USER MOD reduce.3.24.130724 H: found=0, std=0, add=1243, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1244 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 90 HIS : no HD1:sc= -4.06 K(o=-4,f=-7.9!) USER MOD Set 1.2: A 99 THR OG1 : rot -98:sc= 0.635 USER MOD Set 1.3: A 108 SER OG : rot 180:sc= -0.569 USER MOD Set 2.1: A 82 GLN : amide:sc= -0.505 K(o=-0.47,f=0.37) USER MOD Set 2.2: A 132 TYR OH : rot 180:sc= 0.038 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 HIS : no HD1:sc= -0.129 X(o=-0.13,f=-0.0045) USER MOD Single : A 12 HIS : no HD1:sc= -0.595 K(o=-0.6,f=-2.3) USER MOD Single : A 17 MET CE :methyl 178:sc= -0.0256 (180deg=-0.0387) USER MOD Single : A 19 HIS : no HD1:sc= -0.807 K(o=-0.81,f=-4!) USER MOD Single : A 20 MET CE :methyl 180:sc= -0.0213 (180deg=-0.0213) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 THR OG1 : rot 160:sc= 1.27 USER MOD Single : A 30 THR OG1 : rot -150:sc= -0.0572 USER MOD Single : A 31 TYR OH : rot 30:sc= -2.3! USER MOD Single : A 35 HIS : no HD1:sc= -2.33 X(o=-2.3,f=-2) USER MOD Single : A 36 ASN : amide:sc= -0.209 X(o=-0.21,f=-0.0026) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 MET CE :methyl 144:sc= -0.0534 (180deg=-0.752) USER MOD Single : A 46 ASN : amide:sc= -2.03 K(o=-2,f=-0.95) USER MOD Single : A 49 SER OG : rot 180:sc= -0.0339 USER MOD Single : A 52 ASN : amide:sc= -2.08! C(o=-2.1!,f=-6.4!) USER MOD Single : A 59 GLN : amide:sc= -1.24 X(o=-1.2,f=-1.3) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 CYS SG : rot -27:sc= -9.87! USER MOD Single : A 71 GLN : amide:sc= 0.0259 X(o=0.026,f=-0.22) USER MOD Single : A 72 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 76 TYR OH : rot 159:sc= -0.887 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 30:sc= -0.152 USER MOD Single : A 97 GLN : amide:sc= -0.483 X(o=-0.48,f=-0.021) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl -148:sc= -3.24! (180deg=-6.56!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= -0.237 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.566 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 150:sc= -0.367 USER MOD Single : A 129 SER OG : rot 180:sc= -0.0844 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 SER OG : rot 82:sc= 1.11 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 CYS SG : rot -2:sc= 0.343 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 130 N LEU A 9 8.991 -3.472 13.225 1.00 0.00 N ATOM 131 CA LEU A 9 8.594 -2.604 12.109 1.00 0.00 C ATOM 132 C LEU A 9 7.339 -3.141 11.407 1.00 0.00 C ATOM 133 O LEU A 9 7.272 -3.178 10.173 1.00 0.00 O ATOM 134 CB LEU A 9 9.751 -2.491 11.099 1.00 0.00 C ATOM 135 CG LEU A 9 11.074 -1.939 11.653 1.00 0.00 C ATOM 136 CD1 LEU A 9 12.238 -2.414 10.803 1.00 0.00 C ATOM 137 CD2 LEU A 9 11.049 -0.415 11.708 1.00 0.00 C ATOM 0 HA LEU A 9 8.362 -1.618 12.511 1.00 0.00 H new ATOM 0 HB2 LEU A 9 9.939 -3.479 10.680 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.429 -1.852 10.277 1.00 0.00 H new ATOM 0 HG LEU A 9 11.201 -2.314 12.668 1.00 0.00 H new ATOM 0 HD11 LEU A 9 13.169 -2.016 11.206 1.00 0.00 H new ATOM 0 HD12 LEU A 9 12.275 -3.503 10.813 1.00 0.00 H new ATOM 0 HD13 LEU A 9 12.107 -2.064 9.779 1.00 0.00 H new ATOM 0 HD21 LEU A 9 11.997 -0.050 12.104 1.00 0.00 H new ATOM 0 HD22 LEU A 9 10.897 -0.017 10.705 1.00 0.00 H new ATOM 0 HD23 LEU A 9 10.235 -0.088 12.355 1.00 0.00 H new ATOM 149 N LYS A 10 6.334 -3.532 12.192 1.00 0.00 N ATOM 150 CA LYS A 10 5.094 -4.091 11.638 1.00 0.00 C ATOM 151 C LYS A 10 4.054 -2.982 11.365 1.00 0.00 C ATOM 152 O LYS A 10 2.854 -3.252 11.246 1.00 0.00 O ATOM 153 CB LYS A 10 4.512 -5.132 12.609 1.00 0.00 C ATOM 154 CG LYS A 10 5.357 -6.389 12.750 1.00 0.00 C ATOM 155 CD LYS A 10 4.996 -7.166 14.006 1.00 0.00 C ATOM 156 CE LYS A 10 5.840 -8.423 14.145 1.00 0.00 C ATOM 157 NZ LYS A 10 5.492 -9.193 15.371 1.00 0.00 N ATOM 0 H LYS A 10 6.351 -3.473 13.210 1.00 0.00 H new ATOM 0 HA LYS A 10 5.331 -4.572 10.689 1.00 0.00 H new ATOM 0 HB2 LYS A 10 4.396 -4.673 13.591 1.00 0.00 H new ATOM 0 HB3 LYS A 10 3.515 -5.413 12.269 1.00 0.00 H new ATOM 0 HG2 LYS A 10 5.215 -7.024 11.875 1.00 0.00 H new ATOM 0 HG3 LYS A 10 6.412 -6.118 12.780 1.00 0.00 H new ATOM 0 HD2 LYS A 10 5.139 -6.532 14.881 1.00 0.00 H new ATOM 0 HD3 LYS A 10 3.940 -7.436 13.977 1.00 0.00 H new ATOM 0 HE2 LYS A 10 5.698 -9.054 13.268 1.00 0.00 H new ATOM 0 HE3 LYS A 10 6.895 -8.150 14.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 6.090 -10.042 15.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 5.651 -8.600 16.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 4.492 -9.475 15.331 1.00 0.00 H new ATOM 171 N HIS A 11 4.542 -1.729 11.260 1.00 0.00 N ATOM 172 CA HIS A 11 3.706 -0.528 11.016 1.00 0.00 C ATOM 173 C HIS A 11 4.575 0.742 11.070 1.00 0.00 C ATOM 174 O HIS A 11 4.298 1.677 11.834 1.00 0.00 O ATOM 175 CB HIS A 11 2.519 -0.417 12.018 1.00 0.00 C ATOM 176 CG HIS A 11 2.892 -0.607 13.464 1.00 0.00 C ATOM 177 ND1 HIS A 11 2.610 -1.759 14.168 1.00 0.00 N ATOM 178 CD2 HIS A 11 3.521 0.218 14.334 1.00 0.00 C ATOM 179 CE1 HIS A 11 3.048 -1.634 15.408 1.00 0.00 C ATOM 180 NE2 HIS A 11 3.605 -0.444 15.534 1.00 0.00 N ATOM 0 H HIS A 11 5.536 -1.517 11.342 1.00 0.00 H new ATOM 0 HA HIS A 11 3.274 -0.630 10.020 1.00 0.00 H new ATOM 0 HB2 HIS A 11 2.055 0.563 11.903 1.00 0.00 H new ATOM 0 HB3 HIS A 11 1.766 -1.159 11.751 1.00 0.00 H new ATOM 0 HD2 HIS A 11 3.888 1.212 14.123 1.00 0.00 H new ATOM 0 HE1 HIS A 11 2.965 -2.378 16.186 1.00 0.00 H new ATOM 0 HE2 HIS A 11 4.029 -0.076 16.385 1.00 0.00 H new ATOM 189 N HIS A 12 5.631 0.766 10.246 1.00 0.00 N ATOM 190 CA HIS A 12 6.558 1.915 10.207 1.00 0.00 C ATOM 191 C HIS A 12 6.875 2.336 8.771 1.00 0.00 C ATOM 192 O HIS A 12 6.713 1.546 7.839 1.00 0.00 O ATOM 193 CB HIS A 12 7.858 1.586 10.957 1.00 0.00 C ATOM 194 CG HIS A 12 7.689 1.455 12.440 1.00 0.00 C ATOM 195 ND1 HIS A 12 6.990 0.423 13.031 1.00 0.00 N ATOM 196 CD2 HIS A 12 8.137 2.232 13.455 1.00 0.00 C ATOM 197 CE1 HIS A 12 7.014 0.572 14.344 1.00 0.00 C ATOM 198 NE2 HIS A 12 7.703 1.661 14.626 1.00 0.00 N ATOM 0 H HIS A 12 5.867 0.012 9.601 1.00 0.00 H new ATOM 0 HA HIS A 12 6.062 2.750 10.701 1.00 0.00 H new ATOM 0 HB2 HIS A 12 8.266 0.655 10.564 1.00 0.00 H new ATOM 0 HB3 HIS A 12 8.591 2.366 10.753 1.00 0.00 H new ATOM 0 HD2 HIS A 12 8.726 3.133 13.361 1.00 0.00 H new ATOM 0 HE1 HIS A 12 6.549 -0.086 15.063 1.00 0.00 H new ATOM 0 HE2 HIS A 12 7.884 2.021 15.563 1.00 0.00 H new ATOM 207 N PHE A 13 7.339 3.587 8.605 1.00 0.00 N ATOM 208 CA PHE A 13 7.673 4.122 7.281 1.00 0.00 C ATOM 209 C PHE A 13 9.161 4.032 6.980 1.00 0.00 C ATOM 210 O PHE A 13 10.006 4.344 7.830 1.00 0.00 O ATOM 211 CB PHE A 13 7.244 5.597 7.145 1.00 0.00 C ATOM 212 CG PHE A 13 5.753 5.876 7.065 1.00 0.00 C ATOM 213 CD1 PHE A 13 4.836 4.928 6.619 1.00 0.00 C ATOM 214 CD2 PHE A 13 5.276 7.122 7.435 1.00 0.00 C ATOM 215 CE1 PHE A 13 3.488 5.220 6.553 1.00 0.00 C ATOM 216 CE2 PHE A 13 3.927 7.418 7.366 1.00 0.00 C ATOM 217 CZ PHE A 13 3.033 6.466 6.926 1.00 0.00 C ATOM 0 H PHE A 13 7.490 4.242 9.372 1.00 0.00 H new ATOM 0 HA PHE A 13 7.126 3.506 6.567 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.647 6.147 7.996 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.714 6.006 6.250 1.00 0.00 H new ATOM 0 HD1 PHE A 13 5.184 3.950 6.320 1.00 0.00 H new ATOM 0 HD2 PHE A 13 5.968 7.874 7.783 1.00 0.00 H new ATOM 0 HE1 PHE A 13 2.790 4.471 6.209 1.00 0.00 H new ATOM 0 HE2 PHE A 13 3.574 8.396 7.657 1.00 0.00 H new ATOM 0 HZ PHE A 13 1.979 6.696 6.874 1.00 0.00 H new ATOM 227 N LEU A 14 9.453 3.584 5.757 1.00 0.00 N ATOM 228 CA LEU A 14 10.820 3.487 5.257 1.00 0.00 C ATOM 229 C LEU A 14 11.045 4.574 4.222 1.00 0.00 C ATOM 230 O LEU A 14 10.172 4.822 3.382 1.00 0.00 O ATOM 231 CB LEU A 14 11.096 2.131 4.608 1.00 0.00 C ATOM 232 CG LEU A 14 10.991 0.907 5.518 1.00 0.00 C ATOM 233 CD1 LEU A 14 10.469 -0.283 4.733 1.00 0.00 C ATOM 234 CD2 LEU A 14 12.345 0.578 6.126 1.00 0.00 C ATOM 0 H LEU A 14 8.746 3.279 5.088 1.00 0.00 H new ATOM 0 HA LEU A 14 11.495 3.603 6.105 1.00 0.00 H new ATOM 0 HB2 LEU A 14 10.400 2.001 3.779 1.00 0.00 H new ATOM 0 HB3 LEU A 14 12.099 2.154 4.181 1.00 0.00 H new ATOM 0 HG LEU A 14 10.294 1.133 6.325 1.00 0.00 H new ATOM 0 HD11 LEU A 14 10.398 -1.150 5.390 1.00 0.00 H new ATOM 0 HD12 LEU A 14 9.483 -0.050 4.332 1.00 0.00 H new ATOM 0 HD13 LEU A 14 11.151 -0.505 3.912 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.252 -0.296 6.771 1.00 0.00 H new ATOM 0 HD22 LEU A 14 13.060 0.367 5.330 1.00 0.00 H new ATOM 0 HD23 LEU A 14 12.696 1.426 6.713 1.00 0.00 H new ATOM 246 N ILE A 15 12.218 5.198 4.268 1.00 0.00 N ATOM 247 CA ILE A 15 12.557 6.271 3.333 1.00 0.00 C ATOM 248 C ILE A 15 13.752 5.852 2.485 1.00 0.00 C ATOM 249 O ILE A 15 14.742 5.332 3.010 1.00 0.00 O ATOM 250 CB ILE A 15 12.890 7.628 4.042 1.00 0.00 C ATOM 251 CG1 ILE A 15 12.125 7.822 5.389 1.00 0.00 C ATOM 252 CG2 ILE A 15 12.630 8.806 3.094 1.00 0.00 C ATOM 253 CD1 ILE A 15 10.600 7.758 5.318 1.00 0.00 C ATOM 0 H ILE A 15 12.952 4.981 4.942 1.00 0.00 H new ATOM 0 HA ILE A 15 11.674 6.435 2.715 1.00 0.00 H new ATOM 0 HB ILE A 15 13.950 7.596 4.294 1.00 0.00 H new ATOM 0 HG12 ILE A 15 12.467 7.060 6.089 1.00 0.00 H new ATOM 0 HG13 ILE A 15 12.408 8.788 5.807 1.00 0.00 H new ATOM 0 HG21 ILE A 15 12.866 9.741 3.602 1.00 0.00 H new ATOM 0 HG22 ILE A 15 13.257 8.706 2.208 1.00 0.00 H new ATOM 0 HG23 ILE A 15 11.581 8.809 2.797 1.00 0.00 H new ATOM 0 HD11 ILE A 15 10.183 7.907 6.314 1.00 0.00 H new ATOM 0 HD12 ILE A 15 10.234 8.538 4.651 1.00 0.00 H new ATOM 0 HD13 ILE A 15 10.294 6.783 4.938 1.00 0.00 H new ATOM 265 N ALA A 16 13.647 6.084 1.172 1.00 0.00 N ATOM 266 CA ALA A 16 14.715 5.742 0.230 1.00 0.00 C ATOM 267 C ALA A 16 15.840 6.781 0.246 1.00 0.00 C ATOM 268 O ALA A 16 15.583 7.983 0.122 1.00 0.00 O ATOM 269 CB ALA A 16 14.138 5.615 -1.166 1.00 0.00 C ATOM 0 H ALA A 16 12.828 6.509 0.737 1.00 0.00 H new ATOM 0 HA ALA A 16 15.147 4.789 0.537 1.00 0.00 H new ATOM 0 HB1 ALA A 16 14.933 5.360 -1.867 1.00 0.00 H new ATOM 0 HB2 ALA A 16 13.380 4.831 -1.177 1.00 0.00 H new ATOM 0 HB3 ALA A 16 13.685 6.562 -1.460 1.00 0.00 H new ATOM 275 N MET A 17 17.081 6.303 0.405 1.00 0.00 N ATOM 276 CA MET A 17 18.251 7.185 0.438 1.00 0.00 C ATOM 277 C MET A 17 19.164 6.948 -0.780 1.00 0.00 C ATOM 278 O MET A 17 19.112 5.869 -1.374 1.00 0.00 O ATOM 279 CB MET A 17 19.042 6.978 1.732 1.00 0.00 C ATOM 280 CG MET A 17 18.435 7.680 2.936 1.00 0.00 C ATOM 281 SD MET A 17 19.482 7.576 4.400 1.00 0.00 S ATOM 282 CE MET A 17 18.617 8.684 5.509 1.00 0.00 C ATOM 0 H MET A 17 17.299 5.312 0.512 1.00 0.00 H new ATOM 0 HA MET A 17 17.892 8.213 0.401 1.00 0.00 H new ATOM 0 HB2 MET A 17 19.109 5.910 1.940 1.00 0.00 H new ATOM 0 HB3 MET A 17 20.060 7.339 1.587 1.00 0.00 H new ATOM 0 HG2 MET A 17 18.262 8.728 2.692 1.00 0.00 H new ATOM 0 HG3 MET A 17 17.463 7.239 3.157 1.00 0.00 H new ATOM 0 HE1 MET A 17 19.123 8.701 6.474 1.00 0.00 H new ATOM 0 HE2 MET A 17 18.609 9.689 5.086 1.00 0.00 H new ATOM 0 HE3 MET A 17 17.592 8.338 5.642 1.00 0.00 H new ATOM 292 N PRO A 18 20.022 7.945 -1.181 1.00 0.00 N ATOM 293 CA PRO A 18 20.932 7.797 -2.335 1.00 0.00 C ATOM 294 C PRO A 18 22.227 7.030 -1.992 1.00 0.00 C ATOM 295 O PRO A 18 23.289 7.286 -2.575 1.00 0.00 O ATOM 296 CB PRO A 18 21.252 9.257 -2.730 1.00 0.00 C ATOM 297 CG PRO A 18 20.497 10.136 -1.779 1.00 0.00 C ATOM 298 CD PRO A 18 20.174 9.290 -0.584 1.00 0.00 C ATOM 0 HA PRO A 18 20.474 7.213 -3.133 1.00 0.00 H new ATOM 0 HB2 PRO A 18 22.323 9.449 -2.667 1.00 0.00 H new ATOM 0 HB3 PRO A 18 20.953 9.454 -3.759 1.00 0.00 H new ATOM 0 HG2 PRO A 18 21.095 11.001 -1.492 1.00 0.00 H new ATOM 0 HG3 PRO A 18 19.587 10.517 -2.242 1.00 0.00 H new ATOM 0 HD2 PRO A 18 20.970 9.317 0.160 1.00 0.00 H new ATOM 0 HD3 PRO A 18 19.262 9.620 -0.087 1.00 0.00 H new ATOM 306 N HIS A 19 22.118 6.071 -1.062 1.00 0.00 N ATOM 307 CA HIS A 19 23.266 5.262 -0.628 1.00 0.00 C ATOM 308 C HIS A 19 23.495 4.042 -1.529 1.00 0.00 C ATOM 309 O HIS A 19 24.585 3.461 -1.518 1.00 0.00 O ATOM 310 CB HIS A 19 23.080 4.809 0.822 1.00 0.00 C ATOM 311 CG HIS A 19 23.305 5.900 1.825 1.00 0.00 C ATOM 312 ND1 HIS A 19 22.276 6.564 2.459 1.00 0.00 N ATOM 313 CD2 HIS A 19 24.451 6.440 2.305 1.00 0.00 C ATOM 314 CE1 HIS A 19 22.779 7.466 3.284 1.00 0.00 C ATOM 315 NE2 HIS A 19 24.095 7.410 3.209 1.00 0.00 N ATOM 0 H HIS A 19 21.243 5.836 -0.594 1.00 0.00 H new ATOM 0 HA HIS A 19 24.149 5.896 -0.704 1.00 0.00 H new ATOM 0 HB2 HIS A 19 22.070 4.417 0.945 1.00 0.00 H new ATOM 0 HB3 HIS A 19 23.768 3.989 1.029 1.00 0.00 H new ATOM 0 HD2 HIS A 19 25.457 6.160 2.028 1.00 0.00 H new ATOM 0 HE1 HIS A 19 22.210 8.135 3.912 1.00 0.00 H new ATOM 0 HE2 HIS A 19 24.744 7.993 3.738 1.00 0.00 H new ATOM 324 N MET A 20 22.470 3.660 -2.303 1.00 0.00 N ATOM 325 CA MET A 20 22.567 2.518 -3.210 1.00 0.00 C ATOM 326 C MET A 20 22.583 2.994 -4.675 1.00 0.00 C ATOM 327 O MET A 20 22.826 4.176 -4.942 1.00 0.00 O ATOM 328 CB MET A 20 21.433 1.494 -2.934 1.00 0.00 C ATOM 329 CG MET A 20 20.008 2.030 -3.072 1.00 0.00 C ATOM 330 SD MET A 20 19.493 3.015 -1.656 1.00 0.00 S ATOM 331 CE MET A 20 17.750 3.211 -2.011 1.00 0.00 C ATOM 0 H MET A 20 21.564 4.129 -2.316 1.00 0.00 H new ATOM 0 HA MET A 20 23.509 2.002 -3.027 1.00 0.00 H new ATOM 0 HB2 MET A 20 21.553 0.654 -3.618 1.00 0.00 H new ATOM 0 HB3 MET A 20 21.559 1.104 -1.924 1.00 0.00 H new ATOM 0 HG2 MET A 20 19.939 2.636 -3.975 1.00 0.00 H new ATOM 0 HG3 MET A 20 19.320 1.193 -3.196 1.00 0.00 H new ATOM 0 HE1 MET A 20 17.282 3.802 -1.223 1.00 0.00 H new ATOM 0 HE2 MET A 20 17.628 3.720 -2.967 1.00 0.00 H new ATOM 0 HE3 MET A 20 17.276 2.231 -2.059 1.00 0.00 H new ATOM 341 N ALA A 21 22.327 2.074 -5.610 1.00 0.00 N ATOM 342 CA ALA A 21 22.331 2.390 -7.037 1.00 0.00 C ATOM 343 C ALA A 21 20.910 2.612 -7.585 1.00 0.00 C ATOM 344 O ALA A 21 20.633 2.338 -8.760 1.00 0.00 O ATOM 345 CB ALA