.331 1.00 0.00 H new ATOM 0 HG23 VAL A 159 7.393 9.974 2.184 1.00 0.00 H new ATOM 2485 N ILE A 160 4.867 7.551 2.363 1.00 0.00 N ATOM 2486 CA ILE A 160 4.229 6.764 3.408 1.00 0.00 C ATOM 2487 C ILE A 160 4.996 6.820 4.724 1.00 0.00 C ATOM 2488 O ILE A 160 6.209 6.623 4.759 1.00 0.00 O ATOM 2489 CB ILE A 160 4.055 5.295 2.973 1.00 0.00 C ATOM 2490 CG1 ILE A 160 5.412 4.654 2.672 1.00 0.00 C ATOM 2491 CG2 ILE A 160 3.151 5.217 1.752 1.00 0.00 C ATOM 2492 CD1 ILE A 160 5.336 3.157 2.473 1.00 0.00 C ATOM 0 H ILE A 160 5.731 7.153 1.995 1.00 0.00 H new ATOM 0 HA ILE A 160 3.247 7.209 3.570 1.00 0.00 H new ATOM 0 HB ILE A 160 3.592 4.744 3.792 1.00 0.00 H new ATOM 0 HG12 ILE A 160 5.831 5.112 1.776 1.00 0.00 H new ATOM 0 HG13 ILE A 160 6.098 4.870 3.491 1.00 0.00 H new ATOM 0 HG21 ILE A 160 3.034 4.176 1.452 1.00 0.00 H new ATOM 0 HG22 ILE A 160 2.175 5.637 1.995 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.596 5.783 0.933 1.00 0.00 H new ATOM 0 HD11 ILE A 160 6.332 2.767 2.263 1.00 0.00 H new ATOM 0 HD12 ILE A 160 4.946 2.689 3.377 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.675 2.934 1.635 1.00 0.00 H new ATOM 2504 N GLU A 161 4.269 7.092 5.807 1.00 0.00 N ATOM 2505 CA GLU A 161 4.864 7.177 7.132 1.00 0.00 C ATOM 2506 C GLU A 161 4.241 6.146 8.070 1.00 0.00 C ATOM 2507 O GLU A 161 3.032 5.916 8.044 1.00 0.00 O ATOM 2508 CB GLU A 161 4.657 8.578 7.709 1.00 0.00 C ATOM 2509 CG GLU A 161 3.192 8.949 7.879 1.00 0.00 C ATOM 2510 CD GLU A 161 3.001 10.339 8.451 1.00 0.00 C ATOM 2511 OE1 GLU A 161 3.967 10.882 9.027 1.00 0.00 O ATOM 2512 OE2 GLU A 161 1.884 10.886 8.323 1.00 0.00 O ATOM 0 H GLU A 161 3.263 7.257 5.788 1.00 0.00 H new ATOM 0 HA GLU A 161 5.931 6.973 7.041 1.00 0.00 H new ATOM 0 HB2 GLU A 161 5.155 8.642 8.676 1.00 0.00 H new ATOM 0 HB3 GLU A 161 5.136 9.307 7.055 1.00 0.00 H new ATOM 0 HG2 GLU A 161 2.692 8.887 6.913 1.00 0.00 H new ATOM 0 HG3 GLU A 161 2.712 8.222 8.534 1.00 0.00 H new ATOM 2519 N ILE A 162 5.076 5.532 8.900 1.00 0.00 N ATOM 2520 CA ILE A 162 4.615 4.528 9.851 1.00 0.00 C ATOM 2521 C ILE A 162 4.946 4.935 11.284 1.00 0.00 C ATOM 2522 O ILE A 162 5.946 5.609 11.530 1.00 0.00 O ATOM 2523 CB ILE A 162 5.243 3.152 9.561 1.00 0.00 C ATOM 2524 CG1 ILE A 162 6.768 3.237 9.658 1.00 0.00 C ATOM 2525 CG2 ILE A 162 4.812 2.647 8.190 1.00 0.00 C ATOM 2526 CD1 ILE A 162 7.457 1.891 9.625 1.00 0.00 C ATOM 0 H ILE A 162 6.079 5.713 8.933 1.00 0.00 H new ATOM 0 HA ILE A 162 3.533 4.457 9.738 1.00 0.00 H new ATOM 0 HB ILE A 162 4.891 2.441 10.308 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.142 3.846 8.835 1.00 0.00 H new ATOM 0 HG13 ILE A 162 7.036 3.750 10.582 1.00 0.00 H new ATOM 0 HG21 ILE A 162 5.265 1.674 8.002 1.00 0.00 H new ATOM 0 HG22 ILE A 162 3.726 2.554 8.161 1.00 0.00 H new ATOM 0 HG23 ILE A 162 5.136 3.352 7.424 1.00 0.00 H new ATOM 0 HD11 ILE A 162 8.535 2.032 9.698 1.00 0.00 H new ATOM 0 HD12 ILE A 162 7.113 1.285 10.463 1.00 0.00 H new ATOM 0 HD13 ILE A 162 7.220 1.384 8.690 1.00 0.00 H new ATOM 2538 N SER A 163 4.103 4.523 12.226 1.00 0.00 N ATOM 2539 CA SER A 163 4.319 4.852 13.630 1.00 0.00 C ATOM 2540 C SER A 163 4.737 3.618 14.429 1.00 0.00 C ATOM 2541 O SER A 163 3.983 2.651 14.535 1.00 0.00 O ATOM 2542 CB SER A 163 3.053 5.461 14.237 1.00 0.00 C ATOM 2543 OG SER A 163 2.025 4.493 14.358 1.00 0.00 O ATOM 0 H SER A 163 3.269 3.964 12.044 1.00 0.00 H new ATOM 0 HA SER A 163 5.126 5.583 13.680 1.00 0.00 H new ATOM 0 HB2 SER A 163 3.281 5.877 15.218 1.00 0.00 H new ATOM 0 HB3 SER A 163 2.708 6.286 13.613 1.00 0.00 H new ATOM 0 HG SER A 163 2.417 3.595 14.337 1.00 0.00 H new ATOM 2549 N TYR A 164 5.944 3.661 14.989 1.00 0.00 N ATOM 2550 CA TYR A 164 6.463 2.550 15.782 1.00 0.00 C ATOM 2551 C TYR A 164 6.770 2.996 17.211 1.00 0.00 C ATOM 2552 O TYR A 164 7.587 3.891 17.428 1.00 0.00 O ATOM 2553 CB TYR A 164 7.720 1.977 15.119 1.00 0.00 C ATOM 2554 CG TYR A 164 8.335 0.816 15.868 1.00 0.00 C ATOM 2555 CD1 TYR A 164 7.949 -0.491 15.595 1.00 0.00 C ATOM 2556 CD2 TYR A 164 9.305 1.024 16.839 1.00 0.00 C ATOM 2557 CE1 TYR A 164 8.512 -1.557 16.272 1.00 0.00 C ATOM 2558 CE2 TYR A 164 9.873 -0.036 17.519 1.00 0.00 C ATOM 2559 CZ TYR A 164 9.473 -1.325 17.232 1.00 0.00 C ATOM 2560 OH TYR A 164 10.035 -2.383 17.910 1.00 0.00 O ATOM 0 H TYR A 164 6.581 4.454 14.908 1.00 0.00 H new ATOM 0 HA TYR A 164 5.700 1.773 15.828 1.00 0.00 H new ATOM 0 HB2 TYR A 164 7.470 1.653 14.109 