A 21 23.047 1.278 -7.789 1.00 0.00 C ATOM 0 H ALA A 21 22.113 1.099 -5.400 1.00 0.00 H new ATOM 0 HA ALA A 21 22.864 3.329 -7.184 1.00 0.00 H new ATOM 0 HB1 ALA A 21 23.055 1.506 -8.855 1.00 0.00 H new ATOM 0 HB2 ALA A 21 24.072 1.196 -7.428 1.00 0.00 H new ATOM 0 HB3 ALA A 21 22.528 0.334 -7.623 1.00 0.00 H new ATOM 351 N ASP A 22 20.021 3.134 -6.731 1.00 0.00 N ATOM 352 CA ASP A 22 18.635 3.401 -7.120 1.00 0.00 C ATOM 353 C ASP A 22 18.354 4.920 -7.151 1.00 0.00 C ATOM 354 O ASP A 22 17.808 5.474 -6.189 1.00 0.00 O ATOM 355 CB ASP A 22 17.663 2.682 -6.171 1.00 0.00 C ATOM 356 CG ASP A 22 17.678 1.175 -6.351 1.00 0.00 C ATOM 357 OD1 ASP A 22 18.482 0.504 -5.670 1.00 0.00 O ATOM 358 OD2 ASP A 22 16.886 0.668 -7.173 1.00 0.00 O ATOM 0 H ASP A 22 20.239 3.379 -5.765 1.00 0.00 H new ATOM 0 HA ASP A 22 18.481 3.013 -8.127 1.00 0.00 H new ATOM 0 HB2 ASP A 22 17.922 2.924 -5.140 1.00 0.00 H new ATOM 0 HB3 ASP A 22 16.653 3.054 -6.341 1.00 0.00 H new ATOM 363 N PRO A 23 18.747 5.632 -8.256 1.00 0.00 N ATOM 364 CA PRO A 23 18.524 7.087 -8.401 1.00 0.00 C ATOM 365 C PRO A 23 17.068 7.448 -8.729 1.00 0.00 C ATOM 366 O PRO A 23 16.639 8.583 -8.501 1.00 0.00 O ATOM 367 CB PRO A 23 19.438 7.487 -9.573 1.00 0.00 C ATOM 368 CG PRO A 23 20.256 6.278 -9.896 1.00 0.00 C ATOM 369 CD PRO A 23 19.451 5.099 -9.440 1.00 0.00 C ATOM 0 HA PRO A 23 18.741 7.607 -7.468 1.00 0.00 H new ATOM 0 HB2 PRO A 23 18.850 7.801 -10.435 1.00 0.00 H new ATOM 0 HB3 PRO A 23 20.076 8.327 -9.300 1.00 0.00 H new ATOM 0 HG2 PRO A 23 20.461 6.220 -10.965 1.00 0.00 H new ATOM 0 HG3 PRO A 23 21.220 6.312 -9.388 1.00 0.00 H new ATOM 0 HD2 PRO A 23 18.755 4.761 -10.208 1.00 0.00 H new ATOM 0 HD3 PRO A 23 20.084 4.249 -9.187 1.00 0.00 H new ATOM 377 N ASN A 24 16.323 6.470 -9.263 1.00 0.00 N ATOM 378 CA ASN A 24 14.921 6.654 -9.638 1.00 0.00 C ATOM 379 C ASN A 24 13.985 6.425 -8.445 1.00 0.00 C ATOM 380 O ASN A 24 12.987 7.132 -8.282 1.00 0.00 O ATOM 381 CB ASN A 24 14.567 5.697 -10.775 1.00 0.00 C ATOM 382 CG ASN A 24 15.068 6.184 -12.121 1.00 0.00 C ATOM 383 OD1 ASN A 24 14.368 6.903 -12.834 1.00 0.00 O ATOM 384 ND2 ASN A 24 16.286 5.791 -12.477 1.00 0.00 N ATOM 0 H ASN A 24 16.678 5.531 -9.445 1.00 0.00 H new ATOM 0 HA ASN A 24 14.788 7.684 -9.969 1.00 0.00 H new ATOM 0 HB2 ASN A 24 14.993 4.716 -10.566 1.00 0.00 H new ATOM 0 HB3 ASN A 24 13.485 5.572 -10.817 1.00 0.00 H new ATOM 0 HD21 ASN A 24 16.675 6.085 -13.373 1.00 0.00 H new ATOM 0 HD22 ASN A 24 16.832 5.195 -11.855 1.00 0.00 H new ATOM 391 N PHE A 25 14.332 5.426 -7.624 1.00 0.00 N ATOM 392 CA PHE A 25 13.551 5.052 -6.441 1.00 0.00 C ATOM 393 C PHE A 25 14.062 5.762 -5.174 1.00 0.00 C ATOM 394 O PHE A 25 13.536 5.542 -4.080 1.00 0.00 O ATOM 395 CB PHE A 25 13.638 3.528 -6.263 1.00 0.00 C ATOM 396 CG PHE A 25 12.400 2.885 -5.702 1.00 0.00 C ATOM 397 CD1 PHE A 25 11.344 2.537 -6.533 1.00 0.00 C ATOM 398 CD2 PHE A 25 12.299 2.611 -4.349 1.00 0.00 C ATOM 399 CE1 PHE A 25 10.212 1.931 -6.021 1.00 0.00 C ATOM 400 CE2 PHE A 25 11.170 2.003 -3.832 1.00 0.00 C ATOM 401 CZ PHE A 25 10.125 1.663 -4.669 1.00 0.00 C ATOM 0 H PHE A 25 15.165 4.854 -7.763 1.00 0.00 H new ATOM 0 HA PHE A 25 12.516 5.361 -6.589 1.00 0.00 H new ATOM 0 HB2 PHE A 25 13.858 3.076 -7.230 1.00 0.00 H new ATOM 0 HB3 PHE A 25 14.478 3.301 -5.606 1.00 0.00 H new ATOM 0 HD1 PHE A 25 11.408 2.742 -7.591 1.00 0.00 H new ATOM 0 HD2 PHE A 25 13.112 2.875 -3.689 1.00 0.00 H new ATOM 0 HE1 PHE A 25 9.396 1.667 -6.678 1.00 0.00 H new ATOM 0 HE2 PHE A 25 11.105 1.794 -2.774 1.00 0.00 H new ATOM 0 HZ PHE A 25 9.242 1.189 -4.267 1.00 0.00 H new ATOM 411 N ALA A 26 15.075 6.632 -5.344 1.00 0.00 N ATOM 412 CA ALA A 26 15.709 7.382 -4.238 1.00 0.00 C ATOM 413 C ALA A 26 14.818 8.447 -3.575 1.00 0.00 C ATOM 414 O ALA A 26 15.300 9.214 -2.731 1.00 0.00 O ATOM 415 CB ALA A 26 16.972 8.050 -4.758 1.00 0.00 C ATOM 0 H ALA A 26 15.481 6.837 -6.257 1.00 0.00 H new ATOM 0 HA ALA A 26 15.918 6.646 -3.461 1.00 0.00 H new ATOM 0 HB1 ALA A 26 17.448 8.606 -3.951 1.00 0.00 H new ATOM 0 HB2 ALA A 26 17.659 7.290 -5.129 1.00 0.00 H new ATOM 0 HB3 ALA A 26 16.715 8.734 -5.567 1.00 0.00 H new ATOM 421 N GLN A 27 13.528 8.490 -3.924 1.00 0.00 N ATOM 422 CA GLN A 27 12.624 9.495 -3.353 1.00 0.00 C ATOM 423 C GLN A 27 11.226 8.925 -3.073 1.00 0.00 C ATOM 424 O GLN A 27 10.207 9.600 -3.273 1.00 0.00 O ATOM 425 CB GLN A 27 12.550 10.723 -4.277 1.00 0.00 C ATOM 426 CG GLN A 27 13.780 11.620 -4.200 1.00 0.00 C ATOM 427 CD GLN A 27 13.432 13.088 -4.343 1.00 0.00 C ATOM 428 OE1 GLN A 27 13.441 13.639 -5.444 1.00 0.00 O ATOM 429 NE2 GLN A 27 13.113 13.728 -3.221 1.00 0.00 N ATOM 0 H GLN A 27 13.091 7.852 -4.589 1.00 0.00 H new ATOM 0 HA GLN A 27 13.032 9.803 -2.390 1.00 0.00 H new ATOM 0 HB2 GLN A 27 12.420 10.386 -5.305 1.00 0.00 H new ATOM 0 HB3 GLN A 27 11.667 11.308 -4.020 1.00 0.00 H new ATOM 0 HG2 GLN A 27 14.285 11.460 -3.247 1.00 0.00 H new ATOM 0 HG3 GLN A 27 14.482 11.337 -4.984 1.00 0.00 H new ATOM 0 HE21 GLN A 27 13.119 13.230 -2.331 1.00 0.00 H new ATOM 0 HE22 GLN A 27 12.862 14.716 -3.251 1.00 0.00 H new ATOM 438 N THR A 28 11.194 7.683 -2.586 1.00 0.00 N ATOM 439 CA THR A 28 9.937 7.013 -2.253 1.00 0.00 C ATOM 440 C THR A 28 9.916 6.559 -0.795 1.00 0.00 C ATOM 441 O THR A 28 10.973 6.367 -0.172 1.00 0.00 O ATOM 442 CB THR A 28 9.677 5.796 -3.166 1.00 0.00 C ATOM 443 OG1 THR A 28 10.854 4.988 -3.251 1.00 0.00 O ATOM 444 CG2 THR A 28 9.250 6.236 -4.561 1.00 0.00 C ATOM 0 H THR A 28 12.027 7.120 -2.413 1.00 0.00 H new ATOM 0 HA THR A 28 9.146 7.746 -2.411 1.00 0.00 H new ATOM 0 HB THR A 28 8.867 5.212 -2.729 1.00 0.00 H new ATOM 0 HG1 THR A 28 10.611 4.086 -3.548 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.074 5.357 -5.182 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.333 6.822 -4.493 1.00 0.00 H new ATOM 0 HG23 THR A 28 10.037 6.844 -5.008 1.00 0.00 H new ATOM 452 N VAL A 29 8.697 6.404 -0.263 1.00 0.00 N ATOM 453 CA VAL A 29 8.487 5.971 1.120 1.00 0.00 C ATOM 454 C VAL A 29 7.479 4.815 1.158 1.00 0.00 C ATOM 455 O VAL A 29 6.405 4.876 0.534 1.00 0.00 O ATOM 456 CB VAL A 29 8.013 7.149 2.030 1.00 0.00 C ATOM 457 CG1 VAL A 29 7.798 6.708 3.477 1.00 0.00 C ATOM 458 CG2 VAL A 29 9.006 8.305 1.986 1.00 0.00 C ATOM 0 H VAL A 29 7.833 6.575 -0.778 1.00 0.00 H new ATOM 0 HA VAL A 29 9.442 5.625 1.514 1.00 0.00 H new ATOM 0 HB VAL A 29 7.054 7.484 1.635 1.00 0.00 H new ATOM 0 HG11 VAL A 29 7.469 7.560 4.072 1.00 0.00 H new ATOM 0 HG12 VAL A 29 7.038 5.927 3.510 1.00 0.00 H new ATOM 0 HG13 VAL A 29 8.733 6.322 3.882 1.00 0.00 H new ATOM 0 HG21 VAL A 29 8.653 9.112 2.628 1.00 0.00 H new ATOM 0 HG22 VAL A 29 9.979 7.962 2.336 1.00 0.00 H new ATOM 0 HG23 VAL A 29 9.096 8.668 0.962 1.00 0.00 H new ATOM 468 N THR A 30 7.841 3.771 1.906 1.00 0.00 N ATOM 469 CA THR A 30 7.007 2.579 2.030 1.00 0.00 C ATOM 470 C THR A 30 6.469 2.420 3.451 1.00 0.00 C ATOM 471 O THR A 30 7.082 2.882 4.418 1.00 0.00 O ATOM 472 CB THR A 30 7.798 1.301 1.626 1.00 0.00 C ATOM 473 OG1 THR A 30 8.624 1.577 0.487 1.00 0.00 O ATOM 474 CG2 THR A 30 6.873 0.127 1.291 1.00 0.00 C ATOM 0 H THR A 30 8.711 3.729 2.437 1.00 0.00 H new ATOM 0 HA THR A 30 6.164 2.705 1.351 1.00 0.00 H new ATOM 0 HB THR A 30 8.408 1.020 2.484 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.734 0.760 -0.043 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.472 -0.741 1.015 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.263 -0.115 2.161 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.225 0.400 0.458 1.00 0.00 H new ATOM 482 N TYR A 31 5.315 1.758 3.547 1.00 0.00 N ATOM 483 CA TYR A 31 4.669 1.481 4.823 1.00 0.00 C ATOM 484 C TYR A 31 4.833 0.003 5.121 1.00 0.00 C ATOM 485 O TYR A 31 4.366 -0.838 4.355 1.00 0.00 O ATOM 486 CB TYR A 31 3.176 1.884 4.785 1.00 0.00 C ATOM 487 CG TYR A 31 2.376 1.545 6.043 1.00 0.00 C ATOM 488 CD1 TYR A 31 2.728 2.059 7.289 1.00 0.00 C ATOM 489 CD2 TYR A 31 1.267 0.707 5.976 1.00 0.00 C ATOM 490 CE1 TYR A 31 2.006 1.746 8.421 1.00 0.00 C ATOM 491 CE2 TYR A 31 0.540 0.393 7.105 1.00 0.00 C ATOM 492 CZ TYR A 31 0.913 0.913 8.325 1.00 0.00 C ATOM 493 OH TYR A 31 0.194 0.597 9.454 1.00 0.00 O ATOM 0 H TYR A 31 4.805 1.400 2.740 1.00 0.00 H new ATOM 0 HA TYR A 31 5.134 2.070 5.614 1.00 0.00 H new ATOM 0 HB2 TYR A 31 3.111 2.958 4.611 1.00 0.00 H new ATOM 0 HB3 TYR A 31 2.706 1.394 3.932 1.00 0.00 H new ATOM 0 HD1 TYR A 31 3.582 2.715 7.370 1.00 0.00 H new ATOM 0 HD2 TYR A 31 0.970 0.295 5.023 1.00 0.00 H new ATOM 0 HE1 TYR A 31 2.296 2.152 9.379 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -0.319 -0.258 7.033 1.00 0.00 H new ATOM 0 HH TYR A 31 0.243 1.340 10.092 1.00 0.00 H new ATOM 503 N LEU A 32 5.484 -0.304 6.242 1.00 0.00 N ATOM 504 CA LEU A 32 5.737 -1.691 6.621 1.00 0.00 C ATOM 505 C LEU A 32 4.540 -2.297 7.346 1.00 0.00 C ATOM 506 O LEU A 32 4.255 -1.960 8.508 1.00 0.00 O ATOM 507 CB LEU A 32 7.018 -1.808 7.475 1.00 0.00 C ATOM 508 CG LEU A 32 7.940 -3.026 7.195 1.00 0.00 C ATOM 509 CD1 LEU A 32 7.212 -4.351 7.394 1.00 0.00 C ATOM 510 CD2 LEU A 32 8.532 -2.965 5.791 1.00 0.00 C ATOM 0 H LEU A 32 5.844 0.387 6.901 1.00 0.00 H new ATOM 0 HA LEU A 32 5.890 -2.260 5.704 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.604 -0.900 7.334 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.725 -1.839 8.524 1.00 0.00 H new ATOM 0 HG LEU A 32 8.752 -2.973 7.920 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.894 -5.176 7.188 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.859 -4.421 8.423 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.362 -4.405 6.714 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.172 -3.832 5.628 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.727 -2.965 5.056 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.121 -2.054 5.684 1.00 0.00 H new ATOM 522 N VAL A 33 3.870 -3.210 6.621 1.00 0.00 N ATOM 523 CA VAL A 33 2.678 -3.933 7.090 1.00 0.00 C ATOM 524 C VAL A 33 3.040 -4.893 8.238 1.00 0.00 C ATOM 525 O VAL A 33 2.495 -4.790 9.335 1.00 0.00 O ATOM 526 CB VAL A 33 2.019 -4.755 5.927 1.00 0.00 C ATOM 527 CG1 VAL A 33 0.707 -5.386 6.358 1.00 0.00 C ATOM 528 CG2 VAL A 33 1.773 -3.910 4.683 1.00 0.00 C ATOM 0 H VAL A 33 4.148 -3.470 5.675 1.00 0.00 H new ATOM 0 HA VAL A 33 1.967 -3.188 7.447 1.00 0.00 H new ATOM 0 HB VAL A 33 2.735 -5.539 5.680 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.282 -5.946 5.525 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.885 -6.060 7.196 1.00 0.00 H new ATOM 0 HG13 VAL A 33 0.010 -4.605 6.663 1.00 0.00 H new ATOM 0 HG21 VAL A 33 1.316 -4.526 3.909 1.00 0.00 H new ATOM 0 HG22 VAL A 33 1.106 -3.084 4.930 1.00 0.00 H new ATOM 0 HG23 VAL A 33 2.721 -3.514 4.319 1.00 0.00 H new ATOM 538 N GLU A 34 3.953 -5.834 7.954 1.00 0.00 N ATOM 539 CA GLU A 34 4.396 -6.818 8.945 1.00 0.00 C ATOM 540 C GLU A 34 5.884 -7.112 8.764 1.00 0.00 C ATOM 541 O GLU A 34 6.298 -7.630 7.719 1.00 0.00 O ATOM 542 CB GLU A 34 3.575 -8.116 8.823 1.00 0.00 C ATOM 543 CG GLU A 34 3.425 -8.879 10.133 1.00 0.00 C ATOM 544 CD GLU A 34 2.614 -10.151 9.976 1.00 0.00 C ATOM 545 OE1 GLU A 34 3.217 -11.208 9.692 1.00 0.00 O ATOM 546 OE2 GLU A 34 1.377 -10.091 10.137 1.00 0.00 O ATOM 0 H GLU A 34 4.399 -5.932 7.042 1.00 0.00 H new ATOM 0 HA GLU A 34 4.238 -6.404 9.941 1.00 0.00 H new ATOM 0 HB2 GLU A 34 2.584 -7.872 8.441 1.00 0.00 H new ATOM 0 HB3 GLU A 34 4.049 -8.766 8.088 1.00 0.00 H new ATOM 0 HG2 GLU A 34 4.413 -9.128 10.520 1.00 0.00 H new ATOM 0 HG3 GLU A 34 2.946 -8.236 10.871 1.00 0.00 H new ATOM 553 N HIS A 35 6.687 -6.760 9.777 1.00 0.00 N ATOM 554 CA HIS A 35 8.128 -6.989 9.731 1.00 0.00 C ATOM 555 C HIS A 35 8.500 -8.261 10.479 1.00 0.00 C ATOM 556 O HIS A 35 8.112 -8.447 11.637 1.00 0.00 O ATOM 557 CB HIS A 35 8.889 -5.775 10.285 1.00 0.00 C ATOM 558 CG HIS A 35 10.385 -5.941 10.412 1.00 0.00 C ATOM 559 ND1 HIS A 35 11.061 -5.725 11.596 1.00 0.00 N ATOM 560 CD2 HIS A 35 11.331 -6.296 9.504 1.00 0.00 C ATOM 561 CE1 HIS A 35 12.351 -5.938 11.411 1.00 0.00 C ATOM 562 NE2 HIS A 35 12.540 -6.285 10.153 1.00 0.00 N ATOM 0 H HIS A 35 6.359 -6.317 10.635 1.00 0.00 H new ATOM 0 HA HIS A 35 8.420 -7.120 8.689 1.00 0.00 H new ATOM 0 HB2 HIS A 35 8.691 -4.920 9.639 1.00 0.00 H new ATOM 0 HB3 HIS A 35 8.484 -5.533 11.268 1.00 0.00 H new ATOM 0 HD2 HIS A 35 11.163 -6.541 8.466 1.00 0.00 H new ATOM 0 HE1 HIS A 35 13.121 -5.844 12.163 1.00 0.00 H new ATOM 0 HE2 HIS A 35 13.441 -6.509 9.730 1.00 0.00 H new ATOM 571 N ASN A 36 9.256 -9.128 9.800 1.00 0.00 N ATOM 572 CA ASN A 36 9.703 -10.385 10.384 1.00 0.00 C ATOM 573 C ASN A 36 11.153 -10.662 10.001 1.00 0.00 C ATOM 574 O ASN A 36 11.615 -10.228 8.941 1.00 0.00 O ATOM 575 CB ASN A 36 8.815 -11.551 9.933 1.00 0.00 C ATOM 576 CG ASN A 36 7.408 -11.470 10.496 1.00 0.00 C ATOM 577 OD1 ASN A 36 7.126 -11.995 11.573 1.00 0.00 O ATOM 578 ND2 ASN A 36 6.516 -10.809 9.767 1.00 0.00 N ATOM 0 H ASN A 36 9.570 -8.977 8.841 1.00 0.00 H new ATOM 0 HA ASN A 36 9.629 -10.295 11.468 1.00 0.00 H new ATOM 0 HB2 ASN A 36 8.766 -11.564 8.844 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.272 -12.491 10.243 1.00 0.00 H new ATOM 0 HD21 ASN A 36 5.554 -10.721 10.094 1.00 0.00 H new ATOM 0 HD22 ASN A 36 6.793 -10.389 8.880 1.00 0.00 H new ATOM 585 N GLU A 37 11.864 -11.404 10.864 1.00 0.00 N ATOM 586 CA GLU A 37 13.277 -11.758 10.629 1.00 0.00 C ATOM 587 C GLU A 37 13.443 -12.665 9.402 1.00 0.00 C ATOM 588 O GLU A 37 14.545 -12.795 8.861 1.00 0.00 O ATOM 589 CB GLU A 37 13.866 -12.452 11.862 1.00 0.00 C ATOM 590 CG GLU A 37 14.038 -11.534 13.062 1.00 0.00 C ATOM 591 CD GLU A 37 14.632 -12.245 14.262 1.00 0.00 C ATOM 592 OE1 GLU A 37 15.875 -12.264 14.386 1.00 0.00 O ATOM 593 OE2 GLU A 37 13.855 -12.784 15.077 1.00 0.00 O ATOM 0 H GLU A 37 11.483 -11.773 11.735 1.00 0.00 H new ATOM 0 HA GLU A 37 13.815 -10.829 10.439 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.219 -13.283 12.143 1.00 0.00 H new ATOM 0 HB3 GLU A 37 14.835 -12.876 11.600 1.00 0.00 H new ATOM 0 HG2 GLU A 37 14.680 -10.698 12.786 1.00 0.00 H new ATOM 0 HG3 GLU A 37 13.070 -11.115 13.336 1.00 0.00 H new ATOM 600 N GLN A 38 12.335 -13.283 8.981 1.00 0.00 N ATOM 601 CA GLN A 38 12.323 -14.173 7.820 1.00 0.00 C ATOM 602 C GLN A 38 11.729 -13.478 6.582 1.00 0.00 C ATOM 603 O GLN A 38 11.601 -14.099 5.520 1.00 0.00 O ATOM 604 CB GLN A 38 11.531 -15.448 8.141 1.00 0.00 C ATOM 605 CG GLN A 38 12.259 -16.408 9.071 1.00 0.00 C ATOM 606 CD GLN A 38 11.456 -17.661 9.360 1.00 0.00 C ATOM 607 OE1 GLN A 38 11.562 -18.659 8.647 1.00 0.00 O ATOM 608 NE2 GLN A 38 10.646 -17.616 10.412 1.00 0.00 N ATOM 0 H GLN A 38 11.427 -13.180 9.434 1.00 0.00 H new ATOM 0 HA GLN A 38 13.355 -14.438 7.591 1.00 0.00 H new ATOM 0 HB2 GLN A 38 10.580 -15.169 8.595 1.00 0.00 H new ATOM 0 HB3 GLN A 38 11.300 -15.965 7.210 1.00 0.00 H new ATOM 0 HG2 GLN A 38 13.213 -16.687 8.624 1.00 0.00 H new ATOM 0 HG3 GLN A 38 12.483 -15.900 10.009 1.00 0.00 H new ATOM 0 HE21 GLN A 38 10.589 -16.768 10.976 1.00 0.00 H new ATOM 0 HE22 GLN A 38 10.081 -18.429 10.656 1.00 0.00 H new ATOM 617 N GLY A 39 11.386 -12.185 6.719 1.00 0.00 N ATOM 618 CA GLY A 39 10.804 -11.430 5.614 1.00 0.00 C ATOM 619 C GLY A 39 9.930 -10.281 6.097 1.00 0.00 C ATOM 620 O GLY A 39 9.590 -10.212 7.285 1.00 0.00 O ATOM 0 H GLY A 39 11.504 -11.651 7.580 1.00 0.00 H new ATOM 0 HA2 GLY A 39 11.603 -11.037 4.985 1.00 0.00 H new ATOM 0 HA3 GLY A 39 10.209 -12.100 4.993 1.00 0.00 H new ATOM 624 N ALA A 40 9.572 -9.369 5.177 1.00 0.00 N ATOM 625 CA ALA A 40 8.731 -8.210 5.524 1.00 0.00 C ATOM 626 C ALA A 40 7.794 -7.808 4.384 1.00 0.00 C ATOM 627 O ALA A 40 8.178 -7.845 3.211 1.00 0.00 O ATOM 628 CB ALA A 40 9.603 -7.014 5.917 1.00 0.00 C ATOM 0 H ALA A 40 9.849 -9.410 4.196 1.00 0.00 H new ATOM 0 HA ALA A 40 8.114 -8.511 6.371 1.00 0.00 H new ATOM 0 HB1 ALA A 40 8.966 -6.167 6.170 1.00 0.00 H new ATOM 0 HB2 ALA A 40 10.215 -7.278 6.779 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.249 -6.745 5.082 1.00 0.00 H new ATOM 634 N MET A 41 6.562 -7.425 4.752 1.00 0.00 N ATOM 635 CA MET A 41 5.558 -6.970 3.782 1.00 0.00 C ATOM 636 C MET A 41 5.174 -5.535 4.065 1.00 0.00 C ATOM 637 O MET A 41 4.930 -5.168 5.218 1.00 0.00 O ATOM 638 CB MET A 41 4.283 -7.816 3.807 1.00 0.00 C ATOM 639 CG MET A 41 4.055 -8.638 2.546 1.00 0.00 C ATOM 640 SD MET A 41 4.770 -10.290 2.655 1.00 0.00 S ATOM 641 CE MET A 41 3.459 -11.277 1.936 1.00 0.00 C ATOM 0 H MET A 41 6.237 -7.422 5.719 1.00 0.00 H new ATOM 0 HA MET A 41 6.017 -7.068 2.798 1.00 0.00 H new ATOM 0 HB2 MET A 41 4.324 -8.489 4.664 1.00 0.00 H new ATOM 0 HB3 MET A 41 3.427 -7.158 3.958 1.00 0.00 H new ATOM 0 HG2 MET A 41 2.984 -8.721 2.360 1.00 0.00 H new ATOM 0 HG3 MET A 41 4.487 -8.115 1.693 1.00 0.00 H new ATOM 0 HE1 MET A 41 3.893 -12.094 1.359 1.00 0.00 H new ATOM 0 HE2 MET A 41 2.834 -11.686 2.730 1.00 0.00 H new ATOM 0 HE3 MET A 41 2.851 -10.653 1.281 1.00 0.00 H new ATOM 651 N GLY A 42 5.132 -4.740 3.003 1.00 0.00 N ATOM 652 CA GLY A 42 4.769 -3.342 3.120 1.00 0.00 C ATOM 653 C GLY A 42 4.299 -2.754 1.807 1.00 0.00 C ATOM 654 O GLY A 42 4.627 -3.282 0.750 1.00 0.00 O ATOM 0 H GLY A 42 5.346 -5.044 2.053 1.00 0.00 H new ATOM 0 HA2 GLY A 42 3.981 -3.236 3.865 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.628 -2.776 3.481 1.00 0.00 H new ATOM 658 N LEU A 43 3.512 -1.671 1.867 1.00 0.00 N ATOM 659 CA LEU A 43 2.999 -1.039 0.643 1.00 0.00 C ATOM 660 C LEU A 43 3.587 0.352 0.440 1.00 0.00 C ATOM 661 O LEU A 43 3.664 1.145 1.383 1.00 0.00 O ATOM 662 CB LEU A 43 1.451 -0.917 0.637 1.00 0.00 C ATOM 663 CG LEU A 43 0.601 -2.047 1.274 1.00 0.00 C ATOM 664 CD1 LEU A 43 -0.835 -1.944 0.786 1.00 0.00 C ATOM 665 CD2 LEU A 43 1.130 -3.443 0.960 1.00 0.00 C ATOM 0 H LEU A 43 3.220 -1.220 2.734 1.00 0.00 H new ATOM 0 HA LEU A 43 3.306 -1.696 -0.171 1.00 0.00 H new ATOM 0 HB2 LEU A 43 1.193 0.013 1.144 1.00 0.00 H new ATOM 0 HB3 LEU A 43 1.134 -0.813 -0.401 1.00 0.00 H new ATOM 0 HG LEU A 43 0.658 -1.910 2.354 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.430 -2.739 1.235 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.248 -0.976 1.072 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.858 -2.042 -0.299 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.492 -4.189 1.434 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.130 -3.598 -0.119 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.147 -3.541 1.340 1.00 0.00 H new ATOM 677 N VAL A 44 4.003 0.635 -0.807 1.00 0.00 N ATOM 678 CA VAL A 44 4.553 1.950 -1.185 1.00 0.00 C ATOM 679 C VAL A 44 3.425 2.985 -1.135 1.00 0.00 C ATOM 680 O VAL A 44 2.393 2.805 -1.788 1.00 0.00 O ATOM 681 CB VAL A 44 5.199 1.938 -2.608 1.00 0.00 C ATOM 682 CG1 VAL A 44 6.012 3.207 -2.863 1.00 0.00 C ATOM 683 CG2 VAL A 44 6.085 0.712 -2.809 1.00 0.00 C ATOM 0 H VAL A 44 3.968 -0.035 -1.576 1.00 0.00 H new ATOM 0 HA VAL A 44 5.344 2.204 -0.479 1.00 0.00 H new ATOM 0 HB VAL A 44 4.379 1.898 -3.325 1.00 0.00 H new ATOM 0 HG11 VAL A 44 6.447 3.166 -3.861 1.00 0.00 H new ATOM 0 HG12 VAL A 44 5.361 4.078 -2.787 1.00 0.00 H new ATOM 0 HG13 VAL A 44 6.809 3.284 -2.123 1.00 0.00 H new ATOM 0 HG21 VAL A 44 6.518 0.736 -3.809 1.00 0.00 H new ATOM 0 HG22 VAL A 44 6.884 0.715 -2.068 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.487 -0.192 -2.694 1.00 0.00 H new ATOM 693 N ILE A 45 3.618 4.052 -0.358 1.00 0.00 N ATOM 694 CA ILE A 45 2.573 5.072 -0.216 1.00 0.00 C ATOM 695 C ILE A 45 3.104 6.481 -0.505 1.00 0.00 C ATOM 696 O ILE A 45 3.034 7.386 0.334 1.00 0.00 O ATOM 697 CB ILE A 45 1.881 5.004 1.181 1.00 0.00 C ATOM 698 CG1 ILE A 45 2.894 5.180 2.319 1.00 0.00 C ATOM 699 CG2 ILE A 45 1.125 3.686 1.338 1.00 0.00 C ATOM 700 CD1 ILE A 45 2.434 6.161 3.375 1.00 0.00 C ATOM 0 H ILE A 45 4.470 4.233 0.174 1.00 0.00 H new ATOM 0 HA ILE A 45 1.815 4.850 -0.967 1.00 0.00 H new ATOM 0 HB ILE A 45 1.169 5.827 1.240 1.00 0.00 H new ATOM 0 HG12 ILE A 45 3.079 4.213 2.786 1.00 0.00 H new ATOM 0 HG13 ILE A 45 3.843 5.520 1.904 1.00 0.00 H new ATOM 0 HG21 ILE A 45 0.648 3.655 2.318 1.00 0.00 H new ATOM 0 HG22 ILE A 45 0.364 3.608 0.561 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.823 2.853 1.247 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.194 6.242 4.152 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.276 7.138 2.919 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.500 5.811 3.815 1.00 0.00 H new ATOM 712 N ASN A 46 3.677 6.635 -1.695 1.00 0.00 N ATOM 713 CA ASN A 46 4.213 7.920 -2.149 1.00 0.00 C ATOM 714 C ASN A 46 4.054 8.084 -3.676 1.00 0.00 C ATOM 715 O ASN A 46 4.370 9.147 -4.222 1.00 0.00 O ATOM 716 CB ASN A 46 5.690 8.038 -1.722 1.00 0.00 C ATOM 717 CG ASN A 46 6.323 9.395 -2.011 1.00 0.00 C ATOM 718 OD1 ASN A 46 6.735 9.669 -3.138 1.00 0.00 O ATOM 719 ND2 ASN A 46 6.419 10.241 -0.992 1.00 0.00 N ATOM 0 H ASN A 46 3.784 5.879 -2.371 1.00 0.00 H new ATOM 0 HA ASN A 46 3.646 8.726 -1.683 1.00 0.00 H new ATOM 0 HB2 ASN A 46 5.764 7.837 -0.653 1.00 0.00 H new ATOM 0 HB3 ASN A 46 6.266 7.266 -2.232 1.00 0.00 H new ATOM 0 HD21 ASN A 46 6.847 11.157 -1.128 1.00 0.00 H new ATOM 0 HD22 ASN A 46 6.065 9.975 -0.073 1.00 0.00 H new ATOM 726 N ARG A 47 3.552 7.036 -4.352 1.00 0.00 N ATOM 727 CA ARG A 47 3.385 7.061 -5.810 1.00 0.00 C ATOM 728 C ARG A 47 1.974 6.634 -6.301 1.00 0.00 C ATOM 729 O ARG A 47 1.741 5.438 -6.539 1.00 0.00 O ATOM 730 CB ARG A 47 4.441 6.158 -6.453 1.00 0.00 C ATOM 731 CG ARG A 47 5.236 6.832 -7.551 1.00 0.00 C ATOM 732 CD ARG A 47 5.994 5.812 -8.384 1.00 0.00 C ATOM 733 NE ARG A 47 6.847 6.450 -9.393 1.00 0.00 N ATOM 734 CZ ARG A 47 7.294 5.849 -10.506 1.00 0.00 C ATOM 735 NH1 ARG A 47 6.980 4.584 -10.780 1.00 0.00 N ATOM 736 NH2 ARG A 47 8.061 6.524 -11.351 1.00 0.00 N ATOM 0 H ARG A 47 3.257 6.165 -3.911 1.00 0.00 H new ATOM 0 HA ARG A 47 3.508 8.101 -6.113 1.00 0.00 H new ATOM 0 HB2 ARG A 47 5.128 5.811 -5.681 1.00 0.00 H new ATOM 0 HB3 ARG A 47 3.950 5.275 -6.863 1.00 0.00 H new ATOM 0 HG2 ARG A 47 4.564 7.403 -8.192 1.00 0.00 H new ATOM 0 HG3 ARG A 47 5.938 7.542 -7.113 1.00 0.00 H new ATOM 0 HD2 ARG A 47 6.608 5.194 -7.729 1.00 0.00 H new ATOM 0 HD3 ARG A 47 5.284 5.147 -8.877 1.00 0.00 H new ATOM 0 HE ARG A 47 7.120 7.420 -9.237 1.00 0.00 H new ATOM 0 HH11 ARG A 47 6.390 4.055 -10.138 1.00 0.00 H new ATOM 0 HH12 ARG A 47 7.330 4.145 -11.632 1.00 0.00 H new ATOM 0 HH21 ARG A 47 8.308 7.494 -11.153 1.00 0.00 H new ATOM 0 HH22 ARG A 47 8.405 6.074 -12.199 1.00 0.00 H new ATOM 750 N PRO A 48 0.977 7.574 -6.414 1.00 0.00 N ATOM 751 CA PRO A 48 -0.352 7.234 -6.975 1.00 0.00 C ATOM 752 C PRO A 48 -0.255 6.695 -8.406 1.00 0.00 C ATOM 753 O PRO A 48 0.559 7.177 -9.200 1.00 0.00 O ATOM 754 CB PRO A 48 -1.102 8.562 -6.996 1.00 0.00 C ATOM 755 CG PRO A 48 -0.426 9.433 -6.000 1.00 0.00 C ATOM 756 CD PRO A 48 1.004 8.963 -5.885 1.00 0.00 C ATOM 0 HA PRO A 48 -0.838 6.457 -6.384 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -1.073 9.010 -7.989 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -2.152 8.421 -6.741 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -0.463 10.476 -6.315 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -0.928 9.373 -5.034 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.678 9.596 -6.462 1.00 0.00 H new ATOM 0 HD3 PRO A 48 1.349 8.989 -4.851 1.00 0.00 H new ATOM 764 N SER A 49 -1.087 5.700 -8.720 1.00 0.00 N ATOM 765 CA SER A 49 -1.102 5.081 -10.045 1.00 0.00 C ATOM 766 C SER A 49 -2.082 5.784 -10.985 1.00 0.00 C ATOM 767 O SER A 49 -3.016 6.457 -10.536 1.00 0.00 O ATOM 768 CB SER A 49 -1.460 3.597 -9.928 1.00 0.00 C ATOM 769 OG SER A 49 -0.485 2.895 -9.177 1.00 0.00 O ATOM 0 H SER A 49 -1.764 5.304 -8.068 1.00 0.00 H new ATOM 0 HA SER A 49 -0.103 5.181 -10.470 1.00 0.00 H new ATOM 0 HB2 SER A 49 -2.435 3.491 -9.453 1.00 0.00 H new ATOM 0 HB3 SER A 49 -1.541 3.160 -10.923 1.00 0.00 H new ATOM 0 HG SER A 49 -0.737 1.950 -9.115 1.00 0.00 H new ATOM 775 N GLY A 50 -1.850 5.614 -12.291 1.00 0.00 N ATOM 776 CA GLY A 50 -2.701 6.219 -13.306 1.00 0.00 C ATOM 777 C GLY A 50 -3.724 5.236 -13.833 1.00 0.00 C ATOM 778 O GLY A 50 -3.882 5.080 -15.047 1.00 0.00 O ATOM 0 H GLY A 50 -1.078 5.061 -12.664 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.211 7.085 -12.885 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -2.085 6.581 -14.129 1.00 0.00 H new ATOM 782 N LEU A 51 -4.415 4.576 -12.901 1.00 0.00 N ATOM 783 CA LEU A 51 -5.432 3.578 -13.229 1.00 0.00 C ATOM 784 C LEU A 51 -6.688 3.823 -12.402 1.00 0.00 C ATOM 785 O LEU A 51 -6.618 4.420 -11.324 1.00 0.00 O ATOM 786 CB LEU A 51 -4.915 2.154 -12.946 1.00 0.00 C ATOM 787 CG LEU A 51 -3.457 1.868 -13.324 1.00 0.00 C ATOM 788 CD1 LEU A 51 -2.828 0.903 -12.330 1.00 0.00 C ATOM 789 CD2 LEU A 51 -3.378 1.299 -14.726 1.00 0.00 C ATOM 0 H LEU A 51 -4.285 4.719 -11.900 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.663 3.668 -14.290 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.038 1.952 -11.882 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.551 1.448 -13.480 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.904 2.807 -13.295 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -1.793 0.711 -12.614 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.855 1.340 -11.332 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.384 -0.034 -12.331 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.337 1.101 -14.980 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.946 0.370 -14.774 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -3.794 2.016 -15.434 1.00 0.00 H new ATOM 801 N ASN A 52 -7.832 3.365 -12.910 1.00 0.00 N ATOM 802 CA ASN A 52 -9.099 3.516 -12.199 1.00 0.00 C ATOM 803 C ASN A 52 -9.627 2.150 -11.742 1.00 0.00 C ATOM 804 O ASN A 52 -9.206 1.115 -12.269 1.00 0.00 O ATOM 805 CB ASN A 52 -10.129 4.277 -13.067 1.00 0.00 C ATOM 806 CG ASN A 52 -10.510 3.584 -14.375 1.00 0.00 C ATOM 807 OD1 ASN A 52 -9.836 2.663 -14.839 1.00 0.00 O ATOM 808 ND2 ASN A 52 -11.593 4.056 -14.983 1.00 0.00 N ATOM 0 H ASN A 52 -7.906 2.888 -13.808 1.00 0.00 H new ATOM 0 HA ASN A 52 -8.929 4.115 -11.304 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -11.033 4.432 -12.479 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -9.727 5.263 -13.300 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -11.896 3.654 -15.870 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -12.122 4.820 -14.563 1.00 0.00 H new ATOM 815 N LEU A 53 -10.551 2.151 -10.759 1.00 0.00 N ATOM 816 CA LEU A 53 -11.139 0.896 -10.227 1.00 0.00 C ATOM 817 C LEU A 53 -11.833 0.072 -11.329 1.00 0.00 C ATOM 818 O LEU A 53 -11.941 -1.151 -11.222 1.00 0.00 O ATOM 819 CB LEU A 53 -12.121 1.205 -9.088 1.00 0.00 C ATOM 820 CG LEU A 53 -12.704 -0.016 -8.346 1.00 0.00 C ATOM 821 CD1 LEU A 53 -11.779 -0.466 -7.223 1.00 0.00 C ATOM 822 CD2 LEU A 53 -14.087 0.298 -7.797 1.00 0.00 C ATOM 0 H LEU A 53 -10.907 2.999 -10.318 1.00 0.00 H new ATOM 0 HA LEU A 53 -10.320 0.292 -9.836 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -11.614 1.839 -8.360 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -12.948 1.786 -9.496 1.00 0.00 H new ATOM 0 HG LEU A 53 -12.792 -0.832 -9.063 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -12.214 -1.328 -6.717 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.809 -0.740 -7.638 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.651 0.348 -6.509 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -14.479 -0.576 -7.278 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -14.021 1.134 -7.101 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -14.753 0.562 -8.618 1.00 0.00 H new ATOM 834 N ALA A 54 -12.306 0.758 -12.375 1.00 0.00 N ATOM 835 CA ALA A 54 -12.971 0.100 -13.518 1.00 0.00 C ATOM 836 C ALA A 54 -12.047 -0.874 -14.260 1.00 0.00 C ATOM 837 O ALA A 54 -12.461 -1.988 -14.597 1.00 0.00 O ATOM 838 CB ALA A 54 -13.493 1.136 -14.497 1.00 0.00 C ATOM 0 H ALA A 54 -12.243 1.773 -12.459 1.00 0.00 H new ATOM 0 HA ALA A 54 -13.799 -0.476 -13.104 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -13.980 0.634 -15.333 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.212 1.783 -13.994 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -12.663 1.737 -14.868 1.00 0.00 H new ATOM 844 N GLU A 55 -10.786 -0.462 -14.482 1.00 0.00 N ATOM 845 CA GLU A 55 -9.807 -1.291 -15.203 1.00 0.00 C ATOM 846 C GLU A 55 -9.490 -2.575 -14.436 1.00 0.00 C ATOM 847 O GLU A 55 -9.502 -3.667 -15.022 1.00 0.00 O ATOM 848 CB GLU A 55 -8.521 -0.502 -15.485 1.00 0.00 C ATOM 849 CG GLU A 55 -8.644 0.501 -16.627 1.00 0.00 C ATOM 850 CD GLU A 55 -8.512 -0.142 -17.997 1.00 0.00 C ATOM 851 OE1 GLU A 55 -9.546 -0.558 -18.560 1.00 0.00 O ATOM 852 OE2 GLU A 55 -7.374 -0.227 -18.506 1.00 0.00 O ATOM 0 H GLU A 55 -10.422 0.439 -14.172 1.00 0.00 H new ATOM 0 HA GLU A 55 -10.255 -1.571 -16.156 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -8.227 0.029 -14.579 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -7.720 -1.204 -15.717 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -9.608 1.004 -16.559 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -7.876 1.267 -16.515 1.00 0.00 H new ATOM 859 N VAL A 56 -9.218 -2.451 -13.120 1.00 0.00 N ATOM 860 CA VAL A 56 -8.948 -3.626 -12.283 1.00 0.00 C ATOM 861 C VAL A 56 -10.183 -4.527 -12.277 1.00 0.00 C ATOM 862 O VAL A 56 -10.076 -5.732 -12.473 1.00 0.00 O ATOM 863 CB VAL A 56 -8.511 -3.269 -10.827 1.00 0.00 C ATOM 864 CG1 VAL A 56 -7.087 -2.742 -10.823 1.00 0.00 C ATOM 865 CG2 VAL A 56 -9.441 -2.256 -10.164 1.00 0.00 C ATOM 0 H VAL A 56 -9.181 -1.560 -12.625 1.00 0.00 H new ATOM 0 HA VAL A 56 -8.098 -4.151 -12.720 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.568 -4.188 -10.244 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.793 -2.496 -9.803 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -6.416 -3.503 -11.221 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.028 -1.847 -11.443 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.089 -2.045 -9.154 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -9.449 -1.334 -10.745 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.451 -2.664 -10.118 1.00 0.00 H new ATOM 875 N LEU A 57 -11.362 -3.894 -12.116 1.00 0.00 N ATOM 876 CA LEU A 57 -12.664 -4.589 -12.142 1.00 0.00 C ATOM 877 C LEU A 57 -12.831 -5.378 -13.441 1.00 0.00 C ATOM 878 O LEU A 57 -13.397 -6.477 -13.452 1.00 0.00 O ATOM 879 CB LEU A 57 -13.807 -3.572 -12.021 1.00 0.00 C ATOM 880 CG LEU A 57 -14.143 -3.134 -10.589 1.00 0.00 C ATOM 881 CD1 LEU A 57 -14.840 -1.792 -10.604 1.00 0.00 C ATOM 882 CD2 LEU A 57 -15.018 -4.166 -9.888 1.00 0.00 C ATOM 0 H LEU A 57 -11.438 -2.888 -11.965 1.00 0.00 H new ATOM 0 HA LEU A 57 -12.695 -5.280 -11.299 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -13.548 -2.688 -12.603 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -14.702 -4.000 -12.472 1.00 0.00 H new ATOM 0 HG LEU A 57 -13.208 -3.048 -10.036 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -15.073 -1.492 -9.582 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -14.187 -1.048 -11.061 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -15.763 -1.868 -11.180 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -15.239 -3.828 -8.876 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -15.949 -4.289 -10.441 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -14.492 -5.120 -9.845 1.00 0.00 H new ATOM 894 N GLU A 58 -12.305 -4.795 -14.528 1.00 0.00 N ATOM 895 CA GLU A 58 -12.362 -5.403 -15.858 1.00 0.00 C ATOM 896 C GLU A 58 -11.321 -6.504 -16.011 1.00 0.00 C ATOM 897 O GLU A 58 -11.509 -7.449 -16.782 1.00 0.00 O ATOM 898 CB GLU A 58 -12.154 -4.350 -16.936 1.00 0.00 C ATOM 899 CG GLU A 58 -13.338 -3.420 -17.080 1.00 0.00 C ATOM 900 CD GLU A 58 -14.277 -3.836 -18.195 1.00 0.00 C ATOM 901 OE1 GLU A 58 -15.212 -4.618 -17.923 1.00 0.00 O ATOM 902 OE2 GLU A 58 -14.076 -3.381 -19.341 1.00 0.00 O ATOM 0 H GLU A 58 -11.831 -3.892 -14.507 1.00 0.00 H new ATOM 0 HA GLU A 58 -13.351 -5.846 -15.973 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.265 -3.765 -16.700 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.967 -4.844 -17.889 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.888 -3.391 -16.139 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -12.979 -2.409 -17.271 1.00 0.00 H new ATOM 909 N GLN A 59 -10.220 -6.362 -15.260 1.00 0.00 N ATOM 910 CA GLN A 59 -9.123 -7.325 -15.279 1.00 0.00 C ATOM 911 C GLN A 59 -9.510 -8.549 -14.442 1.00 0.00 C ATOM 912 O GLN A 59 -9.078 -9.675 -14.703 1.00 0.00 O ATOM 913 CB GLN A 59 -7.843 -6.627 -14.766 1.00 0.00 C ATOM 914 CG GLN A 59 -7.448 -6.968 -13.342 1.00 0.00 C ATOM 915 CD GLN A 59 -6.392 -8.054 -13.266 1.00 0.00 C ATOM 916 OE1 GLN A 59 -5.195 -7.774 -13.339 1.00 0.00 O ATOM 917 NE2 GLN A 59 -6.826 -9.299 -13.111 1.00 0.00 N ATOM 0 H GLN A 59 -10.070 -5.577 -14.626 1.00 0.00 H new ATOM 0 HA GLN A 59 -8.924 -7.680 -16.290 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -7.017 -6.887 -15.427 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -7.982 -5.548 -14.839 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -7.075 -6.070 -12.849 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.333 -7.289 -12.792 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -7.827 -9.487 -13.055 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -6.158 -10.068 -13.048 1.00 0.00 H new ATOM 926 N LEU A 60 -10.341 -8.271 -13.435 1.00 0.00 N ATOM 927 CA LEU A 60 -10.854 -9.262 -12.497 1.00 0.00 C ATOM 928 C LEU A 60 -11.987 -10.081 -13.116 1.00 0.00 C ATOM 929 O LEU A 60 -12.004 -11.310 -13.003 1.00 0.00 O ATOM 930 CB LEU A 60 -11.342 -8.545 -11.228 1.00 0.00 C ATOM 931 CG LEU A 60 -10.335 -7.576 -10.586 1.00 0.00 C ATOM 932 CD1 LEU A 60 -11.019 -6.580 -9.670 1.00 0.00 C ATOM 933 CD2 LEU A 60 -9.249 -8.326 -9.847 1.00 0.00 C ATOM 0 H LEU A 60 -10.681 -7.328 -13.248 1.00 0.00 H new ATOM 0 HA LEU A 60 -10.052 -9.955 -12.244 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -12.249 -7.991 -11.471 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -11.617 -9.298 -10.489 1.00 0.00 H new ATOM 0 HG LEU A 60 -9.870 -7.014 -11.396 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -10.274 -5.913 -9.236 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -11.740 -5.995 -10.242 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -11.536 -7.114 -8.873 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -8.552 -7.614 -9.404 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -9.697 -8.933 -9.060 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -8.714 -8.972 -10.544 1.00 0.00 H new ATOM 945 N LYS A 61 -12.929 -9.383 -13.768 1.00 0.00 N ATOM 946 CA LYS A 61 -14.061 -10.025 -14.409 1.00 0.00 C ATOM 947 C LYS A 61 -14.266 -9.486 -15.833 1.00 0.00 C ATOM 948 O LYS A 61 -14.504 -8.289 -16.021 1.00 0.00 O ATOM 949 CB LYS A 61 -15.328 -9.834 -13.584 1.00 0.00 C ATOM 950 CG LYS A 61 -15.483 -10.842 -12.461 1.00 0.00 C ATOM 951 CD LYS A 61 -16.654 -10.494 -11.557 1.00 0.00 C ATOM 952 CE LYS A 61 -16.768 -11.466 -10.394 1.00 0.00 C ATOM 953 NZ LYS A 61 -17.918 -11.138 -9.506 1.00 0.00 N ATOM 0 H LYS A 61 -12.919 -8.367 -13.859 1.00 0.00 H new ATOM 0 HA LYS A 61 -13.847 -11.092 -14.474 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.327 -8.829 -13.161 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -16.194 -9.902 -14.243 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -15.630 -11.837 -12.882 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -14.566 -10.877 -11.873 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.531 -9.481 -11.175 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -17.578 -10.507 -12.135 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -16.884 -12.480 -10.778 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -15.845 -11.448 -9.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -17.961 -11.824 -8.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -17.796 -10.181 -9.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -18.802 -11.180 -10.053 1.00 0.00 H new ATOM 967 N PRO A 62 -14.162 -10.376 -16.855 1.00 0.00 N ATOM 968 CA PRO A 62 -14.340 -10.014 -18.277 1.00 0.00 C ATOM 969 C PRO A 62 -15.816 -9.849 -18.662 1.00 0.00 C ATOM 970 O PRO A 62 -16.160 -9.033 -19.522 1.00 0.00 O ATOM 971 CB PRO A 62 -13.726 -11.215 -19.007 1.00 0.00 C ATOM 972 CG PRO A 62 -13.941 -12.372 -18.089 1.00 0.00 C ATOM 973 CD PRO A 62 -13.850 -11.811 -16.693 1.00 0.00 C ATOM 0 HA PRO A 62 -13.881 -9.056 -18.522 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -14.208 -11.380 -19.971 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.665 -11.058 -19.204 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -14.913 -12.833 -18.262 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -13.189 -13.144 -18.250 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -14.557 -12.298 -16.022 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -12.856 -11.957 -16.270 1.00 0.00 H new ATOM 981 N ASP A 63 -16.669 -10.643 -18.001 1.00 0.00 N ATOM 982 CA ASP A 63 -18.113 -10.630 -18.231 1.00 0.00 C ATOM 983 C ASP A 63 -18.791 -9.493 -17.454 1.00 0.00 C ATOM 984 O ASP A 63 -19.942 -9.147 -17.735 1.00 0.00 O ATOM 985 CB ASP A 63 -18.705 -11.983 -17.826 1.00 0.00 C ATOM 986 CG ASP A 63 -19.968 -12.327 -18.597 1.00 0.00 C ATOM 987 OD1 ASP A 63 -19.855 -12.952 -19.672 1.00 0.00 O ATOM 988 OD2 ASP A 63 -21.068 -11.972 -18.123 1.00 0.00 O ATOM 0 H ASP A 63 -16.373 -11.313 -17.291 1.00 0.00 H new ATOM 0 HA ASP A 63 -18.295 -10.457 -19.292 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -17.961 -12.763 -17.989 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -18.928 -11.972 -16.759 1.00 0.00 H new ATOM 993 N ALA A 64 -18.065 -8.919 -16.477 1.00 0.00 N ATOM 994 CA ALA A 64 -18.581 -7.812 -15.666 1.00 0.00 C ATOM 995 C ALA A 64 -18.401 -6.474 -16.372 1.00 0.00 C ATOM 996 O ALA A 64 -17.452 -6.292 -17.140 1.00 0.00 O ATOM 997 CB ALA A 64 -17.884 -7.764 -14.318 1.00 0.00 C ATOM 0 H ALA A 64 -17.118 -9.208 -16.233 1.00 0.00 H new ATOM 0 HA ALA A 64 -19.646 -7.989 -15.518 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -18.282 -6.935 -13.732 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.056 -8.700 -13.786 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -16.814 -7.622 -14.467 1.00 0.00 H new ATOM 1003 N LEU A 65 -19.321 -5.551 -16.101 1.00 0.00 N ATOM 1004 CA LEU A 65 -19.272 -4.219 -16.688 1.00 0.00 C ATOM 1005 C LEU A 65 -19.120 -3.153 -15.597 1.00 0.00 C ATOM 1006 O LEU A 65 -19.964 -3.065 -14.699 1.00 0.00 O ATOM 1007 CB LEU A 65 -20.522 -3.952 -17.535 1.00 0.00 C ATOM 1008 CG LEU A 65 -20.483 -4.537 -18.952 1.00 0.00 C ATOM 1009 CD1 LEU A 65 -20.973 -5.980 -18.962 1.00 0.00 C ATOM 1010 CD2 LEU A 65 -21.313 -3.685 -19.901 1.00 0.00 C ATOM 0 H LEU A 65 -20.112 -5.705 -15.475 1.00 0.00 H new ATOM 0 HA LEU A 65 -18.401 -4.167 -17.341 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -21.389 -4.359 -17.014 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -20.670 -2.875 -17.607 1.00 0.00 H new ATOM 0 HG LEU A 65 -19.448 -4.531 -19.293 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -20.935 -6.370 -19.979 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -20.336 -6.585 -18.317 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -21.999 -6.018 -18.597 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -21.275 -4.114 -20.902 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -22.347 -3.659 -19.557 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -20.913 -2.671 -19.925 1.00 0.00 H new ATOM 1022 N PRO A 66 -18.032 -2.324 -15.652 1.00 0.00 N ATOM 1023 CA PRO A 66 -17.787 -1.268 -14.651 1.00 0.00 C ATOM 1024 C PRO A 66 -18.778 -0.089 -14.786 1.00 0.00 C ATOM 1025 O PRO A 66 -19.063 0.325 -15.914 1.00 0.00 O ATOM 1026 CB PRO A 66 -16.350 -0.825 -14.952 1.00 0.00 C ATOM 1027 CG PRO A 66 -16.109 -1.163 -16.383 1.00 0.00 C ATOM 1028 CD PRO A 66 -16.960 -2.364 -16.683 1.00 0.00 C ATOM 0 HA PRO A 66 -17.925 -1.624 -13.630 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -16.226 0.244 -14.777 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -15.639 -1.339 -14.304 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -16.375 -0.327 -17.030 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -15.055 -1.380 -16.559 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -17.375 -2.316 -17.690 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -16.382 -3.286 -16.620 1.00 0.00 H new ATOM 1036 N PRO A 67 -19.324 0.480 -13.660 1.00 0.00 N ATOM 1037 CA PRO A 67 -20.293 1.583 -13.718 1.00 0.00 C ATOM 1038 C PRO A 67 -19.618 2.960 -13.697 1.00 0.00 C ATOM 1039 O PRO A 67 -18.451 3.093 -14.069 1.00 0.00 O ATOM 1040 CB PRO A 67 -21.141 1.342 -12.440 1.00 0.00 C ATOM 1041 CG PRO A 67 -20.483 0.207 -11.705 1.00 0.00 C ATOM 1042 CD PRO A 67 -19.087 0.138 -12.240 1.00 0.00 C ATOM 0 HA PRO A 67 -20.875 1.591 -14.640 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -21.175 2.239 -11.821 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -22.171 1.094 -12.698 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -20.482 0.384 -10.630 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -21.014 -0.730 -11.873 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -18.420 0.846 -11.749 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -18.646 -0.851 -12.120 1.00 0.00 H new ATOM 1050 N ALA A 68 -20.375 3.973 -13.273 1.00 0.00 N ATOM 1051 CA ALA A 68 -19.891 5.347 -13.172 1.00 0.00 C ATOM 1052 C ALA A 68 -19.007 5.551 -11.934 1.00 0.00 C ATOM 1053 O ALA A 68 -18.162 6.450 -11.908 1.00 0.00 O ATOM 1054 CB ALA A 68 -21.074 6.297 -13.151 1.00 0.00 C ATOM 0 H ALA A 68 -21.348 3.860 -12.988 1.00 0.00 H new ATOM 0 HA ALA A 68 -19.271 5.558 -14.043 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -20.715 7.323 -13.076 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -21.650 6.181 -14.069 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -21.708 6.070 -12.293 1.00 0.00 H new ATOM 1060 N ARG A 69 -19.218 4.700 -10.914 1.00 0.00 N ATOM 1061 CA ARG A 69 -18.482 4.774 -9.638 1.00 0.00 C ATOM 1062 C ARG A 69 -16.991 4.420 -9.779 1.00 0.00 C ATOM 1063 O ARG A 69 -16.134 5.131 -9.252 1.00 0.00 O ATOM 1064 CB ARG A 69 -19.148 3.862 -8.579 1.00 0.00 C ATOM 1065 CG ARG A 69 -19.302 2.393 -8.999 1.00 0.00 C ATOM 1066 CD ARG A 69 -19.867 1.528 -7.880 1.00 0.00 C ATOM 1067 NE ARG A 69 -21.286 1.804 -7.617 1.00 0.00 N ATOM 1068 CZ ARG A 69 -21.774 2.279 -6.461 1.00 0.00 C ATOM 1069 NH1 ARG A 69 -20.973 2.545 -5.430 1.00 0.00 N ATOM 1070 NH2 ARG A 69 -23.078 2.489 -6.339 1.00 0.00 N ATOM 0 H ARG A 69 -19.901 3.944 -10.950 1.00 0.00 H new ATOM 0 HA ARG A 69 -18.529 5.813 -9.312 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -18.559 3.903 -7.663 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -20.134 4.263 -8.343 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -19.957 2.333 -9.868 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -18.332 2.001 -9.304 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -19.747 0.477 -8.142 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -19.292 1.697 -6.969 1.00 0.00 H new ATOM 0 HE ARG A 69 -21.950 1.621 -8.370 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -19.968 2.388 -5.511 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -21.364 2.906 -4.560 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -23.702 2.290 -7.121 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -23.457 2.850 -5.463 1.00 0.00 H new ATOM 1084 N CYS A 70 -16.699 3.331 -10.508 1.00 0.00 N ATOM 1085 CA CYS A 70 -15.321 2.851 -10.716 1.00 0.00 C ATOM 1086 C CYS A 70 -14.467 3.823 -11.526 1.00 0.00 C ATOM 1087 O CYS A 70 -13.255 3.931 -11.318 1.00 0.00 O ATOM 1088 CB CYS A 70 -15.368 1.531 -11.460 1.00 0.00 C ATOM 1089 SG CYS A 70 -16.297 1.628 -13.002 1.00 0.00 S ATOM 0 H CYS A 70 -17.407 2.760 -10.969 1.00 0.00 H new ATOM 0 HA CYS A 70 -14.866 2.748 -9.731 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -14.351 1.204 -11.675 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -15.817 0.773 -10.818 1.00 0.00 H new ATOM 0 HG CYS A 70 -17.195 2.564 -12.910 1.00 0.00 H new ATOM 1095 N GLN A 71 -15.127 4.520 -12.447 1.00 0.00 N ATOM 1096 CA GLN A 71 -14.492 5.477 -13.352 1.00 0.00 C ATOM 1097 C GLN A 71 -13.950 6.700 -12.626 1.00 0.00 C ATOM 1098 O GLN A 71 -13.001 7.345 -13.081 1.00 0.00 O ATOM 1099 CB GLN A 71 -15.521 5.910 -14.377 1.00 0.00 C ATOM 1100 CG GLN A 71 -15.835 4.825 -15.388 1.00 0.00 C ATOM 1101 CD GLN A 71 -16.889 5.241 -16.395 1.00 0.00 C ATOM 1102 OE1 GLN A 71 -16.578 5.824 -17.433 1.00 0.00 O ATOM 1103 NE2 GLN A 71 -18.144 4.935 -16.094 1.00 0.00 N ATOM 0 H GLN A 71 -16.134 4.435 -12.589 1.00 0.00 H new ATOM 0 HA GLN A 71 -13.640 4.988 -13.824 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -16.438 6.199 -13.864 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -15.156 6.794 -14.901 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -14.922 4.554 -15.917 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -16.175 3.933 -14.862 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -18.356 4.451 -15.222 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -18.897 5.184 -16.735 1.00 0.00 H new ATOM 1112 N HIS A 72 -14.575 6.992 -11.500 1.00 0.00 N ATOM 1113 CA HIS A 72 -14.226 8.129 -10.673 1.00 0.00 C ATOM 1114 C HIS A 72 -13.304 7.725 -9.508 1.00 0.00 C ATOM 1115 O HIS A 72 -13.016 8.539 -8.623 1.00 0.00 O ATOM 1116 CB HIS A 72 -15.531 8.729 -10.174 1.00 0.00 C ATOM 1117 CG HIS A 72 -16.001 9.899 -10.975 1.00 0.00 C ATOM 1118 ND1 HIS A 72 -15.496 11.173 -10.828 1.00 0.00 N ATOM 1119 CD2 HIS A 72 -16.944 9.976 -11.942 1.00 0.00 C ATOM 1120 CE1 HIS A 72 -16.109 11.986 -11.671 1.00 0.00 C ATOM 1121 NE2 HIS A 72 -16.991 11.284 -12.358 1.00 0.00 N ATOM 0 H HIS A 72 -15.348 6.439 -11.131 1.00 0.00 H new ATOM 0 HA HIS A 72 -13.664 8.863 -11.251 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -16.302 7.959 -10.186 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -15.405 9.038 -9.136 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -17.547 9.162 -12.316 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -15.920 13.044 -11.779 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -17.608 11.654 -13.081 1.00 0.00 H new ATOM 1130 N ILE A 73 -12.834 6.467 -9.531 1.00 0.00 N ATOM 1131 CA ILE A 73 -11.938 5.942 -8.492 1.00 0.00 C ATOM 1132 C ILE A 73 -10.556 5.648 -9.085 1.00 0.00 C ATOM 1133 O ILE A 73 -10.454 5.064 -10.165 1.00 0.00 O ATOM 1134 CB ILE A 73 -12.510 4.661 -7.816 1.00 0.00 C ATOM 1135 CG1 ILE A 73 -13.922 4.942 -7.257 1.00 0.00 C ATOM 1136 CG2 ILE A 73 -11.576 4.200 -6.693 1.00 0.00 C ATOM 1137 CD1 ILE A 73 -14.687 3.715 -6.783 1.00 0.00 C ATOM 0 H ILE A 73 -13.062 5.793 -10.262 1.00 0.00 H new ATOM 0 HA ILE A 73 -11.850 6.708 -7.722 1.00 0.00 H new ATOM 0 HB ILE A 73 -12.581 3.868 -8.561 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -13.833 5.639 -6.424 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -14.508 5.440 -8.029 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.984 3.304 -6.226 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -10.592 3.978 -7.106 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -11.487 4.990 -5.947 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -15.665 4.018 -6.409 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -14.815 3.022 -7.615 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -14.130 3.225 -5.985 1.00 0.00 H new ATOM 1149 N ASP A 74 -9.510 6.015 -8.333 1.00 0.00 N ATOM 1150 CA ASP A 74 -8.119 5.842 -8.767 1.00 0.00 C ATOM 1151 C ASP A 74 -7.399 4.707 -8.028 1.00 0.00 C ATOM 1152 O ASP A 74 -7.845 4.259 -6.970 1.00 0.00 O ATOM 1153 CB ASP A 74 -7.359 7.148 -8.547 1.00 0.00 C ATOM 1154 CG ASP A 74 -7.519 8.118 -9.702 1.00 0.00 C ATOM 1155 OD1 ASP A 74 -8.467 8.930 -9.667 1.00 0.00 O ATOM 1156 OD2 ASP A 74 -6.697 8.064 -10.640 1.00 0.00 O ATOM 0 H ASP A 74 -9.604 6.439 -7.410 1.00 0.00 H new ATOM 0 HA ASP A 74 -8.141 5.575 -9.823 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.712 7.619 -7.630 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -6.301 6.929 -8.406 1.00 0.00 H new ATOM 1161 N ILE A 75 -6.266 4.271 -8.607 1.00 0.00 N ATOM 1162 CA ILE A 75 -5.430 3.197 -8.045 1.00 0.00 C ATOM 1163 C ILE A 75 -4.091 3.782 -7.568 1.00 0.00 C ATOM 1164 O ILE A 75 -3.634 4.800 -8.099 1.00 0.00 O ATOM 1165 CB ILE A 75 -5.173 2.056 -9.100 1.00 0.00 C ATOM 1166 CG1 ILE A 75 -6.473 1.636 -9.847 1.00 0.00 C ATOM 1167 CG2 ILE A 75 -4.516 0.827 -8.455 1.00 0.00 C ATOM 1168 CD1 ILE A 75 -7.682 1.327 -8.971 1.00 0.00 C ATOM 0 H ILE A 75 -5.904 4.655 -9.480 1.00 0.00 H new ATOM 0 HA ILE A 75 -5.961 2.758 -7.201 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.485 2.473 -9.836 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -6.745 2.435 -10.537 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -6.252 0.755 -10.450 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -4.354 0.061 -9.213 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.559 1.113 -8.018 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -5.168 0.433 -7.675 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -8.526 1.047 -9.601 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.443 0.504 -8.298 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -7.943 2.209 -8.387 1.00 0.00 H new ATOM 1180 N TYR A 76 -3.464 3.134 -6.573 1.00 0.00 N ATOM 1181 CA TYR A 76 -2.177 3.588 -6.031 1.00 0.00 C ATOM 1182 C TYR A 76 -1.114 2.500 -6.222 1.00 0.00 C ATOM 1183 O TYR A 76 -1.454 1.318 -6.298 1.00 0.00 O ATOM 1184 CB TYR A 76 -2.330 3.914 -4.541 1.00 0.00 C ATOM 1185 CG TYR A 76 -1.385 4.986 -4.040 1.00 0.00 C ATOM 1186 CD1 TYR A 76 -0.047 4.702 -3.792 1.00 0.00 C ATOM 1187 CD2 TYR A 76 -1.833 6.282 -3.811 1.00 0.00 C ATOM 1188 CE1 TYR A 76 0.814 5.676 -3.334 1.00 0.00 C ATOM 1189 CE2 TYR A 76 -0.973 7.262 -3.354 1.00 0.00 C ATOM 1190 CZ TYR A 76 0.347 6.952 -3.119 1.00 0.00 C ATOM 1191 OH TYR A 76 1.204 7.923 -2.668 1.00 0.00 O ATOM 0 H TYR A 76 -3.830 2.292 -6.128 1.00 0.00 H new ATOM 0 HA TYR A 76 -1.862 4.485 -6.563 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.355 4.233 -4.354 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -2.169 3.004 -3.963 1.00 0.00 H new ATOM 0 HD1 TYR A 76 0.324 3.702 -3.961 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -2.869 6.526 -3.993 1.00 0.00 H new ATOM 0 HE1 TYR A 76 1.850 5.439 -3.145 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -1.334 8.265 -3.182 1.00 0.00 H new ATOM 0 HH TYR A 76 0.838 8.807 -2.881 1.00 0.00 H new ATOM 1201 N ASN A 77 0.173 2.893 -6.301 1.00 0.00 N ATOM 1202 CA ASN A 77 1.266 1.917 -6.472 1.00 0.00 C ATOM 1203 C ASN A 77 1.690 1.340 -5.114 1.00 0.00 C ATOM 1204 O ASN A 77 2.131 2.090 -4.237 1.00 0.00 O ATOM 1205 CB ASN A 77 2.469 2.580 -7.159 1.00 0.00 C ATOM 1206 CG ASN A 77 3.262 1.613 -8.019 1.00 0.00 C ATOM 1207 OD1 ASN A 77 4.043 0.809 -7.511 1.00 0.00 O ATOM 1208 ND2 ASN A 77 3.077 1.702 -9.331 1.00 0.00 N ATOM 0 H ASN A 77 0.478 3.865 -6.250 1.00 0.00 H new ATOM 0 HA ASN A 77 0.904 1.103 -7.100 1.00 0.00 H new ATOM 0 HB2 ASN A 77 2.118 3.406 -7.778 1.00 0.00 H new ATOM 0 HB3 ASN A 77 3.125 3.006 -6.400 1.00 0.00 H new ATOM 0 HD21 ASN A 77 3.593 1.088 -9.962 1.00 0.00 H new ATOM 0 HD22 ASN A 77 2.419 2.384 -9.708 1.00 0.00 H new ATOM 1215 N GLY A 78 1.551 0.012 -4.940 1.00 0.00 N ATOM 1216 CA GLY A 78 1.924 -0.606 -3.668 1.00 0.00 C ATOM 1217 C GLY A 78 3.295 -1.267 -3.685 1.00 0.00 C ATOM 1218 O GLY A 78 3.906 -1.440 -2.626 1.00 0.00 O ATOM 0 H GLY A 78 1.193 -0.632 -5.646 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.907 0.154 -2.887 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.175 -1.352 -3.404 1.00 0.00 H new ATOM 1222 N GLY A 79 3.770 -1.652 -4.874 1.00 0.00 N ATOM 1223 CA GLY A 79 5.084 -2.242 -4.991 1.00 0.00 C ATOM 1224 C GLY A 79 5.266 -3.054 -6.266 1.00 0.00 C ATOM 1225 O GLY A 79 4.435 -2.975 -7.176 1.00 0.00 O ATOM 0 H GLY A 79 3.262 -1.562 -5.754 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.834 -1.452 -4.961 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.264 -2.885 -4.130 1.00 0.00 H new ATOM 1229 N PRO A 80 6.360 -3.850 -6.351 1.00 0.00 N ATOM 1230 CA PRO A 80 6.672 -4.682 -7.517 1.00 0.00 C ATOM 1231 C PRO A 80 6.050 -6.091 -7.473 1.00 0.00 C ATOM 1232 O PRO A 80 6.078 -6.809 -8.477 1.00 0.00 O ATOM 1233 CB PRO A 80 8.203 -4.774 -7.463 1.00 0.00 C ATOM 1234 CG PRO A 80 8.606 -4.487 -6.039 1.00 0.00 C ATOM 1235 CD PRO A 80 7.373 -4.018 -5.298 1.00 0.00 C ATOM 0 HA PRO A 80 6.266 -4.249 -8.431 1.00 0.00 H new ATOM 0 HB2 PRO A 80 8.542 -5.764 -7.769 1.00 0.00 H new ATOM 0 HB3 PRO A 80 8.658 -4.056 -8.146 1.00 0.00 H new ATOM 0 HG2 PRO A 80 9.017 -5.381 -5.570 1.00 0.00 H new ATOM 0 HG3 PRO A 80 9.384 -3.724 -6.008 1.00 0.00 H new ATOM 0 HD2 PRO A 80 7.055 -4.747 -4.553 1.00 0.00 H new ATOM 0 HD3 PRO A 80 7.558 -3.082 -4.770 1.00 0.00 H new ATOM 1243 N VAL A 81 5.493 -6.477 -6.311 1.00 0.00 N ATOM 1244 CA VAL A 81 4.892 -7.812 -6.140 1.00 0.00 C ATOM 1245 C VAL A 81 3.416 -7.811 -6.559 1.00 0.00 C ATOM 1246 O VAL A 81 2.644 -6.959 -6.123 1.00 0.00 O ATOM 1247 CB VAL A 81 5.010 -8.332 -4.671 1.00 0.00 C ATOM 1248 CG1 VAL A 81 4.869 -9.851 -4.613 1.00 0.00 C ATOM 1249 CG2 VAL A 81 6.327 -7.912 -4.023 1.00 0.00 C ATOM 0 H VAL A 81 5.447 -5.887 -5.480 1.00 0.00 H new ATOM 0 HA VAL A 81 5.454 -8.486 -6.787 1.00 0.00 H new ATOM 0 HB VAL A 81 4.194 -7.877 -4.110 1.00 0.00 H new ATOM 0 HG11 VAL A 81 4.955 -10.185 -3.579 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.896 -10.141 -5.008 1.00 0.00 H new ATOM 0 HG13 VAL A 81 5.655 -10.312 -5.210 1.00 0.00 H new ATOM 0 HG21 VAL A 81 6.369 -8.294 -3.003 1.00 0.00 H new ATOM 0 HG22 VAL A 81 7.160 -8.318 -4.597 1.00 0.00 H new ATOM 0 HG23 VAL A 81 6.394 -6.824 -4.006 1.00 0.00 H new ATOM 1259 N GLN A 82 3.047 -8.800 -7.405 1.00 0.00 N ATOM 1260 CA GLN A 82 1.669 -8.985 -7.932 1.00 0.00 C ATOM 1261 C GLN A 82 1.030 -7.675 -8.434 1.00 0.00 C ATOM 1262 O GLN A 82 0.305 -6.995 -7.700 1.00 0.00 O ATOM 1263 CB GLN A 82 0.763 -9.662 -6.883 1.00 0.00 C ATOM 1264 CG GLN A 82 1.083 -11.132 -6.652 1.00 0.00 C ATOM 1265 CD GLN A 82 0.182 -11.767 -5.611 1.00 0.00 C ATOM 1266 OE1 GLN A 82 -0.880 -12.301 -5.934 1.00 0.00 O ATOM 1267 NE2 GLN A 82 0.602 -11.713 -4.352 1.00 0.00 N ATOM 0 H GLN A 82 3.703 -9.502 -7.747 1.00 0.00 H new ATOM 0 HA GLN A 82 1.761 -9.640 -8.799 1.00 0.00 H new ATOM 0 HB2 GLN A 82 0.855 -9.127 -5.938 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -0.276 -9.571 -7.201 1.00 0.00 H new ATOM 0 HG2 GLN A 82 0.984 -11.674 -7.592 1.00 0.00 H new ATOM 0 HG3 GLN A 82 2.122 -11.229 -6.336 1.00 0.00 H new ATOM 0 HE21 GLN A 82 1.489 -11.261 -4.129 1.00 0.00 H new ATOM 0 HE22 GLN A 82 0.038 -12.124 -3.608 1.00 0.00 H new ATOM 1276 N THR A 83 1.322 -7.331 -9.693 1.00 0.00 N ATOM 1277 CA THR A 83 0.791 -6.109 -10.325 1.00 0.00 C ATOM 1278 C THR A 83 -0.591 -6.339 -10.945 1.00 0.00 C ATOM 1279 O THR A 83 -1.233 -5.401 -11.426 1.00 0.00 O ATOM 1280 CB THR A 83 1.749 -5.586 -11.419 1.00 0.00 C ATOM 1281 OG1 THR A 83 1.935 -6.579 -12.437 1.00 0.00 O ATOM 1282 CG2 THR A 83 3.094 -5.220 -10.821 1.00 0.00 C ATOM 0 H THR A 83 1.927 -7.883 -10.301 1.00 0.00 H new ATOM 0 HA THR A 83 0.701 -5.367 -9.532 1.00 0.00 H new ATOM 0 HB THR A 83 1.302 -4.696 -11.861 1.00 0.00 H new ATOM 0 HG1 THR A 83 2.543 -6.233 -13.124 1.00 0.00 H new ATOM 0 HG21 THR A 83 3.754 -4.854 -11.607 1.00 0.00 H new ATOM 0 HG22 THR A 83 2.959 -4.442 -10.070 1.00 0.00 H new ATOM 0 HG23 THR A 83 3.537 -6.101 -10.356 1.00 0.00 H new ATOM 1290 N ASP A 84 -1.028 -7.595 -10.926 1.00 0.00 N ATOM 1291 CA ASP A 84 -2.328 -7.988 -11.488 1.00 0.00 