1.00 0.00 H new ATOM 0 HB3 TYR A 164 8.462 2.770 15.025 1.00 0.00 H new ATOM 0 HD1 TYR A 164 7.197 -0.677 14.842 1.00 0.00 H new ATOM 0 HD2 TYR A 164 9.621 2.031 17.067 1.00 0.00 H new ATOM 0 HE1 TYR A 164 8.200 -2.567 16.049 1.00 0.00 H new ATOM 0 HE2 TYR A 164 10.627 0.143 18.272 1.00 0.00 H new ATOM 0 HH TYR A 164 10.696 -2.047 18.551 1.00 0.00 H new ATOM 2570 N ASN A 165 6.110 2.370 18.182 1.00 0.00 N ATOM 2571 CA ASN A 165 6.312 2.705 19.591 1.00 0.00 C ATOM 2572 C ASN A 165 6.106 4.198 19.841 1.00 0.00 C ATOM 2573 O ASN A 165 6.842 4.815 20.611 1.00 0.00 O ATOM 2574 CB ASN A 165 7.711 2.288 20.056 1.00 0.00 C ATOM 2575 CG ASN A 165 7.853 0.787 20.252 1.00 0.00 C ATOM 2576 OD1 ASN A 165 8.905 0.214 19.975 1.00 0.00 O ATOM 2577 ND2 ASN A 165 6.801 0.142 20.745 1.00 0.00 N ATOM 0 H ASN A 165 5.430 1.627 18.020 1.00 0.00 H new ATOM 0 HA ASN A 165 5.569 2.153 20.167 1.00 0.00 H new ATOM 0 HB2 ASN A 165 8.445 2.624 19.324 1.00 0.00 H new ATOM 0 HB3 ASN A 165 7.941 2.794 20.994 1.00 0.00 H new ATOM 0 HD21 ASN A 165 6.849 -0.864 20.906 1.00 0.00 H new ATOM 0 HD22 ASN A 165 5.945 0.653 20.962 1.00 0.00 H new ATOM 2584 N GLY A 166 5.099 4.772 19.191 1.00 0.00 N ATOM 2585 CA GLY A 166 4.815 6.186 19.361 1.00 0.00 C ATOM 2586 C GLY A 166 5.725 7.081 18.537 1.00 0.00 C ATOM 2587 O GLY A 166 5.726 8.299 18.713 1.00 0.00 O ATOM 0 H GLY A 166 4.474 4.284 18.549 1.00 0.00 H new ATOM 0 HA2 GLY A 166 3.779 6.378 19.083 1.00 0.00 H new ATOM 0 HA3 GLY A 166 4.916 6.447 20.415 1.00 0.00 H new ATOM 2591 N LYS A 167 6.495 6.482 17.633 1.00 0.00 N ATOM 2592 CA LYS A 167 7.405 7.243 16.781 1.00 0.00 C ATOM 2593 C LYS A 167 6.906 7.246 15.342 1.00 0.00 C ATOM 2594 O LYS A 167 6.526 6.206 14.814 1.00 0.00 O ATOM 2595 CB LYS A 167 8.812 6.649 16.841 1.00 0.00 C ATOM 2596 CG LYS A 167 9.496 6.845 18.182 1.00 0.00 C ATOM 2597 CD LYS A 167 10.889 6.236 18.187 1.00 0.00 C ATOM 2598 CE LYS A 167 11.577 6.431 19.529 1.00 0.00 C ATOM 2599 NZ LYS A 167 10.866 5.721 20.629 1.00 0.00 N ATOM 0 H LYS A 167 6.508 5.475 17.471 1.00 0.00 H new ATOM 0 HA LYS A 167 7.439 8.270 17.145 1.00 0.00 H new ATOM 0 HB2 LYS A 167 8.757 5.582 16.623 1.00 0.00 H new ATOM 0 HB3 LYS A 167 9.423 7.103 16.061 1.00 0.00 H new ATOM 0 HG2 LYS A 167 9.562 7.910 18.407 1.00 0.00 H new ATOM 0 HG3 LYS A 167 8.895 6.389 18.969 1.00 0.00 H new ATOM 0 HD2 LYS A 167 10.823 5.172 17.962 1.00 0.00 H new ATOM 0 HD3 LYS A 167 11.489 6.691 17.399 1.00 0.00 H new ATOM 0 HE2 LYS A 167 12.603 6.068 19.467 1.00 0.00 H new ATOM 0 HE3 LYS A 167 11.629 7.495 19.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 11.466 5.707 21.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 9.976 6.215 20.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 10.659 4.745 20.335 1.00 0.00 H new ATOM 2613 N THR A 168 6.902 8.419 14.717 1.00 0.00 N ATOM 2614 CA THR A 168 6.435 8.548 13.340 1.00 0.00 C ATOM 2615 C THR A 168 7.595 8.779 12.374 1.00 0.00 C ATOM 2616 O THR A 168 8.369 9.722 12.531 1.00 0.00 O ATOM 2617 CB THR A 168 5.433 9.696 13.230 1.00 0.00 C ATOM 2618 OG1 THR A 168 5.844 10.798 14.023 1.00 0.00 O ATOM 2619 CG2 THR A 168 4.035 9.312 13.665 1.00 0.00 C ATOM 0 H THR A 168 7.216 9.292 15.140 1.00 0.00 H new ATOM 0 HA THR A 168 5.948 7.612 13.066 1.00 0.00 H new ATOM 0 HB THR A 168 5.408 9.959 12.172 1.00 0.00 H new ATOM 0 HG1 THR A 168 5.191 11.524 13.938 1.00 0.00 H new ATOM 0 HG21 THR A 168 3.373 10.172 13.562 1.00 0.00 H new ATOM 0 HG22 THR A 168 3.671 8.497 13.040 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.053 8.991 14.706 1.00 0.00 H new ATOM 2627 N PHE A 169 7.700 7.910 11.373 1.00 0.00 N ATOM 2628 CA PHE A 169 8.757 8.014 10.371 1.00 0.00 C ATOM 2629 C PHE A 169 8.163 8.186 8.977 1.00 0.00 C ATOM 2630 O PHE A 169 7.163 7.554 8.642 1.00 0.00 O ATOM 2631 CB PHE A 169 9.649 6.774 10.405 1.00 0.00 C ATOM 2632 CG PHE A 169 10.498 6.684 11.638 1.00 0.00 C ATOM 2633 CD1 PHE A 169 11.746 7.282 11.681 1.00 0.00 C ATOM 2634 CD2 PHE A 169 10.047 5.996 12.753 1.00 0.00 C ATOM 2635 CE1 PHE A 169 12.530 7.195 12.815 1.00 0.00 C ATOM 2636 CE2 PHE A 169 10.826 5.907 13.889 1.00 0.00 C ATOM 2637 CZ PHE A 169 12.070 6.508 13.921 1.00 0.00 C ATOM 0 H PHE A 169 7.065 7.124 11.234 1.00 0.00 H new ATOM 0 HA PHE A 169 9.360 8.891 10.605 1.00 0.00 H new ATOM 0 HB2 PHE A 169 9.024 5.884 10.338 1.00 0.00 H new ATOM 0 HB3 PHE A 169 10.295 6.776 9.527 1.00 0.00 H new ATOM 0 HD1 PHE A 169 12.110 7.822 10.819 