C ATOM 1292 C ASP A 84 -3.474 -7.888 -10.465 1.00 0.00 C ATOM 1293 O ASP A 84 -4.635 -8.135 -10.811 1.00 0.00 O ATOM 1294 CB ASP A 84 -2.247 -9.417 -12.040 1.00 0.00 C ATOM 1295 CG ASP A 84 -1.404 -9.511 -13.299 1.00 0.00 C ATOM 1296 OD1 ASP A 84 -1.967 -9.360 -14.403 1.00 0.00 O ATOM 1297 OD2 ASP A 84 -0.181 -9.736 -13.179 1.00 0.00 O ATOM 0 H ASP A 84 -0.499 -8.369 -10.524 1.00 0.00 H new ATOM 0 HA ASP A 84 -2.554 -7.287 -12.292 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -1.828 -10.074 -11.277 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -3.253 -9.777 -12.254 1.00 0.00 H new ATOM 1302 N ARG A 85 -3.155 -7.518 -9.215 1.00 0.00 N ATOM 1303 CA ARG A 85 -4.177 -7.406 -8.168 1.00 0.00 C ATOM 1304 C ARG A 85 -4.072 -6.104 -7.373 1.00 0.00 C ATOM 1305 O ARG A 85 -2.984 -5.529 -7.227 1.00 0.00 O ATOM 1306 CB ARG A 85 -4.098 -8.599 -7.200 1.00 0.00 C ATOM 1307 CG ARG A 85 -5.444 -9.272 -6.922 1.00 0.00 C ATOM 1308 CD ARG A 85 -6.377 -8.399 -6.077 1.00 0.00 C ATOM 1309 NE ARG A 85 -7.688 -8.235 -6.713 1.00 0.00 N ATOM 1310 CZ ARG A 85 -8.810 -7.886 -6.070 1.00 0.00 C ATOM 1311 NH1 ARG A 85 -8.810 -7.653 -4.759 1.00 0.00 N ATOM 1312 NH2 ARG A 85 -9.944 -7.785 -6.747 1.00 0.00 N ATOM 0 H ARG A 85 -2.208 -7.294 -8.909 1.00 0.00 H new ATOM 0 HA ARG A 85 -5.139 -7.406 -8.681 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -3.412 -9.340 -7.610 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -3.673 -8.259 -6.256 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -5.931 -9.507 -7.869 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -5.274 -10.218 -6.408 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -6.504 -8.849 -5.092 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -5.921 -7.421 -5.924 1.00 0.00 H new ATOM 0 HE ARG A 85 -7.750 -8.399 -7.718 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -7.945 -7.739 -4.226 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -9.675 -7.388 -4.288 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -9.958 -7.972 -7.750 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -10.803 -7.520 -6.266 1.00 0.00 H new ATOM 1326 N GLY A 86 -5.228 -5.667 -6.852 1.00 0.00 N ATOM 1327 CA GLY A 86 -5.299 -4.467 -6.041 1.00 0.00 C ATOM 1328 C GLY A 86 -5.550 -4.769 -4.575 1.00 0.00 C ATOM 1329 O GLY A 86 -6.437 -5.553 -4.227 1.00 0.00 O ATOM 0 H GLY A 86 -6.124 -6.137 -6.985 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -4.367 -3.910 -6.139 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.095 -3.825 -6.418 1.00 0.00 H new ATOM 1333 N PHE A 87 -4.741 -4.124 -3.730 1.00 0.00 N ATOM 1334 CA PHE A 87 -4.793 -4.269 -2.271 1.00 0.00 C ATOM 1335 C PHE A 87 -5.817 -3.310 -1.668 1.00 0.00 C ATOM 1336 O PHE A 87 -5.977 -2.192 -2.159 1.00 0.00 O ATOM 1337 CB PHE A 87 -3.409 -3.957 -1.689 1.00 0.00 C ATOM 1338 CG PHE A 87 -2.717 -5.115 -1.018 1.00 0.00 C ATOM 1339 CD1 PHE A 87 -2.163 -6.149 -1.762 1.00 0.00 C ATOM 1340 CD2 PHE A 87 -2.599 -5.154 0.361 1.00 0.00 C ATOM 1341 CE1 PHE A 87 -1.511 -7.197 -1.139 1.00 0.00 C ATOM 1342 CE2 PHE A 87 -1.944 -6.196 0.986 1.00 0.00 C ATOM 1343 CZ PHE A 87 -1.400 -7.219 0.236 1.00 0.00 C ATOM 0 H PHE A 87 -4.019 -3.476 -4.045 1.00 0.00 H new ATOM 0 HA PHE A 87 -5.087 -5.291 -2.029 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -2.770 -3.589 -2.492 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -3.511 -3.148 -0.966 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -2.242 -6.134 -2.839 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -3.025 -4.359 0.955 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -1.089 -7.998 -1.728 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -1.857 -6.211 2.062 1.00 0.00 H new ATOM 0 HZ PHE A 87 -0.888 -8.035 0.725 1.00 0.00 H new ATOM 1353 N VAL A 88 -6.495 -3.752 -0.603 1.00 0.00 N ATOM 1354 CA VAL A 88 -7.515 -2.931 0.061 1.00 0.00 C ATOM 1355 C VAL A 88 -7.204 -2.794 1.561 1.00 0.00 C ATOM 1356 O VAL A 88 -7.425 -3.724 2.331 1.00 0.00 O ATOM 1357 CB VAL A 88 -8.951 -3.523 -0.133 1.00 0.00 C ATOM 1358 CG1 VAL A 88 -10.028 -2.483 0.159 1.00 0.00 C ATOM 1359 CG2 VAL A 88 -9.146 -4.088 -1.538 1.00 0.00 C ATOM 0 H VAL A 88 -6.357 -4.671 -0.183 1.00 0.00 H new ATOM 0 HA VAL A 88 -7.491 -1.945 -0.403 1.00 0.00 H new ATOM 0 HB VAL A 88 -9.050 -4.339 0.583 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -11.012 -2.928 0.014 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -9.933 -2.140 1.189 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -9.910 -1.637 -0.518 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -10.155 -4.489 -1.632 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -9.001 -3.296 -2.272 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -8.422 -4.883 -1.714 1.00 0.00 H new ATOM 1369 N LEU A 89 -6.703 -1.618 1.958 1.00 0.00 N ATOM 1370 CA LEU A 89 -6.362 -1.348 3.366 1.00 0.00 C ATOM 1371 C LEU A 89 -7.371 -0.368 3.977 1.00 0.00 C ATOM 1372 O LEU A 89 -7.627 0.692 3.406 1.00 0.00 O ATOM 1373 CB LEU A 89 -4.931 -0.790 3.473 1.00 0.00 C ATOM 1374 CG LEU A 89 -4.486 -0.322 4.870 1.00 0.00 C ATOM 1375 CD1 LEU A 89 -4.046 -1.486 5.741 1.00 0.00 C ATOM 1376 CD2 LEU A 89 -3.373 0.692 4.742 1.00 0.00 C ATOM 0 H LEU A 89 -6.524 -0.837 1.327 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.408 -2.284 3.923 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.237 -1.559 3.132 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.839 0.050 2.785 1.00 0.00 H new ATOM 0 HG LEU A 89 -5.343 0.142 5.357 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -3.740 -1.114 6.718 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -4.875 -2.184 5.862 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -3.207 -1.997 5.268 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -3.063 1.019 5.734 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.525 0.239 4.228 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.727 1.551 4.171 1.00 0.00 H new ATOM 1388 N HIS A 90 -7.921 -0.727 5.145 1.00 0.00 N ATOM 1389 CA HIS A 90 -8.910 0.117 5.833 1.00 0.00 C ATOM 1390 C HIS A 90 -8.503 0.397 7.308 1.00 0.00 C ATOM 1391 O HIS A 90 -7.570 -0.244 7.801 1.00 0.00 O ATOM 1392 CB HIS A 90 -10.299 -0.541 5.752 1.00 0.00 C ATOM 1393 CG HIS A 90 -10.406 -1.936 6.304 1.00 0.00 C ATOM 1394 ND1 HIS A 90 -11.270 -2.258 7.324 1.00 0.00 N ATOM 1395 CD2 HIS A 90 -9.808 -3.096 5.937 1.00 0.00 C ATOM 1396 CE1 HIS A 90 -11.209 -3.550 7.561 1.00 0.00 C ATOM 1397 NE2 HIS A 90 -10.328 -4.085 6.735 1.00 0.00 N ATOM 0 H HIS A 90 -7.699 -1.595 5.633 1.00 0.00 H new ATOM 0 HA HIS A 90 -8.947 1.083 5.330 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -11.010 0.093 6.282 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -10.608 -0.561 4.707 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -9.064 -3.219 5.164 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -11.782 -4.083 8.305 1.00 0.00 H new ATOM 0 HE2 HIS A 90 -10.075 -5.072 6.696 1.00 0.00 H new ATOM 1406 N PRO A 91 -9.182 1.350 8.050 1.00 0.00 N ATOM 1407 CA PRO A 91 -8.838 1.670 9.446 1.00 0.00 C ATOM 1408 C PRO A 91 -9.731 0.957 10.488 1.00 0.00 C ATOM 1409 O PRO A 91 -9.719 1.307 11.674 1.00 0.00 O ATOM 1410 CB PRO A 91 -9.078 3.194 9.488 1.00 0.00 C ATOM 1411 CG PRO A 91 -9.946 3.527 8.297 1.00 0.00 C ATOM 1412 CD PRO A 91 -10.308 2.220 7.638 1.00 0.00 C ATOM 0 HA PRO A 91 -7.829 1.347 9.704 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -9.568 3.484 10.418 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -8.134 3.736 9.443 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -10.842 4.062 8.610 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -9.414 4.176 7.601 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -11.268 1.839 7.986 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.377 2.314 6.554 1.00 0.00 H new ATOM 1420 N SER A 92 -10.483 -0.050 10.029 1.00 0.00 N ATOM 1421 CA SER A 92 -11.411 -0.796 10.887 1.00 0.00 C ATOM 1422 C SER A 92 -10.832 -2.140 11.317 1.00 0.00 C ATOM 1423 O SER A 92 -9.894 -2.647 10.699 1.00 0.00 O ATOM 1424 CB SER A 92 -12.737 -1.010 10.149 1.00 0.00 C ATOM 1425 OG SER A 92 -13.751 -1.458 11.034 1.00 0.00 O ATOM 0 H SER A 92 -10.466 -0.369 9.060 1.00 0.00 H new ATOM 0 HA SER A 92 -11.580 -0.207 11.788 1.00 0.00 H new ATOM 0 HB2 SER A 92 -13.048 -0.078 9.678 1.00 0.00 H new ATOM 0 HB3 SER A 92 -12.598 -1.740 9.351 1.00 0.00 H new ATOM 0 HG SER A 92 -14.586 -1.585 10.537 1.00 0.00 H new ATOM 1431 N GLY A 93 -11.405 -2.703 12.389 1.00 0.00 N ATOM 1432 CA GLY A 93 -10.966 -3.994 12.901 1.00 0.00 C ATOM 1433 C GLY A 93 -11.819 -5.145 12.389 1.00 0.00 C ATOM 1434 O GLY A 93 -11.861 -6.212 13.009 1.00 0.00 O ATOM 0 H GLY A 93 -12.171 -2.280 12.913 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.927 -4.161 12.615 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.998 -3.979 13.990 1.00 0.00 H new ATOM 1438 N LEU A 94 -12.501 -4.921 11.253 1.00 0.00 N ATOM 1439 CA LEU A 94 -13.362 -5.937 10.633 1.00 0.00 C ATOM 1440 C LEU A 94 -12.547 -6.840 9.701 1.00 0.00 C ATOM 1441 O LEU A 94 -11.509 -6.421 9.178 1.00 0.00 O ATOM 1442 CB LEU A 94 -14.501 -5.258 9.854 1.00 0.00 C ATOM 1443 CG LEU A 94 -15.753 -6.118 9.615 1.00 0.00 C ATOM 1444 CD1 LEU A 94 -16.711 -6.026 10.797 1.00 0.00 C ATOM 1445 CD2 LEU A 94 -16.449 -5.694 8.331 1.00 0.00 C ATOM 0 H LEU A 94 -12.470 -4.038 10.744 1.00 0.00 H new ATOM 0 HA LEU A 94 -13.791 -6.556 11.421 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -14.799 -4.358 10.393 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -14.114 -4.937 8.887 1.00 0.00 H new ATOM 0 HG LEU A 94 -15.439 -7.157 9.515 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -17.588 -6.643 10.603 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -16.211 -6.379 11.699 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -17.020 -4.990 10.935 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -17.333 -6.312 8.175 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -16.746 -4.648 8.406 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -15.767 -5.818 7.490 1.00 0.00 H new ATOM 1457 N SER A 95 -13.025 -8.075 9.499 1.00 0.00 N ATOM 1458 CA SER A 95 -12.329 -9.037 8.645 1.00 0.00 C ATOM 1459 C SER A 95 -13.240 -9.638 7.578 1.00 0.00 C ATOM 1460 O SER A 95 -14.465 -9.671 7.729 1.00 0.00 O ATOM 1461 CB SER A 95 -11.719 -10.156 9.491 1.00 0.00 C ATOM 1462 OG SER A 95 -12.669 -10.693 10.397 1.00 0.00 O ATOM 0 H SER A 95 -13.887 -8.427 9.915 1.00 0.00 H new ATOM 0 HA SER A 95 -11.539 -8.489 8.132 1.00 0.00 H new ATOM 0 HB2 SER A 95 -11.348 -10.947 8.839 1.00 0.00 H new ATOM 0 HB3 SER A 95 -10.863 -9.771 10.045 1.00 0.00 H new ATOM 0 HG SER A 95 -12.252 -11.407 10.923 1.00 0.00 H new ATOM 1468 N TYR A 96 -12.604 -10.110 6.497 1.00 0.00 N ATOM 1469 CA TYR A 96 -13.296 -10.719 5.359 1.00 0.00 C ATOM 1470 C TYR A 96 -12.644 -12.069 5.014 1.00 0.00 C ATOM 1471 O TYR A 96 -12.080 -12.722 5.899 1.00 0.00 O ATOM 1472 CB TYR A 96 -13.267 -9.747 4.156 1.00 0.00 C ATOM 1473 CG TYR A 96 -13.978 -8.431 4.411 1.00 0.00 C ATOM 1474 CD1 TYR A 96 -13.382 -7.432 5.174 1.00 0.00 C ATOM 1475 CD2 TYR A 96 -15.249 -8.196 3.902 1.00 0.00 C ATOM 1476 CE1 TYR A 96 -14.029 -6.243 5.428 1.00 0.00 C ATOM 1477 CE2 TYR A 96 -15.904 -7.003 4.148 1.00 0.00 C ATOM 1478 CZ TYR A 96 -15.291 -6.031 4.913 1.00 0.00 C ATOM 1479 OH TYR A 96 -15.942 -4.845 5.165 1.00 0.00 O ATOM 0 H TYR A 96 -11.590 -10.079 6.390 1.00 0.00 H new ATOM 0 HA TYR A 96 -14.338 -10.909 5.615 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -12.229 -9.543 3.892 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -13.725 -10.235 3.296 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -12.392 -7.592 5.575 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -15.733 -8.956 3.306 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -13.551 -5.481 6.027 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -16.891 -6.833 3.743 1.00 0.00 H new ATOM 0 HH TYR A 96 -15.284 -4.127 5.273 1.00 0.00 H new ATOM 1489 N GLN A 97 -12.726 -12.492 3.735 1.00 0.00 N ATOM 1490 CA GLN A 97 -12.133 -13.760 3.275 1.00 0.00 C ATOM 1491 C GLN A 97 -10.624 -13.811 3.550 1.00 0.00 C ATOM 1492 O GLN A 97 -10.111 -14.813 4.057 1.00 0.00 O ATOM 1493 CB GLN A 97 -12.403 -13.957 1.782 1.00 0.00 C ATOM 1494 CG GLN A 97 -13.717 -14.661 1.487 1.00 0.00 C ATOM 1495 CD GLN A 97 -13.916 -14.932 0.009 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -13.518 -15.980 -0.501 1.00 0.00 O ATOM 1497 NE2 GLN A 97 -14.536 -13.987 -0.688 1.00 0.00 N ATOM 0 H GLN A 97 -13.201 -11.968 3.000 1.00 0.00 H new ATOM 0 HA GLN A 97 -12.601 -14.569 3.836 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -12.404 -12.984 1.290 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.586 -14.533 1.347 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -13.750 -15.604 2.033 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -14.542 -14.051 1.855 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -14.849 -13.134 -0.225 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -14.699 -14.114 -1.687 1.00 0.00 H new ATOM 1506 N SER A 98 -9.932 -12.717 3.207 1.00 0.00 N ATOM 1507 CA SER A 98 -8.489 -12.598 3.422 1.00 0.00 C ATOM 1508 C SER A 98 -8.150 -11.218 3.995 1.00 0.00 C ATOM 1509 O SER A 98 -7.802 -10.286 3.257 1.00 0.00 O ATOM 1510 CB SER A 98 -7.729 -12.849 2.111 1.00 0.00 C ATOM 1511 OG SER A 98 -7.853 -14.199 1.698 1.00 0.00 O ATOM 0 H SER A 98 -10.356 -11.896 2.775 1.00 0.00 H new ATOM 0 HA SER A 98 -8.178 -13.354 4.144 1.00 0.00 H new ATOM 0 HB2 SER A 98 -8.114 -12.191 1.332 1.00 0.00 H new ATOM 0 HB3 SER A 98 -6.676 -12.602 2.245 1.00 0.00 H new ATOM 0 HG SER A 98 -7.362 -14.331 0.861 1.00 0.00 H new ATOM 1517 N THR A 99 -8.283 -11.092 5.320 1.00 0.00 N ATOM 1518 CA THR A 99 -8.003 -9.832 6.007 1.00 0.00 C ATOM 1519 C THR A 99 -7.085 -10.034 7.215 1.00 0.00 C ATOM 1520 O THR A 99 -7.322 -10.903 8.058 1.00 0.00 