1.00 0.00 H new ATOM 0 HD2 PHE A 169 9.076 5.524 12.733 1.00 0.00 H new ATOM 0 HE1 PHE A 169 13.503 7.664 12.837 1.00 0.00 H new ATOM 0 HE2 PHE A 169 10.464 5.368 14.752 1.00 0.00 H new ATOM 0 HZ PHE A 169 12.681 6.441 14.809 1.00 0.00 H new ATOM 2647 N LYS A 170 8.780 9.041 8.170 1.00 0.00 N ATOM 2648 CA LYS A 170 8.302 9.286 6.817 1.00 0.00 C ATOM 2649 C LYS A 170 9.174 8.574 5.790 1.00 0.00 C ATOM 2650 O LYS A 170 10.399 8.697 5.808 1.00 0.00 O ATOM 2651 CB LYS A 170 8.292 10.785 6.531 1.00 0.00 C ATOM 2652 CG LYS A 170 7.369 11.570 7.443 1.00 0.00 C ATOM 2653 CD LYS A 170 7.401 13.051 7.113 1.00 0.00 C ATOM 2654 CE LYS A 170 6.480 13.848 8.022 1.00 0.00 C ATOM 2655 NZ LYS A 170 5.059 13.771 7.580 1.00 0.00 N ATOM 0 H LYS A 170 9.610 9.574 8.429 1.00 0.00 H new ATOM 0 HA LYS A 170 7.288 8.893 6.740 1.00 0.00 H new ATOM 0 HB2 LYS A 170 9.306 11.173 6.633 1.00 0.00 H new ATOM 0 HB3 LYS A 170 7.991 10.947 5.496 1.00 0.00 H new ATOM 0 HG2 LYS A 170 6.350 11.195 7.344 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.665 11.420 8.481 1.00 0.00 H new ATOM 0 HD2 LYS A 170 8.421 13.424 7.210 1.00 0.00 H new ATOM 0 HD3 LYS A 170 7.105 13.199 6.074 1.00 0.00 H new ATOM 0 HE2 LYS A 170 6.564 13.473 9.042 1.00 0.00 H new ATOM 0 HE3 LYS A 170 6.799 14.890 8.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 4.544 14.609 7.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 5.020 13.737 6.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 4.620 12.913 7.971 1.00 0.00 H new ATOM 2669 N ILE A 171 8.536 7.835 4.890 1.00 0.00 N ATOM 2670 CA ILE A 171 9.254 7.113 3.851 1.00 0.00 C ATOM 2671 C ILE A 171 8.809 7.583 2.469 1.00 0.00 C ATOM 2672 O ILE A 171 7.632 7.486 2.119 1.00 0.00 O ATOM 2673 CB ILE A 171 9.037 5.588 3.971 1.00 0.00 C ATOM 2674 CG1 ILE A 171 9.537 5.089 5.328 1.00 0.00 C ATOM 2675 CG2 ILE A 171 9.747 4.851 2.843 1.00 0.00 C ATOM 2676 CD1 ILE A 171 9.148 3.657 5.626 1.00 0.00 C ATOM 0 H ILE A 171 7.523 7.721 4.860 1.00 0.00 H new ATOM 0 HA ILE A 171 10.316 7.323 3.981 1.00 0.00 H new ATOM 0 HB ILE A 171 7.969 5.386 3.892 1.00 0.00 H new ATOM 0 HG12 ILE A 171 10.623 5.176 5.361 1.00 0.00 H new ATOM 0 HG13 ILE A 171 9.142 5.735 6.112 1.00 0.00 H new ATOM 0 HG21 ILE A 171 9.581 3.779 2.948 1.00 0.00 H new ATOM 0 HG22 ILE A 171 9.353 5.188 1.884 1.00 0.00 H new ATOM 0 HG23 ILE A 171 10.816 5.058 2.889 1.00 0.00 H new ATOM 0 HD11 ILE A 171 9.536 3.371 6.604 1.00 0.00 H new ATOM 0 HD12 ILE A 171 8.062 3.568 5.626 1.00 0.00 H new ATOM 0 HD13 ILE A 171 9.566 3.000 4.863 1.00 0.00 H new ATOM 2688 N LYS A 172 9.754 8.098 1.692 1.00 0.00 N ATOM 2689 CA LYS A 172 9.454 8.589 0.353 1.00 0.00 C ATOM 2690 C LYS A 172 10.081 7.698 -0.710 1.00 0.00 C ATOM 2691 O LYS A 172 11.283 7.433 -0.686 1.00 0.00 O ATOM 2692 CB LYS A 172 9.958 10.021 0.188 1.00 0.00 C ATOM 2693 CG LYS A 172 9.171 11.037 0.992 1.00 0.00 C ATOM 2694 CD LYS A 172 9.712 12.443 0.792 1.00 0.00 C ATOM 2695 CE LYS A 172 8.924 13.464 1.597 1.00 0.00 C ATOM 2696 NZ LYS A 172 8.984 13.190 3.060 1.00 0.00 N ATOM 0 H LYS A 172 10.733 8.186 1.965 1.00 0.00 H new ATOM 0 HA LYS A 172 8.372 8.571 0.225 1.00 0.00 H new ATOM 0 HB2 LYS A 172 11.005 10.066 0.487 1.00 0.00 H new ATOM 0 HB3 LYS A 172 9.916 10.293 -0.867 1.00 0.00 H new ATOM 0 HG2 LYS A 172 8.122 11.004 0.696 1.00 0.00 H new ATOM 0 HG3 LYS A 172 9.212 10.777 2.050 1.00 0.00 H new ATOM 0 HD2 LYS A 172 10.761 12.476 1.088 1.00 0.00 H new ATOM 0 HD3 LYS A 172 9.671 12.702 -0.266 1.00 0.00 H new ATOM 0 HE2 LYS A 172 9.316 14.462 1.399 1.00 0.00 H new ATOM 0 HE3 LYS A 172 7.884 13.459 1.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 8.019 13.133 3.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 9.476 12.288 3.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 9.500 13.957 3.536 1.00 0.00 H new ATOM 2710 N ILE A 173 9.261 7.249 -1.648 1.00 0.00 N ATOM 2711 CA ILE A 173 9.737 6.399 -2.725 1.00 0.00 C ATOM 2712 C ILE A 173 10.377 7.243 -3.829 1.00 0.00 C ATOM 2713 O ILE A 173 9.695 7.985 -4.535 1.00 0.00 O ATOM 2714 CB ILE A 173 8.586 5.552 -3.295 1.00 0.00 C ATOM 2715 CG1 ILE A 173 7.940 4.726 -2.180 1.00 0.00 C ATOM 2716 CG2 ILE A 173 9.085 4.643 -4.407 1.00 0.00 C ATOM 2717 CD1 ILE A 173 6.706 5.368 -1.588 1.00 0.00 C ATOM 0 H ILE A 173 8.264 7.460 -1.684 1.00 0.00 H new ATOM 0 HA ILE A 173 10.493 5.725 -2.322 1.00 0.00 H new ATOM 0 HB ILE A 173 7.837 6.224 -3.716 1.00 0.00 H new ATOM 0 HG12 ILE A 173 7.675 3.744 -2.573 1.00 0.00 H new ATOM 0 HG13 ILE A 173 8.671 4.566 -1.388 1.00 0.00 H new ATOM 0 HG21 ILE A 173 8.254 4.053 -4.795 1.00 0.00 H new ATOM 0 HG22 ILE A 173 9.507 5.248 -5.210 1.00 0.00 H new ATOM 0 HG23 ILE A 173 9.852 3.975 -4.014 1.00 0.00 H new ATOM 0 HD11 ILE A 173 6.302 4.727 -0.805 1.00 0.00 H new ATOM 0 HD12 ILE A 173 6.968 6.337 -1.164 1.00 0.00 H new ATOM 0 HD13 ILE A 173 5.957 5.504 -2.368 1.00 0.00 H new ATOM 2729 N LEU A 174 11.697 7.135 -3.951 1.00 0.00 N ATOM 2730 CA LEU A 174 12.455 7.895 -4.944 1.00 0.00 C ATOM 2731 C LEU A 174 12.061 7.517 -6.371 1.00 0.00 C ATOM 2732 O LEU A 174 11.616 8.361 -7.147 1.00 0.00 O ATOM 2733 CB LEU A 174 13.946 7.633 -4.731 1.00 0.00 C ATOM 2734 CG LEU A 174 14.894 8.529 -5.524 1.00 0.00 C ATOM 2735 CD1 LEU A 174 16.160 8.786 -4.718 1.00 0.00 C ATOM 2736 CD2 LEU A 174 15.231 7.895 -6.867 1.00 0.00 C ATOM 0 H LEU A 174 12.269 6.523 -3.369 1.00 0.00 H new ATOM 0 HA LEU A 174 12.230 8.954 -4.814 1.00 0.00 H new ATOM 0 HB2 LEU A 174 14.169 7.748 -3.670 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.155 6.595 -4.990 1.00 0.00 H new ATOM 0 HG LEU A 174 14.401 9.482 -5.715 1.00 0.00 H new ATOM 0 HD11 LEU A 174 16.832 9.426 -5.290 1.00 0.00 H new ATOM 0 HD12 LEU A 174 15.901 9.278 -3.780 1.00 0.00 H new ATOM 0 HD13 LEU A 174 16.655 7.838 -4.506 1.00 0.00 H new ATOM 0 HD21 LEU A 174 15.908 8.548 -7.418 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.711 6.930 -6.704 1.00 0.00 H new ATOM 0 HD23 LEU A 174 14.316 7.752 -7.442 1.00 0.00 H new ATOM 2748 N GLU A 175 12.219 6.244 -6.702 1.00 0.00 N ATOM 2749 CA GLU A 175 11.876 5.732 -8.024 1.00 0.00 C ATOM 2750 C GLU A 175 11.650 4.226 -7.960 1.00 0.00 C ATOM 2751 O GLU A 175 12.341 3.521 -7.225 1.00 0.00 O ATOM 2752 CB GLU A 175 12.981 6.040 -9.038 1.00 0.00 C ATOM 2753 CG GLU A 175 13.117 7.512 -9.383 1.00 0.00 C ATOM 2754 CD GLU A 175 14.222 7.774 -10.389 1.00 0.00 C ATOM 2755 OE1 GLU A 175 15.000 6.838 -10.676 1.00 0.00 O ATOM 2756 OE2 GLU A 175 14.307 8.913 -10.894 1.00 0.00 O ATOM 0 H GLU A 175 12.587 5.537 -6.065 1.00 0.00 H new ATOM 0 HA GLU A 175 10.960 6.226 -8.348 1.00 0.00 H new ATOM 0 HB2 GLU A 175 13.931 5.682 -8.643 1.00 0.00 H new ATOM 0 HB3 GLU A 175 12.785 5.481 -9.953 1.00 0.00 H new ATOM 0 HG2 GLU A 175 12.171 7.877 -9.784 1.00 0.00 H new ATOM 0 HG3 GLU A 175 13.317 8.078 -8.473 1.00 0.00 H new ATOM 2763 N VAL A 176 10.685 3.737 -8.727 1.00 0.00 N ATOM 2764 CA VAL A 176 10.379 2.311 -8.748 1.00 0.00 C ATOM 2765 C VAL A 176 10.134 1.825 -10.171 1.00 0.00 C ATOM 2766 O VAL A 176 9.528 2.533 -10.972 1.00 0.00 O ATOM 2767 CB VAL A 176 9.139 1.986 -7.884 1.00 0.00 C ATOM 2768 CG1 VAL A 176 9.274 2.590 -6.499 1.00 0.00 C ATOM 2769 CG2 VAL A 176 7.857 2.470 -8.555 1.00 0.00 C ATOM 0 H VAL A 176 10.101 4.304 -9.342 1.00 0.00 H new ATOM 0 HA VAL A 176 11.245 1.795 -8.333 1.00 0.00 H new ATOM 0 HB VAL A 176 9.079 0.902 -7.784 1.00 0.00 H new ATOM 0 HG11 VAL A 176 8.390 2.348 -5.909 1.00 0.00 H new ATOM 0 HG12 VAL A 176 10.159 2.184 -6.010 1.00 0.00 H new ATOM 0 HG13 VAL A 176 9.370 3.673 -6.582 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.002 2.227 -7.924 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.907 3.549 -8.699 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.745 1.980 -9.522 1.00 0.00 H new ATOM 2779 N LYS A 177 10.587 0.613 -10.480 1.00 0.00 N ATOM 2780 CA LYS A 177 10.383 0.053 -11.812 1.00 0.00 C ATOM 2781 C LYS A 177 9.099 -0.773 -11.842 1.00 0.00 C ATOM 2782 O LYS A 177 9.054 -1.883 -11.306 1.00 0.00 O ATOM 2783 CB LYS A 177 11.573 -0.817 -12.230 1.00 0.00 C ATOM 2784 CG LYS A 177 11.424 -1.403 -13.627 1.00 0.00 C ATOM 2785 CD LYS A 177 12.660 -2.184 -14.050 1.00 0.00 C ATOM 2786 CE LYS A 177 12.941 -2.027 -15.540 1.00 0.00 C ATOM 2787 NZ LYS A 177 14.297 -1.466 -15.795 1.00 0.00 N ATOM 0 H LYS A 177 11.092 0.006 -9.834 1.00 0.00 H new ATOM 0 HA LYS A 177 10.297 0.879 -12.518 1.00 0.00 H new ATOM 0 HB2 LYS A 177 12.484 -0.220 -12.188 1.00 0.00 H new ATOM 0 HB3 LYS A 177 11.691 -1.629 -11.513 1.00 0.00 H new ATOM 0 HG2 LYS A 177 10.553 -2.058 -13.655 1.00 0.00 H new ATOM 0 HG3 LYS A 177 11.241 -0.599 -14.340 1.00 0.00 H new ATOM 0 HD2 LYS A 177 13.522 -1.840 -13.478 1.00 0.00 H new ATOM 0 HD3 LYS A 177 12.522 -3.239 -13.814 1.00 0.00 H new ATOM 0 HE2 LYS A 177 12.852 -2.996 -16.030 1.00 0.00 H new ATOM 0 HE3 LYS A 177 12.189 -1.375 -15.