O ATOM 1521 CB THR A 99 -9.317 -9.139 6.456 1.00 0.00 C ATOM 1522 OG1 THR A 99 -10.261 -9.147 5.378 1.00 0.00 O ATOM 1523 CG2 THR A 99 -9.080 -7.693 6.896 1.00 0.00 C ATOM 0 H THR A 99 -8.583 -11.848 5.935 1.00 0.00 H new ATOM 0 HA THR A 99 -7.488 -9.190 5.292 1.00 0.00 H new ATOM 0 HB THR A 99 -9.705 -9.696 7.309 1.00 0.00 H new ATOM 0 HG1 THR A 99 -10.238 -8.283 4.917 1.00 0.00 H new ATOM 0 HG21 THR A 99 -10.026 -7.246 7.202 1.00 0.00 H new ATOM 0 HG22 THR A 99 -8.383 -7.677 7.734 1.00 0.00 H new ATOM 0 HG23 THR A 99 -8.662 -7.124 6.066 1.00 0.00 H new ATOM 1531 N LEU A 100 -6.037 -9.208 7.268 1.00 0.00 N ATOM 1532 CA LEU A 100 -5.064 -9.219 8.352 1.00 0.00 C ATOM 1533 C LEU A 100 -5.236 -7.973 9.205 1.00 0.00 C ATOM 1534 O LEU A 100 -5.174 -6.850 8.694 1.00 0.00 O ATOM 1535 CB LEU A 100 -3.634 -9.211 7.790 1.00 0.00 C ATOM 1536 CG LEU A 100 -2.518 -9.930 8.591 1.00 0.00 C ATOM 1537 CD1 LEU A 100 -1.201 -9.215 8.349 1.00 0.00 C ATOM 1538 CD2 LEU A 100 -2.788 -10.004 10.098 1.00 0.00 C ATOM 0 H LEU A 100 -5.842 -8.509 6.551 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.226 -10.119 8.945 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -3.667 -9.656 6.795 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.334 -8.171 7.664 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.485 -10.959 8.234 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.409 -9.713 8.908 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.964 -9.238 7.285 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.283 -8.180 8.680 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.964 -10.520 10.590 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.877 -8.995 10.502 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.715 -10.549 10.275 1.00 0.00 H new ATOM 1550 N GLU A 101 -5.461 -8.171 10.499 1.00 0.00 N ATOM 1551 CA GLU A 101 -5.611 -7.050 11.422 1.00 0.00 C ATOM 1552 C GLU A 101 -4.247 -6.538 11.877 1.00 0.00 C ATOM 1553 O GLU A 101 -3.393 -7.310 12.323 1.00 0.00 O ATOM 1554 CB GLU A 101 -6.465 -7.446 12.633 1.00 0.00 C ATOM 1555 CG GLU A 101 -7.891 -7.849 12.280 1.00 0.00 C ATOM 1556 CD GLU A 101 -8.695 -8.273 13.493 1.00 0.00 C ATOM 1557 OE1 GLU A 101 -9.333 -7.400 14.118 1.00 0.00 O ATOM 1558 OE2 GLU A 101 -8.688 -9.479 13.817 1.00 0.00 O ATOM 0 H GLU A 101 -5.543 -9.091 10.932 1.00 0.00 H new ATOM 0 HA GLU A 101 -6.123 -6.246 10.892 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -5.982 -8.275 13.150 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -6.497 -6.610 13.331 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.391 -7.012 11.792 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.866 -8.668 11.561 1.00 0.00 H new ATOM 1565 N LEU A 102 -4.073 -5.226 11.751 1.00 0.00 N ATOM 1566 CA LEU A 102 -2.831 -4.550 12.121 1.00 0.00 C ATOM 1567 C LEU A 102 -3.114 -3.418 13.118 1.00 0.00 C ATOM 1568 O LEU A 102 -2.645 -2.281 12.968 1.00 0.00 O ATOM 1569 CB LEU A 102 -2.145 -4.014 10.863 1.00 0.00 C ATOM 1570 CG LEU A 102 -0.635 -4.259 10.780 1.00 0.00 C ATOM 1571 CD1 LEU A 102 -0.339 -5.606 10.132 1.00 0.00 C ATOM 1572 CD2 LEU A 102 0.042 -3.135 10.012 1.00 0.00 C ATOM 0 H LEU A 102 -4.791 -4.599 11.388 1.00 0.00 H new ATOM 0 HA LEU A 102 -2.164 -5.262 12.606 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.617 -4.467 9.992 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -2.325 -2.941 10.801 1.00 0.00 H new ATOM 0 HG LEU A 102 -0.235 -4.277 11.794 1.00 0.00 H new ATOM 0 HD11 LEU A 102 0.739 -5.758 10.084 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -0.791 -6.402 10.724 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.753 -5.624 9.124 1.00 0.00 H new ATOM 0 HD21 LEU A 102 1.114 -3.323 9.962 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -0.366 -3.087 9.002 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -0.136 -2.188 10.521 1.00 0.00 H new ATOM 1584 N GLY A 103 -3.929 -3.749 14.124 1.00 0.00 N ATOM 1585 CA GLY A 103 -4.297 -2.810 15.176 1.00 0.00 C ATOM 1586 C GLY A 103 -5.113 -1.638 14.670 1.00 0.00 C ATOM 1587 O GLY A 103 -6.276 -1.792 14.297 1.00 0.00 O ATOM 0 H GLY A 103 -4.348 -4.673 14.228 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.866 -3.337 15.942 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -3.391 -2.435 15.653 1.00 0.00 H new ATOM 1591 N GLU A 104 -4.464 -0.477 14.598 1.00 0.00 N ATOM 1592 CA GLU A 104 -5.101 0.777 14.146 1.00 0.00 C ATOM 1593 C GLU A 104 -5.659 0.689 12.710 1.00 0.00 C ATOM 1594 O GLU A 104 -6.391 1.582 12.270 1.00 0.00 O ATOM 1595 CB GLU A 104 -4.113 1.957 14.268 1.00 0.00 C ATOM 1596 CG GLU A 104 -2.775 1.769 13.547 1.00 0.00 C ATOM 1597 CD GLU A 104 -1.848 2.956 13.720 1.00 0.00 C ATOM 1598 OE1 GLU A 104 -1.909 3.883 12.884 1.00 0.00 O ATOM 1599 OE2 GLU A 104 -1.062 2.960 14.690 1.00 0.00 O ATOM 0 H GLU A 104 -3.481 -0.370 14.850 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.954 0.947 14.802 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.594 2.854 13.878 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.915 2.136 15.325 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.285 0.872 13.926 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.958 1.608 12.485 1.00 0.00 H new ATOM 1606 N LEU A 105 -5.309 -0.394 11.997 1.00 0.00 N ATOM 1607 CA LEU A 105 -5.763 -0.608 10.614 1.00 0.00 C ATOM 1608 C LEU A 105 -5.744 -2.090 10.241 1.00 0.00 C ATOM 1609 O LEU A 105 -4.970 -2.868 10.798 1.00 0.00 O ATOM 1610 CB LEU A 105 -4.918 0.212 9.604 1.00 0.00 C ATOM 1611 CG LEU A 105 -3.384 0.161 9.764 1.00 0.00 C ATOM 1612 CD1 LEU A 105 -2.783 -0.993 8.974 1.00 0.00 C ATOM 1613 CD2 LEU A 105 -2.761 1.475 9.316 1.00 0.00 C ATOM 0 H LEU A 105 -4.711 -1.137 12.358 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.793 -0.256 10.561 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.165 -0.132 8.599 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.230 1.254 9.670 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.165 0.002 10.820 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.701 -1.001 9.108 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.200 -1.935 9.331 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -3.017 -0.871 7.916 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.679 1.424 9.435 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -3.003 1.654 8.268 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.154 2.290 9.924 1.00 0.00 H new ATOM 1625 N ALA A 106 -6.610 -2.455 9.291 1.00 0.00 N ATOM 1626 CA ALA A 106 -6.718 -3.829 8.800 1.00 0.00 C ATOM 1627 C ALA A 106 -6.359 -3.871 7.314 1.00 0.00 C ATOM 1628 O ALA A 106 -6.509 -2.867 6.609 1.00 0.00 O ATOM 1629 CB ALA A 106 -8.126 -4.362 9.022 1.00 0.00 C ATOM 0 H ALA A 106 -7.255 -1.805 8.842 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.023 -4.462 9.352 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -8.190 -5.385 8.652 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -8.357 -4.347 10.087 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -8.840 -3.737 8.487 1.00 0.00 H new ATOM 1635 N MET A 107 -5.933 -5.041 6.839 1.00 0.00 N ATOM 1636 CA MET A 107 -5.532 -5.221 5.444 1.00 0.00 C ATOM 1637 C MET A 107 -6.394 -6.307 4.809 1.00 0.00 C ATOM 1638 O MET A 107 -6.474 -7.417 5.323 1.00 0.00 O ATOM 1639 CB MET A 107 -4.039 -5.597 5.374 1.00 0.00 C ATOM 1640 CG MET A 107 -3.425 -5.533 3.973 1.00 0.00 C ATOM 1641 SD MET A 107 -1.657 -5.167 4.001 1.00 0.00 S ATOM 1642 CE MET A 107 -1.669 -3.387 4.198 1.00 0.00 C ATOM 0 H MET A 107 -5.856 -5.886 7.406 1.00 0.00 H new ATOM 0 HA MET A 107 -5.676 -4.291 4.895 1.00 0.00 H new ATOM 0 HB2 MET A 107 -3.480 -4.931 6.031 1.00 0.00 H new ATOM 0 HB3 MET A 107 -3.915 -6.607 5.764 1.00 0.00 H new ATOM 0 HG2 MET A 107 -3.587 -6.485 3.466 1.00 0.00 H new ATOM 0 HG3 MET A 107 -3.940 -4.770 3.390 1.00 0.00 H new ATOM 0 HE1 MET A 107 -0.804 -2.959 3.691 1.00 0.00 H new ATOM 0 HE2 MET A 107 -2.582 -2.979 3.764 1.00 0.00 H new ATOM 0 HE3 MET A 107 -1.628 -3.138 5.258 1.00 0.00 H new ATOM 1652 N SER A 108 -7.022 -5.977 3.689 1.00 0.00 N ATOM 1653 CA SER A 108 -7.894 -6.909 2.985 1.00 0.00 C ATOM 1654 C SER A 108 -7.407 -7.108 1.559 1.00 0.00 C ATOM 1655 O SER A 108 -7.180 -6.137 0.826 1.00 0.00 O ATOM 1656 CB SER A 108 -9.341 -6.403 2.992 1.00 0.00 C ATOM 1657 OG SER A 108 -9.788 -6.152 4.312 1.00 0.00 O ATOM 0 H SER A 108 -6.943 -5.062 3.245 1.00 0.00 H new ATOM 0 HA SER A 108 -7.865 -7.869 3.501 1.00 0.00 H new ATOM 0 HB2 SER A 108 -9.413 -5.490 2.401 1.00 0.00 H new ATOM 0 HB3 SER A 108 -9.990 -7.141 2.519 1.00 0.00 H new ATOM 0 HG SER A 108 -10.713 -5.829 4.288 1.00 0.00 H new ATOM 1663 N THR A 109 -7.243 -8.373 1.185 1.00 0.00 N ATOM 1664 CA THR A 109 -6.761 -8.738 -0.147 1.00 0.00 C ATOM 1665 C THR A 109 -7.805 -9.557 -0.916 1.00 0.00 C ATOM 1666 O THR A 109 -7.503 -10.143 -1.963 1.00 0.00 O ATOM 1667 CB THR A 109 -5.438 -9.532 -0.047 1.00 0.00 C ATOM 1668 OG1 THR A 109 -5.617 -10.692 0.777 1.00 0.00 O ATOM 1669 CG2 THR A 109 -4.326 -8.665 0.531 1.00 0.00 C ATOM 0 H THR A 109 -7.438 -9.171 1.790 1.00 0.00 H new ATOM 0 HA THR A 109 -6.582 -7.814 -0.696 1.00 0.00 H new ATOM 0 HB THR A 109 -5.154 -9.841 -1.053 1.00 0.00 H new ATOM 0 HG1 THR A 109 -4.773 -11.188 0.832 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.406 -9.246 0.591 1.00 0.00 H new ATOM 0 HG22 THR A 109 -4.167 -7.800 -0.113 1.00 0.00 H new ATOM 0 HG23 THR A 109 -4.608 -8.328 1.528 1.00 0.00 H new ATOM 1677 N SER A 110 -9.039 -9.573 -0.395 1.00 0.00 N ATOM 1678 CA SER A 110 -10.139 -10.314 -1.007 1.00 0.00 C ATOM 1679 C SER A 110 -10.879 -9.478 -2.056 1.00 0.00 C ATOM 1680 O SER A 110 -11.337 -8.351 -1.789 1.00 0.00 O ATOM 1681 CB SER A 110 -11.118 -10.797 0.067 1.00 0.00 C ATOM 1682 OG SER A 110 -11.538 -9.732 0.901 1.00 0.00 O ATOM 0 H SER A 110 -9.297 -9.075 0.457 1.00 0.00 H new ATOM 0 HA SER A 110 -9.708 -11.176 -1.516 1.00 0.00 H new ATOM 0 HB2 SER A 110 -11.986 -11.253 -0.409 1.00 0.00 H new ATOM 0 HB3 SER A 110 -10.644 -11.570 0.672 1.00 0.00 H new ATOM 0 HG SER A 110 -12.163 -10.071 1.575 1.00 0.00 H new ATOM 1688 N GLN A 111 -11.005 -10.052 -3.258 1.00 0.00 N ATOM 1689 CA GLN A 111 -11.707 -9.399 -4.369 1.00 0.00 C ATOM 1690 C GLN A 111 -13.169 -9.106 -3.981 1.00 0.00 C ATOM 1691 O GLN A 111 -13.776 -8.139 -4.454 1.00 0.00 O ATOM 1692 CB GLN A 111 -11.606 -10.270 -5.638 1.00 0.00 C ATOM 1693 CG GLN A 111 -12.388 -11.585 -5.600 1.00 0.00 C ATOM 1694 CD GLN A 111 -12.245 -12.387 -6.879 1.00 0.00 C ATOM 1695 OE1 GLN A 111 -11.339 -13.210 -7.012 1.00 0.00 O ATOM 1696 NE2 GLN A 111 -13.141 -12.149 -7.829 1.00 0.00 N ATOM 0 H GLN A 111 -10.628 -10.972 -3.487 1.00 0.00 H new ATOM 0 HA GLN A 111 -11.234 -8.442 -4.587 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -11.956 -9.684 -6.488 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -10.555 -10.498 -5.818 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -12.041 -12.185 -4.759 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -13.443 -11.371 -5.426 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -13.875 -11.458 -7.676 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -13.095 -12.657 -8.712 1.00 0.00 H new ATOM 1705 N ASP A 112 -13.696 -9.962 -3.088 1.00 0.00 N ATOM 1706 CA ASP A 112 -15.053 -9.841 -2.554 1.00 0.00 C ATOM 1707 C ASP A 112 -15.199 -8.545 -1.741 1.00 0.00 C ATOM 1708 O ASP A 112 -16.211 -7.848 -1.868 1.00 0.00 O ATOM 1709 CB ASP A 112 -15.374 -11.066 -1.695 1.00 0.00 C ATOM 1710 CG ASP A 112 -16.865 -11.333 -1.578 1.00 0.00 C ATOM 1711 OD1 ASP A 112 -17.404 -12.075 -2.426 1.00 0.00 O ATOM 1712 OD2 ASP A 112 -17.491 -10.802 -0.637 1.00 0.00 O ATOM 0 H ASP A 112 -13.183 -10.762 -2.717 1.00 0.00 H new ATOM 0 HA ASP A 112 -15.762 -9.795 -3.380 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -14.886 -11.942 -2.123 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -14.956 -10.924 -0.698 1.00 0.00 H new ATOM 1717 N VAL A 113 -14.183 -8.227 -0.903 1.00 0.00 N ATOM 1718 CA VAL A 113 -14.191 -6.986 -0.119 1.00 0.00 C ATOM 1719 C VAL A 113 -14.053 -5.774 -1.052 1.00 0.00 C ATOM 1720 O VAL A 113 -14.691 -4.748 -0.821 1.00 0.00 O ATOM 1721 CB VAL A 113 -13.103 -6.964 1.004 1.00 0.00 C ATOM 1722 CG1 VAL A 113 -11.696 -6.689 0.478 1.00 0.00 C ATOM 1723 CG2 VAL A 113 -13.457 -5.945 2.078 1.00 0.00 C ATOM 0 H VAL A 113 -13.359 -8.811 -0.759 1.00 0.00 H new ATOM 0 HA VAL A 113 -15.151 -6.935 0.395 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.095 -7.966 1.432 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -10.991 -6.688 1.309 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.416 -7.465 -0.234 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.676 -5.718 -0.017 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -12.687 -5.947 2.849 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.521 -4.953 1.631 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.417 -6.205 2.524 1.00 0.00 H new ATOM 1733 N LEU A 114 -13.225 -5.918 -2.116 1.00 0.00 N ATOM 1734 CA LEU A 114 -13.027 -4.846 -3.104 1.00 0.00 C ATOM 1735 C LEU A 114 -14.373 -4.458 -3.748 1.00 0.00 C ATOM 1736 O LEU A 114 -14.719 -3.270 -3.824 1.00 0.00 O ATOM 1737 CB LEU A 114 -12.017 -5.313 -4.166 1.00 0.00 C ATOM 1738 CG LEU A 114 -11.602 -4.275 -5.215 1.00 0.00 C ATOM 1739 CD1 LEU A 114 -10.348 -3.529 -4.783 1.00 0.00 C ATOM 1740 CD2 LEU A 114 -11.388 -4.958 -6.551 1.00 0.00 C ATOM 0 H LEU A 114 -12.689 -6.765 -2.305 1.00 0.00 H new ATOM 0 HA LEU A 114 -12.629 -3.960 -2.609 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -11.119 -5.660 -3.654 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -12.440 -6.173 -4.685 1.00 0.00 H new ATOM 0 HG LEU A 114 -12.402 -3.541 -5.315 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.077 -2.800 -5.546 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.537 -3.015 -3.841 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -9.530 -4.238 -4.652 