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 14.448 -1.375 -16.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 14.375 -0.530 -15.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 15.016 -2.101 -15.394 1.00 0.00 H new ATOM 2801 N PRO A 178 8.026 -0.230 -12.452 1.00 0.00 N ATOM 2802 CA PRO A 178 6.732 -0.881 -12.544 1.00 0.00 C ATOM 2803 C PRO A 178 6.464 -1.482 -13.922 1.00 0.00 C ATOM 2804 O PRO A 178 5.406 -2.068 -14.155 1.00 0.00 O ATOM 2805 CB PRO A 178 5.803 0.301 -12.299 1.00 0.00 C ATOM 2806 CG PRO A 178 6.498 1.468 -12.937 1.00 0.00 C ATOM 2807 CD PRO A 178 7.959 1.094 -13.084 1.00 0.00 C ATOM 0 HA PRO A 178 6.625 -1.721 -11.858 1.00 0.00 H new ATOM 0 HB2 PRO A 178 4.822 0.133 -12.743 1.00 0.00 H new ATOM 0 HB3 PRO A 178 5.646 0.467 -11.233 1.00 0.00 H new ATOM 0 HG2 PRO A 178 6.059 1.693 -13.909 1.00 0.00 H new ATOM 0 HG3 PRO A 178 6.390 2.363 -12.324 1.00 0.00 H new ATOM 0 HD2 PRO A 178 8.263 1.058 -14.130 1.00 0.00 H new ATOM 0 HD3 PRO A 178 8.611 1.812 -12.587 1.00 0.00 H new ATOM 2815 N GLU A 179 7.415 -1.319 -14.836 1.00 0.00 N ATOM 2816 CA GLU A 179 7.266 -1.834 -16.192 1.00 0.00 C ATOM 2817 C GLU A 179 6.070 -1.190 -16.892 1.00 0.00 C ATOM 2818 O GLU A 179 5.535 -1.736 -17.856 1.00 0.00 O ATOM 2819 CB GLU A 179 7.105 -3.355 -16.165 1.00 0.00 C ATOM 2820 CG GLU A 179 8.372 -4.091 -15.758 1.00 0.00 C ATOM 2821 CD GLU A 179 8.197 -5.597 -15.737 1.00 0.00 C ATOM 2822 OE1 GLU A 179 7.044 -6.063 -15.853 1.00 0.00 O ATOM 2823 OE2 GLU A 179 9.213 -6.311 -15.602 1.00 0.00 O ATOM 0 H GLU A 179 8.296 -0.835 -14.663 1.00 0.00 H new ATOM 0 HA GLU A 179 8.166 -1.582 -16.753 1.00 0.00 H new ATOM 0 HB2 GLU A 179 6.304 -3.616 -15.473 1.00 0.00 H new ATOM 0 HB3 GLU A 179 6.796 -3.698 -17.153 1.00 0.00 H new ATOM 0 HG2 GLU A 179 9.174 -3.833 -16.449 1.00 0.00 H new ATOM 0 HG3 GLU A 179 8.682 -3.752 -14.769 1.00 0.00 H new ATOM 2830 N SER A 180 5.658 -0.021 -16.399 1.00 0.00 N ATOM 2831 CA SER A 180 4.530 0.702 -16.979 1.00 0.00 C ATOM 2832 C SER A 180 4.793 2.207 -16.994 1.00 0.00 C ATOM 2833 O SER A 180 5.580 2.717 -16.196 1.00 0.00 O ATOM 2834 CB SER A 180 3.251 0.407 -16.195 1.00 0.00 C ATOM 2835 OG SER A 180 3.354 0.861 -14.857 1.00 0.00 O ATOM 0 H SER A 180 6.090 0.443 -15.600 1.00 0.00 H new ATOM 0 HA SER A 180 4.406 0.363 -18.007 1.00 0.00 H new ATOM 0 HB2 SER A 180 2.404 0.890 -16.681 1.00 0.00 H new ATOM 0 HB3 SER A 180 3.055 -0.665 -16.204 1.00 0.00 H new ATOM 0 HG SER A 180 2.522 0.661 -14.379 1.00 0.00 H new ATOM 2841 N SER A 181 4.127 2.910 -17.906 1.00 0.00 N ATOM 2842 CA SER A 181 4.286 4.357 -18.029 1.00 0.00 C ATOM 2843 C SER A 181 3.667 5.088 -16.837 1.00 0.00 C ATOM 2844 O SER A 181 4.037 6.221 -16.531 1.00 0.00 O ATOM 2845 CB SER A 181 3.645 4.849 -19.328 1.00 0.00 C ATOM 2846 OG SER A 181 2.234 4.724 -19.281 1.00 0.00 O ATOM 0 H SER A 181 3.471 2.501 -18.572 1.00 0.00 H new ATOM 0 HA SER A 181 5.354 4.575 -18.046 1.00 0.00 H new ATOM 0 HB2 SER A 181 3.915 5.891 -19.498 1.00 0.00 H new ATOM 0 HB3 SER A 181 4.036 4.277 -20.169 1.00 0.00 H new ATOM 0 HG SER A 181 1.849 5.047 -20.122 1.00 0.00 H new ATOM 2852 N SER A 182 2.720 4.433 -16.173 1.00 0.00 N ATOM 2853 CA SER A 182 2.044 5.018 -15.019 1.00 0.00 C ATOM 2854 C SER A 182 3.039 5.347 -13.911 1.00 0.00 C ATOM 2855 O SER A 182 2.890 6.345 -13.206 1.00 0.00 O ATOM 2856 CB SER A 182 0.975 4.061 -14.489 1.00 0.00 C ATOM 2857 OG SER A 182 0.190 4.682 -13.485 1.00 0.00 O ATOM 0 H SER A 182 2.402 3.494 -16.415 1.00 0.00 H new ATOM 0 HA SER A 182 1.568 5.944 -15.342 1.00 0.00 H new ATOM 0 HB2 SER A 182 0.334 3.737 -15.308 1.00 0.00 H new ATOM 0 HB3 SER A 182 1.450 3.168 -14.084 1.00 0.00 H new ATOM 0 HG SER A 182 -0.487 4.051 -13.163 1.00 0.00 H new ATOM 2863 N LYS A 183 4.043 4.490 -13.756 1.00 0.00 N ATOM 2864 CA LYS A 183 5.064 4.667 -12.726 1.00 0.00 C ATOM 2865 C LYS A 183 4.483 4.436 -11.332 1.00 0.00 C ATOM 2866 O LYS A 183 5.057 4.864 -10.331 1.00 0.00 O ATOM 2867 CB LYS A 183 5.689 6.064 -12.810 1.00 0.00 C ATOM 2868 CG LYS A 183 6.361 6.350 -14.143 1.00 0.00 C ATOM 2869 CD LYS A 183 7.630 5.529 -14.311 1.00 0.00 C ATOM 2870 CE LYS A 183 8.327 5.839 -15.628 1.00 0.00 C ATOM 2871 NZ LYS A 183 7.963 4.867 -16.695 1.00 0.00 N ATOM 0 H LYS A 183 4.173 3.660 -14.334 1.00 0.00 H new ATOM 0 HA LYS A 183 5.843 3.925 -12.903 1.00 0.00 H new ATOM 0 HB2 LYS A 183 4.914 6.811 -12.635 1.00 0.00 H new ATOM 0 HB3 LYS A 183 6.423 6.173 -12.012 1.00 0.00 H new ATOM 0 HG2 LYS A 183 5.670 6.126 -14.956 1.00 0.00 H new ATOM 0 HG3 LYS A 183 6.600 7.411 -14.211 1.00 0.00 H new ATOM 0 HD2 LYS A 183 8.308 5.733 -13.483 1.00 0.00 H new ATOM 0 HD3 LYS A 183 7.386 4.468 -14.269 1.00 0.00 H new ATOM 0 HE2 LYS A 183 8.062 6.846 -15.950 1.00 0.00 H new ATOM 0 HE3 LYS A 183 9.407 5.826 -15.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 8.767 4.233 -16.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 7.142 4.306 -16.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 7.725 5.382 -17.567 1.00 0.00 H new ATOM 2885 N SER A 184 3.349 3.740 -11.278 1.00 0.00 N ATOM 2886 CA SER A 184 2.690 3.426 -10.014 1.00 0.00 C ATOM 2887 C SER A 184 2.363 1.937 -9.949 1.00 0.00 C ATOM 2888 O SER A 184 1.958 1.342 -10.948 1.00 0.00 O ATOM 2889 CB SER A 184 1.414 4.255 -9.855 1.00 0.00 C ATOM 2890 OG SER A 184 1.703 5.643 -9.869 1.00 0.00 O ATOM 0 H SER A 184 2.866 3.381 -12.101 1.00 0.00 H new ATOM 0 HA SER A 184 3.368 3.674 -9.197 1.00 0.00 H new ATOM 0 HB2 SER A 184 0.719 4.017 -10.660 1.00 0.00 H new ATOM 0 HB3 SER A 184 0.920 3.992 -8.919 1.00 0.00 H new ATOM 0 HG SER A 184 0.871 6.151 -9.768 1.00 0.00 H new ATOM 2896 N ILE A 185 2.547 1.332 -8.780 1.00 0.00 N ATOM 2897 CA ILE A 185 2.274 -0.092 -8.619 1.00 0.00 C ATOM 2898 C ILE A 185 1.405 -0.382 -7.406 1.00 0.00 C ATOM 2899 O ILE A 185 1.361 0.395 -6.451 1.00 0.00 O ATOM 2900 CB ILE A 185 3.577 -0.902 -8.486 1.00 0.00 C ATOM 2901 CG1 ILE A 185 4.385 -0.416 -7.280 1.00 0.00 C ATOM 2902 CG2 ILE A 185 4.397 -0.808 -9.761 1.00 0.00 C ATOM 2903 CD1 ILE A 185 5.557 -1.310 -6.935 1.00 0.00 C ATOM 0 H ILE A 185 2.881 1.800 -7.937 1.00 0.00 H new ATOM 0 HA ILE A 185 1.738 -0.393 -9.519 1.00 0.00 H new ATOM 0 HB ILE A 185 3.321 -1.949 -8.326 1.00 0.00 H new ATOM 0 HG12 ILE A 185 4.753 0.590 -7.482 1.00 0.00 H new ATOM 0 HG13 ILE A 185 3.725 -0.347 -6.415 1.00 0.00 H new ATOM 0 HG21 ILE A 185 5.314 -1.387 -9.648 1.00 0.00 H new ATOM 0 HG22 ILE A 185 3.819 -1.204 -10.596 1.00 0.00 H new ATOM 0 HG23 ILE A 185 4.648 0.235 -9.956 1.00 0.00 H new ATOM 0 HD11 ILE A 185 6.083 -0.903 -6.071 1.00 0.00 H new ATOM 0 HD12 ILE A 185 5.195 -2.311 -6.701 1.00 0.00 H new ATOM 0 HD13 ILE A 185 6.239 -1.360 -7.784 1.00 0.00 H new ATOM 2915 N CYS A 186 0.738 -1.530 -7.445 1.00 0.00 N ATOM 2916 CA CYS A 186 -0.108 -1.963 -6.349 1.00 0.00 C ATOM 2917 C CYS A 186 0.394 -3.302 -5.827 1.00 0.00 C ATOM 2918 O CYS A 186 0.129 -4.352 -6.413 1.00 0.00 O ATOM 2919 CB CYS A 186 -1.563 -2.076 -6.808 1.00 0.00 C ATOM 2920 SG CYS A 186 -2.678 -2.788 -5.575 1.00 0.00 S ATOM 0 H CYS A 186 0.770 -2.179 -8.232 1.00 0.00 H new ATOM 0 HA CYS A 186 -0.065 -1.226 -5.547 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -1.925 -1.084 -7.078 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -1.601 -2.686 -7.711 1.00 0.00 H new ATOM 0 HG CYS A 186 -2.208 -2.563 -4.384 1.00 0.00 H new ATOM 2926 N VAL A 187 1.135 -3.250 -4.730 1.00 0.00 N ATOM 2927 CA VAL A 187 1.699 -4.438 -4.127 1.00 0.00 C ATOM 2928 C VAL A 187 1.198 -4.624 -2.703 1.00 0.00 C ATOM 2929 O VAL A 187 1.568 -3.889 -1.791 1.00 0.00 O ATOM 2930 CB VAL A 187 3.236 -4.372 -4.148 1.00 0.00 C ATOM 2931 CG1 VAL A 187 3.742 -3.216 -3.295 1.00 0.00 C ATOM 2932 CG2 VAL A 187 3.828 -5.693 -3.687 1.00 0.00 C ATOM 0 H VAL A 187 1.359 -2.385 -4.238 1.00 0.00 H new ATOM 0 HA VAL A 187 1.375 -5.298 -4.713 1.00 0.00 H new ATOM 0 HB VAL A 187 3.560 -4.193 -5.173 1.00 0.00 H new ATOM 0 HG11 VAL A 187 4.831 -3.191 -3.326 1.00 0.00 H new ATOM 0 HG12 VAL A 187 3.346 -2.277 -3.682 1.00 0.00 H new ATOM 0 HG13 VAL A 187 3.411 -3.352 -2.265 1.00 0.00 H new ATOM 0 HG21 VAL A 187 4.916 -5.631 -3.707 1.00 0.00 H new ATOM 0 HG22 VAL A 187 3.496 -5.906 -2.671 1.00 0.00 H new ATOM 0 HG23 VAL A 187 3.498 -6.491 -4.352 1.00 0.00 H new ATOM 2942 N ILE A 188 0.336 -5.606 -2.530 1.00 0.00 N ATOM 2943 CA ILE A 188 -0.242 -5.894 -1.226 1.00 0.00 C ATOM 2944 C ILE A 188 0.522 -6.997 -0.488 1.00 0.00 C ATOM 2945 O ILE A 188 1.334 -6.716 0.392 1.00 0.00 O ATOM 2946 CB ILE A 188 -1.722 -6.286 -1.362 1.00 0.00 C ATOM 2947 CG1 ILE A 188 -2.473 -5.221 -2.162 1.00 0.00 C ATOM 2948 CG2 ILE A 188 -2.345 -6.457 0.011 1.00 0.00 C ATOM 2949 CD1 ILE A 188 -3.753 -5.725 -2.787 1.00 0.00 C ATOM 0 H ILE A 188 0.017 -6.222 -3.278 1.00 0.00 H new ATOM 0 HA ILE A 188 -0.164 -4.981 -0.636 1.00 0.00 H new ATOM 0 HB ILE A 188 -1.791 -7.235 -1.894 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -2.705 -4.382 -1.506 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -1.820 -4.841 -2.948 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -3.393 -6.735 -0.097 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -1.817 -7.240 0.555 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -2.273 -5.520 0.563 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -4.232 -4.916 -3.338 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -3.527 -6.545 -3.469 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -4.425 -6.079 -2.005 1.00 0.00 H new ATOM 2961 N GLU A 189 0.252 -8.251 -0.849 1.00 0.00 N ATOM 2962 CA GLU A 189 0.909 -9.394 -0.217 1.00 0.00 C ATOM 2963 C GLU A 189 2.084 -9.891 -1.058 1.00 0.00 C ATOM 2964 O GLU A 189 2.712 -10.898 -0.727 1.00 0.00 O ATOM 2965 CB GLU A 189 -0.094 -10.533 -0.005 1.00 0.00 C ATOM 2966 CG GLU A 189 -1.144 -10.243 1.059 1.00 0.00 C ATOM 2967 CD GLU A 189 -2.122 -11.389 1.244 1.00 0.00 C ATOM 2968 OE1 GLU A 189 -2.105 -12.324 0.416 1.00 0.00 O ATOM 2969 OE2 GLU A 189 -2.908 -11.350 2.214 1.00 0.00 O ATOM 0 H GLU A 189 -0.418 -8.501 -1.576 1.00 0.00 H new ATOM 0 HA GLU A 189 1.292 -9.066 0.749 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -0.597 -10.741 -0.950 1.00 0.00 H new ATOM 0 HB3 GLU A 189 0.450 -11.436 0.273 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -0.647 -10.038 2.007 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -1.694 -9.342 0.785 1.00 0.00 H new ATOM 2976 N THR A 190 2.369 -9.189 -2.153 1.00 0.00 N ATOM 2977 CA THR A 190 3.456 -9.569 -3.039 1.00 0.00 C ATOM 2978 C THR A 190 4.808 -9.132 -2.476 1.00 0.00 C ATOM 2979 O THR A 190 4.879 -8.413 -1.480 1.00 0.00 O ATOM 2980 CB THR A 190 3.238 -8.980 -4.436 1.00 0.00 C ATOM 2981 OG1 THR A 190 1.977 -8.330 -4.528 1.00 0.00 O ATOM 2982 CG2 THR A 190 3.306 -10.030 -5.520 1.00 0.00 C ATOM 0 H THR A 190 1.859 -8.355 -2.444 1.00 0.00 H new ATOM 0 HA THR A 190 3.463 -10.656 -3.116 1.00 0.00 H new ATOM 0 HB THR A 190 4.045 -8.262 -4.586 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.503 -8.646 -5.325 1.00 0.00 H new ATOM 0 HG21 THR A 190 3.145 -9.562 -6.491 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.287 -10.506 -5.505 1.00 0.00 H new ATOM 0 HG23 THR A 190 2.535 -10.781 -5.348 1.00 0.00 H new ATOM 2990 N ASP A 191 5.876 -9.593 -3.119 1.00 0.00 N ATOM 2991 CA ASP A 191 7.236 -9.281 -2.691 1.00 0.00 C ATOM 2992 C ASP A 191 7.840 -8.166 -3.533 1.00 0.00 C ATOM 2993 O ASP A 191 7.917 -8.269 -4.756 1.00 0.00 O ATOM 2994 CB ASP A 191 8.119 -10.527 -2.785 1.00 0.00 C ATOM 2995 CG ASP A 191 7.769 -11.573 -1.744 1.00 0.00 C ATOM 2996 OD1 ASP A 191 7.130 -11.214 -0.732 1.00 0.00 O ATOM 2997 OD2 ASP A 191 8.134 -12.750 -1.942 1.00 0.00 O ATOM 0 H ASP A 191 5.825 -10.189 -3.945 1.00 0.00 H new ATOM 0 HA ASP A 191 7.188 -8.944 -1.656 1.00 0.00 H new ATOM 0 HB2 ASP A 191 8.020 -10.963 -3.779 1.00 0.00 H new ATOM 0 HB3 ASP A 191 9.163 -10.237 -2.666 1.00 0.00 H new ATOM 3002 N LEU A 192 8.266 -7.102 -2.865 1.00 0.00 N ATOM 3003 CA LEU A 192 8.864 -5.962 -3.545 1.00 0.00 C ATOM 3004 C LEU A 192 10.292 -5.723 -3.051 1.00 0.00 C ATOM 3005 O LEU A 192 10.542 -5.691 -1.846 1.00 0.00 O ATOM 3006 CB LEU A 192 8.002 -4.725 -3.309 1.00 0.00 C ATOM 3007 CG LEU A 192 8.200 -3.581 -4.302 1.00 0.00 C ATOM 3008 CD1 LEU A 192 8.015 -4.071 -5.731 1.00 0.00 C ATOM 3009 CD2 LEU A 192 7.217 -2.467 -3.993 1.00 0.00 C ATOM 0 H LEU A 192 8.208 -7.005 -1.851 1.00 0.00 H new ATOM 0 HA LEU A 192 8.912 -6.170 -4.614 1.00 0.00 H new ATOM 0 HB2 LEU A 192 6.954 -5.025 -3.332 1.00 0.00 H new ATOM 0 HB3 LEU A 192 8.204 -4.350 -2.306 1.00 0.00 H new ATOM 0 HG LEU A 192 9.217 -3.200 -4.206 1.00 0.00 H new ATOM 0 HD11 LEU A 192 8.160 -3.241 -6.422 1.00 0.00 H new ATOM 0 HD12 LEU A 192 8.744 -4.853 -5.945 1.00 0.00 H new ATOM 0 HD13 LEU A 192 7.008 -4.471 -5.851 1.00 0.00 H new ATOM 0 HD21 LEU A 192 7.358 -1.651 -4.701 1.00 0.00 H new ATOM 0 HD22 LEU A 192 6.199 -2.847 -4.075 1.00 0.00 H new ATOM 0 HD23 LEU A 192 7.387 -2.102 -2.980 1.00 0.00 H new ATOM 3021 N VAL A 193 11.223 -5.559 -3.987 1.00 0.00 N ATOM 3022 CA VAL A 193 12.627 -5.327 -3.646 1.00 0.00 C ATOM 3023 C VAL A 193 12.916 -3.836 -3.520 1.00 0.00 C ATOM 3024 O VAL A 193 12.730 -3.083 -4.473 1.00 0.00 O ATOM 3025 CB VAL A 193 13.565 -5.931 -4.709 1.00 0.00 C ATOM 3026 CG1 VAL A 193 15.020 -5.796 -4.284 1.00 0.00 C ATOM 3027 CG2 VAL A 193 13.208 -7.387 -4.966 1.00 0.00 C ATOM 0 H VAL A 193 11.032 -5.582 -4.989 1.00 0.00 H new ATOM 0 HA VAL A 193 12.811 -5.815 -2.689 1.00 0.00 H new ATOM 0 HB VAL A 193 13.434 -5.377 -5.639 1.00 0.00 H new ATOM 0 HG11 VAL A 193 15.664 -6.229 -5.049 1.00 0.00 H new ATOM 0 HG12 VAL A 193 15.266 -4.742 -4.157 1.00 0.00 H new ATOM 0 HG13 VAL A 193 15.174 -6.321 -3.341 1.00 0.00 H new ATOM 0 HG21 VAL A 193 13.880 -7.799 -5.719 1.00 0.00 H new ATOM 0 HG22 VAL A 193 13.308 -7.955 -4.041 1.00 0.00 H new ATOM 0 HG23 VAL A 193 12.180 -7.452 -5.322 1.00 0.00 H new ATOM 3037 N THR A 194 13.362 -3.413 -2.338 1.00 0.00 N ATOM 3038 CA THR A 194 13.658 -2.004 -2.097 1.00 0.00 C ATOM 3039 C THR A 194 15.126 -1.781 -1.755 1.00 0.00 C ATOM 3040 O THR A 194 15.772 -2.630 -1.142 1.00 0.00 O ATOM 3041 CB THR A 194 12.783 -1.460 -0.964 1.00 0.00 C ATOM 3042 OG1 THR A 194 13.020 -0.075 -0.761 1.00 0.00 O ATOM 3043 CG2 THR A 194 13.006 -2.160 0.357 1.00 0.00 C ATOM 0 H THR A 194 13.525 -4.023 -1.537 1.00 0.00 H new ATOM 0 HA THR A 194 13.439 -1.468 -3.021 1.00 0.00 H new ATOM 0 HB THR A 194 11.757 -1.642 -1.285 1.00 0.00 H new ATOM 0 HG1 THR A 194 13.113 0.371 -1.628 1.00 0.00 H new ATOM 0 HG21 THR A 194 12.354 -1.724 1.114 1.00 0.00 H new ATOM 0 HG22 THR A 194 12.779 -3.221 0.250 1.00 0.00 H new ATOM 0 HG23 THR A 194 14.046 -2.040 0.661 1.00 0.00 H new ATOM 3051 N ASP A 195 15.640 -0.619 -2.151 1.00 0.00 N ATOM 3052 CA ASP A 195 17.027 -0.258 -1.885 1.00 0.00 C ATOM 3053 C ASP A 195 17.083 1.018 -1.050 1.00 0.00 C ATOM 3054 O ASP A 195 16.301 1.944 -1.266 1.00 0.00 O ATOM 3055 CB ASP A 195 17.790 -0.060 -3.200 1.00 0.00 C ATOM 3056 CG ASP A 195 19.287 0.068 -2.991 1.00 0.00 C ATOM 3057 OD1 ASP A 195 19.705 0.378 -1.856 1.00 0.00 O ATOM 3058 OD2 ASP A 195 20.043 -0.143 -3.963 1.00 0.00 O ATOM 0 H ASP A 195 15.112 0.091 -2.660 1.00 0.00 H new ATOM 0 HA ASP A 195 17.498 -1.068 -1.328 1.00 0.00 H new ATOM 0 HB2 ASP A 195 17.590 -0.902 -3.862 1.00 0.00 H new ATOM 0 HB3 ASP A 195 17.419 0.834 -3.700 1.00 0.00 H new ATOM 3063 N PHE A 196 17.997 1.057 -0.087 1.00 0.00 N ATOM 3064 CA PHE A 196 18.135 2.219 0.786 1.00 0.00 C ATOM 3065 C PHE A 196 19.287 3.113 0.336 1.00 0.00 C ATOM 3066 O PHE A 196 20.431 2.670 0.251 1.00 0.00 O ATOM 3067 CB PHE A 196 18.372 1.772 2.228 1.00 0.00 C ATOM 3068 CG PHE A 196 17.178 1.122 2.865 1.00 0.00 C ATOM 3069 CD1 PHE A 196 16.247 1.881 3.556 1.00 0.00 C ATOM 3070 CD2 PHE A 196 16.990 -0.249 2.781 1.00 0.00 C ATOM 3071 CE1 PHE A 196 15.152 1.287 4.151 1.00 0.00 C ATOM 3072 CE2 PHE A 196 15.895 -0.849 3.373 1.00 0.00 C ATOM 3073 CZ PHE A 196 14.976 -0.080 4.059 1.00 0.00 C ATOM 0 H PHE A 196 18.652 0.300 0.109 1.00 0.00 H new ATOM 0 HA PHE A 196 17.208 2.790 0.728 1.00 0.00 H new ATOM 0 HB2 PHE A 196 19.209 1.074 2.249 1.00 0.00 H new ATOM 0 HB3 PHE A 196 18.664 2.637 2.823 1.00 0.00 H new ATOM 0 HD1 PHE A 196 16.380 2.950 3.630 1.00 0.00 H new ATOM 0 HD2 PHE A 196 17.707 -0.855 2.247 1.00 0.00 H new ATOM 0 HE1 PHE A 196 14.434 1.890 4.687 1.00 0.00 H new ATOM 0 HE2 PHE A 196 15.758 -1.918 3.299 1.00 0.00 H new ATOM 0 HZ PHE A 196 14.120 -0.547 4.523 1.00 0.00 H new ATOM 3083 N ALA A 197 18.976 4.376 0.057 1.00 0.00 N ATOM 3084 CA ALA A 197 19.987 5.333 -0.376 1.00 0.00 C ATOM 3085 C ALA A 197 20.052 6.526 0.578 1.00 0.00 C ATOM 3086 O ALA A 197 19.123 7.331 0.636 1.00 0.00 O ATOM 3087 CB ALA A 197 19.696 5.804 -1.793 1.00 0.00 C ATOM 0 H ALA A 197 18.033 4.759 0.123 1.00 0.00 H new ATOM 0 HA ALA A 197 20.956 4.834 -0.364 1.00 0.00 H new ATOM 0 HB1 ALA A 197 20.459 6.518 -2.103 1.00 0.00 H new ATOM 0 HB2 ALA A 197 19.703 4.949 -2.469 1.00 0.00 H new ATOM 0 HB3 ALA A 197 18.717 6.283 -1.824 1.00 0.00 H new ATOM 3093 N PRO A 198 21.149 6.656 1.349 1.00 0.00 N ATOM 3094 CA PRO A 198 21.312 7.758 2.306 1.00 0.00 C ATOM 3095 C PRO A 198 21.320 9.125 1.620 1.00 0.00 C ATOM 3096 O PRO A 198 22.198 9.411 0.807 1.00 0.00 O ATOM 3097 CB PRO A 198 22.681 7.483 2.946 1.00 0.00 C ATOM 3098 CG PRO A 198 22.949 6.041 2.685 1.00 0.00 C ATOM 3099 CD PRO A 198 22.304 5.742 1.363 1.00 0.00 C ATOM 0 HA PRO A 198 20.490 7.795 3.021 1.00 0.00 H new ATOM 0 HB2 PRO A 198 23.455 8.113 2.508 1.00 0.00 H new ATOM 0 HB3 PRO A 198 22.666 7.694 4.015 1.00 0.00 H new ATOM 0 HG2 PRO A 198 24.020 5.841 2.652 1.00 0.00 H new ATOM 0 HG3 PRO A 198 22.532 5.416 3.475 1.00 0.00 H new ATOM 0 HD2 PRO A 198 22.981 5.933 0.530 1.00 0.00 H new ATOM 0 HD3 PRO A 198 21.995 4.699 1.290 1.00 0.00 H new