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -11.093 -4.218 -7.295 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.603 -5.708 -6.455 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -12.314 -5.440 -6.866 1.00 0.00 H new ATOM 1752 N PHE A 115 -15.134 -5.482 -4.178 1.00 0.00 N ATOM 1753 CA PHE A 115 -16.458 -5.289 -4.786 1.00 0.00 C ATOM 1754 C PHE A 115 -17.462 -4.763 -3.751 1.00 0.00 C ATOM 1755 O PHE A 115 -18.268 -3.868 -4.048 1.00 0.00 O ATOM 1756 CB PHE A 115 -16.973 -6.611 -5.371 1.00 0.00 C ATOM 1757 CG PHE A 115 -16.478 -6.915 -6.760 1.00 0.00 C ATOM 1758 CD1 PHE A 115 -15.221 -7.464 -6.965 1.00 0.00 C ATOM 1759 CD2 PHE A 115 -17.280 -6.661 -7.862 1.00 0.00 C ATOM 1760 CE1 PHE A 115 -14.774 -7.751 -8.241 1.00 0.00 C ATOM 1761 CE2 PHE A 115 -16.839 -6.949 -9.139 1.00 0.00 C ATOM 1762 CZ PHE A 115 -15.584 -7.494 -9.329 1.00 0.00 C ATOM 0 H PHE A 115 -14.848 -6.459 -4.113 1.00 0.00 H new ATOM 0 HA PHE A 115 -16.358 -4.554 -5.585 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -16.680 -7.425 -4.708 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -18.063 -6.587 -5.384 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -14.584 -7.670 -6.118 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -18.261 -6.233 -7.720 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -13.792 -8.176 -8.387 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -17.475 -6.748 -9.988 1.00 0.00 H new ATOM 0 HZ PHE A 115 -15.237 -7.719 -10.327 1.00 0.00 H new ATOM 1772 N ALA A 116 -17.372 -5.303 -2.519 1.00 0.00 N ATOM 1773 CA ALA A 116 -18.260 -4.914 -1.420 1.00 0.00 C ATOM 1774 C ALA A 116 -18.113 -3.427 -1.084 1.00 0.00 C ATOM 1775 O ALA A 116 -19.098 -2.685 -1.090 1.00 0.00 O ATOM 1776 CB ALA A 116 -17.985 -5.777 -0.193 1.00 0.00 C ATOM 0 H ALA A 116 -16.686 -6.014 -2.265 1.00 0.00 H new ATOM 0 HA ALA A 116 -19.289 -5.077 -1.740 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -18.650 -5.480 0.618 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -18.158 -6.825 -0.439 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -16.949 -5.644 0.120 1.00 0.00 H new ATOM 1782 N ILE A 117 -16.866 -2.988 -0.852 1.00 0.00 N ATOM 1783 CA ILE A 117 -16.582 -1.584 -0.521 1.00 0.00 C ATOM 1784 C ILE A 117 -16.921 -0.656 -1.681 1.00 0.00 C ATOM 1785 O ILE A 117 -17.486 0.422 -1.470 1.00 0.00 O ATOM 1786 CB ILE A 117 -15.100 -1.363 -0.068 1.00 0.00 C ATOM 1787 CG1 ILE A 117 -14.798 0.125 0.182 1.00 0.00 C ATOM 1788 CG2 ILE A 117 -14.089 -1.921 -1.077 1.00 0.00 C ATOM 1789 CD1 ILE A 117 -15.738 0.811 1.152 1.00 0.00 C ATOM 0 H ILE A 117 -16.040 -3.585 -0.888 1.00 0.00 H new ATOM 0 HA ILE A 117 -17.225 -1.336 0.323 1.00 0.00 H new ATOM 0 HB ILE A 117 -14.991 -1.913 0.867 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -13.780 0.216 0.560 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -14.833 0.653 -0.771 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -13.077 -1.742 -0.715 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.247 -2.993 -1.196 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -14.223 -1.426 -2.039 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -15.446 1.855 1.264 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -16.757 0.758 0.770 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -15.687 0.314 2.121 1.00 0.00 H new ATOM 1801 N ALA A 118 -16.538 -1.069 -2.892 1.00 0.00 N ATOM 1802 CA ALA A 118 -16.838 -0.297 -4.093 1.00 0.00 C ATOM 1803 C ALA A 118 -18.352 -0.076 -4.199 1.00 0.00 C ATOM 1804 O ALA A 118 -18.810 0.950 -4.709 1.00 0.00 O ATOM 1805 CB ALA A 118 -16.302 -0.999 -5.329 1.00 0.00 C ATOM 0 H ALA A 118 -16.021 -1.932 -3.063 1.00 0.00 H new ATOM 0 HA ALA A 118 -16.347 0.674 -4.025 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.536 -0.407 -6.214 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -15.221 -1.112 -5.243 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -16.764 -1.982 -5.418 1.00 0.00 H new ATOM 1811 N ALA A 119 -19.113 -1.075 -3.703 1.00 0.00 N ATOM 1812 CA ALA A 119 -20.578 -1.005 -3.652 1.00 0.00 C ATOM 1813 C ALA A 119 -21.028 -0.268 -2.393 1.00 0.00 C ATOM 1814 O ALA A 119 -22.157 0.226 -2.313 1.00 0.00 O ATOM 1815 CB ALA A 119 -21.180 -2.397 -3.690 1.00 0.00 C ATOM 0 H ALA A 119 -18.727 -1.943 -3.331 1.00 0.00 H new ATOM 0 HA ALA A 119 -20.928 -0.454 -4.525 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -22.267 -2.325 -3.651 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.882 -2.897 -4.612 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -20.824 -2.971 -2.834 1.00 0.00 H new ATOM 1821 N GLY A 120 -20.116 -0.214 -1.424 1.00 0.00 N ATOM 1822 CA GLY A 120 -20.358 0.479 -0.177 1.00 0.00 C ATOM 1823 C GLY A 120 -20.737 -0.416 0.983 1.00 0.00 C ATOM 1824 O GLY A 120 -21.219 0.070 2.011 1.00 0.00 O ATOM 0 H GLY A 120 -19.196 -0.649 -1.488 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -19.462 1.038 0.092 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -21.154 1.207 -0.331 1.00 0.00 H new ATOM 1828 N THR A 121 -20.519 -1.713 0.818 1.00 0.00 N ATOM 1829 CA THR A 121 -20.846 -2.692 1.849 1.00 0.00 C ATOM 1830 C THR A 121 -19.596 -3.202 2.585 1.00 0.00 C ATOM 1831 O THR A 121 -19.689 -4.128 3.400 1.00 0.00 O ATOM 1832 CB THR A 121 -21.636 -3.875 1.235 1.00 0.00 C ATOM 1833 OG1 THR A 121 -20.796 -4.647 0.366 1.00 0.00 O ATOM 1834 CG2 THR A 121 -22.831 -3.356 0.443 1.00 0.00 C ATOM 0 H THR A 121 -20.114 -2.116 -0.027 1.00 0.00 H new ATOM 0 HA THR A 121 -21.470 -2.190 2.588 1.00 0.00 H new ATOM 0 HB THR A 121 -21.985 -4.508 2.051 1.00 0.00 H new ATOM 0 HG1 THR A 121 -21.311 -5.390 -0.011 1.00 0.00 H new ATOM 0 HG21 THR A 121 -23.378 -4.197 0.017 1.00 0.00 H new ATOM 0 HG22 THR A 121 -23.489 -2.793 1.105 1.00 0.00 H new ATOM 0 HG23 THR A 121 -22.481 -2.706 -0.359 1.00 0.00 H new ATOM 1842 N GLY A 122 -18.432 -2.586 2.306 1.00 0.00 N ATOM 1843 CA GLY A 122 -17.200 -2.988 2.952 1.00 0.00 C ATOM 1844 C GLY A 122 -16.864 -2.124 4.166 1.00 0.00 C ATOM 1845 O GLY A 122 -17.766 -1.803 4.945 1.00 0.00 O ATOM 0 H GLY A 122 -18.334 -1.818 1.643 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -17.280 -4.030 3.263 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -16.382 -2.932 2.233 1.00 0.00 H new ATOM 1849 N PRO A 123 -15.571 -1.724 4.363 1.00 0.00 N ATOM 1850 CA PRO A 123 -15.144 -0.900 5.510 1.00 0.00 C ATOM 1851 C PRO A 123 -15.420 0.597 5.325 1.00 0.00 C ATOM 1852 O PRO A 123 -15.847 1.033 4.253 1.00 0.00 O ATOM 1853 CB PRO A 123 -13.634 -1.187 5.603 1.00 0.00 C ATOM 1854 CG PRO A 123 -13.324 -2.194 4.536 1.00 0.00 C ATOM 1855 CD PRO A 123 -14.408 -2.052 3.516 1.00 0.00 C ATOM 0 HA PRO A 123 -15.697 -1.150 6.416 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -13.056 -0.275 5.455 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -13.373 -1.573 6.588 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -12.345 -2.008 4.095 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -13.302 -3.204 4.946 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -14.191 -1.264 2.795 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -14.560 -2.970 2.949 1.00 0.00 H new ATOM 1863 N GLU A 124 -15.165 1.370 6.397 1.00 0.00 N ATOM 1864 CA GLU A 124 -15.383 2.833 6.425 1.00 0.00 C ATOM 1865 C GLU A 124 -14.605 3.548 5.321 1.00 0.00 C ATOM 1866 O GLU A 124 -15.176 4.292 4.518 1.00 0.00 O ATOM 1867 CB GLU A 124 -14.942 3.436 7.779 1.00 0.00 C ATOM 1868 CG GLU A 124 -15.020 2.492 8.967 1.00 0.00 C ATOM 1869 CD GLU A 124 -15.037 3.224 10.295 1.00 0.00 C ATOM 1870 OE1 GLU A 124 -16.141 3.554 10.776 1.00 0.00 O ATOM 1871 OE2 GLU A 124 -13.946 3.465 10.854 1.00 0.00 O ATOM 0 H GLU A 124 -14.800 0.998 7.274 1.00 0.00 H new ATOM 0 HA GLU A 124 -16.452 2.982 6.273 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -13.915 3.789 7.683 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -15.561 4.309 7.988 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -15.919 1.881 8.882 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -14.168 1.812 8.942 1.00 0.00 H new ATOM 1878 N LYS A 125 -13.295 3.300 5.309 1.00 0.00 N ATOM 1879 CA LYS A 125 -12.369 3.918 4.353 1.00 0.00 C ATOM 1880 C LYS A 125 -11.338 2.890 3.935 1.00 0.00 C ATOM 1881 O LYS A 125 -10.869 2.125 4.769 1.00 0.00 O ATOM 1882 CB LYS A 125 -11.642 5.137 4.973 1.00 0.00 C ATOM 1883 CG LYS A 125 -12.511 6.044 5.843 1.00 0.00 C ATOM 1884 CD LYS A 125 -13.301 7.045 5.011 1.00 0.00 C ATOM 1885 CE LYS A 125 -14.699 7.229 5.567 1.00 0.00 C ATOM 1886 NZ LYS A 125 -15.393 8.398 4.960 1.00 0.00 N ATOM 0 H LYS A 125 -12.842 2.662 5.964 1.00 0.00 H new ATOM 0 HA LYS A 125 -12.944 4.264 3.494 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -10.809 4.774 5.575 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -11.217 5.734 4.166 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -13.200 5.434 6.427 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -11.880 6.580 6.552 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -12.782 8.003 4.998 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -13.359 6.700 3.979 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -15.283 6.327 5.385 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -14.645 7.361 6.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -16.345 8.487 5.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -14.850 9.264 5.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -15.469 8.261 3.932 1.00 0.00 H new ATOM 1900 N SER A 126 -10.976 2.869 2.656 1.00 0.00 N ATOM 1901 CA SER A 126 -10.002 1.893 2.171 1.00 0.00 C ATOM 1902 C SER A 126 -8.987 2.512 1.207 1.00 0.00 C ATOM 1903 O SER A 126 -9.174 3.628 0.714 1.00 0.00 O ATOM 1904 CB SER A 126 -10.728 0.726 1.486 1.00 0.00 C ATOM 1905 OG SER A 126 -11.621 1.189 0.487 1.00 0.00 O ATOM 0 H SER A 126 -11.335 3.506 1.945 1.00 0.00 H new ATOM 0 HA SER A 126 -9.448 1.530 3.037 1.00 0.00 H new ATOM 0 HB2 SER A 126 -9.997 0.052 1.039 1.00 0.00 H new ATOM 0 HB3 SER A 126 -11.278 0.150 2.230 1.00 0.00 H new ATOM 0 HG SER A 126 -11.697 0.516 -0.221 1.00 0.00 H new ATOM 1911 N LEU A 127 -7.914 1.754 0.956 1.00 0.00 N ATOM 1912 CA LEU A 127 -6.849 2.153 0.042 1.00 0.00 C ATOM 1913 C LEU A 127 -6.638 1.039 -0.972 1.00 0.00 C ATOM 1914 O LEU A 127 -6.271 -0.085 -0.596 1.00 0.00 O ATOM 1915 CB LEU A 127 -5.532 2.427 0.799 1.00 0.00 C ATOM 1916 CG LEU A 127 -4.378 3.013 -0.033 1.00 0.00 C ATOM 1917 CD1 LEU A 127 -4.421 4.534 -0.023 1.00 0.00 C ATOM 1918 CD2 LEU A 127 -3.038 2.509 0.489 1.00 0.00 C ATOM 0 H LEU A 127 -7.763 0.842 1.386 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.141 3.076 -0.460 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.745 3.112 1.619 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.192 1.492 1.245 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.495 2.679 -1.064 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -3.596 4.925 -0.618 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.366 4.874 -0.446 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.332 4.894 1.002 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.232 2.932 -0.110 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.915 2.812 1.529 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.007 1.421 0.422 1.00 0.00 H new ATOM 1930 N ILE A 128 -6.903 1.342 -2.244 1.00 0.00 N ATOM 1931 CA ILE A 128 -6.712 0.372 -3.317 1.00 0.00 C ATOM 1932 C ILE A 128 -5.375 0.626 -4.006 1.00 0.00 C ATOM 1933 O ILE A 128 -5.223 1.554 -4.816 1.00 0.00 O ATOM 1934 CB ILE A 128 -7.883 0.347 -4.339 1.00 0.00 C ATOM 1935 CG1 ILE A 128 -8.310 1.771 -4.767 1.00 0.00 C ATOM 1936 CG2 ILE A 128 -9.057 -0.428 -3.738 1.00 0.00 C ATOM 1937 CD1 ILE A 128 -9.243 1.801 -5.959 1.00 0.00 C ATOM 0 H ILE A 128 -7.250 2.250 -2.553 1.00 0.00 H new ATOM 0 HA ILE A 128 -6.703 -0.619 -2.863 1.00 0.00 H new ATOM 0 HB ILE A 128 -7.543 -0.156 -5.244 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.797 2.262 -3.925 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.418 2.352 -5.002 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.882 -0.449 -4.450 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -8.744 -1.448 -3.515 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -9.383 0.060 -2.820 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -9.496 2.834 -6.197 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.752 1.341 -6.817 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.153 1.250 -5.723 1.00 0.00 H new ATOM 1949 N SER A 129 -4.413 -0.220 -3.660 1.00 0.00 N ATOM 1950 CA SER A 129 -3.062 -0.107 -4.176 1.00 0.00 C ATOM 1951 C SER A 129 -2.639 -1.395 -4.874 1.00 0.00 C ATOM 1952 O SER A 129 -2.654 -2.473 -4.276 1.00 0.00 O ATOM 1953 CB SER A 129 -2.109 0.242 -3.028 1.00 0.00 C ATOM 1954 OG SER A 129 -0.854 0.682 -3.518 1.00 0.00 O ATOM 0 H SER A 129 -4.550 -0.999 -3.016 1.00 0.00 H new ATOM 0 HA SER A 129 -3.025 0.690 -4.918 1.00 0.00 H new ATOM 0 HB2 SER A 129 -2.553 1.020 -2.407 1.00 0.00 H new ATOM 0 HB3 SER A 129 -1.968 -0.631 -2.391 1.00 0.00 H new ATOM 0 HG SER A 129 -0.267 0.899 -2.764 1.00 0.00 H new ATOM 1960 N LEU A 130 -2.238 -1.258 -6.143 1.00 0.00 N ATOM 1961 CA LEU A 130 -1.813 -2.386 -6.981 1.00 0.00 C ATOM 1962 C LEU A 130 -0.503 -2.999 -6.475 1.00 0.00 C ATOM 1963 O LEU A 130 0.544 -2.336 -6.447 1.00 0.00 O ATOM 1964 CB LEU A 130 -1.659 -1.902 -8.436 1.00 0.00 C ATOM 1965 CG LEU A 130 -1.626 -2.989 -9.521 1.00 0.00 C ATOM 1966 CD1 LEU A 130 -3.036 -3.419 -9.909 1.00 0.00 C ATOM 1967 CD2 LEU A 130 -0.867 -2.486 -10.740 1.00 0.00 C ATOM 0 H LEU A 130 -2.199 -0.357 -6.620 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.573 -3.166 -6.932 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.482 -1.223 -8.658 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.739 -1.322 -8.507 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.110 -3.861 -9.118 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.983 -4.189 -10.679 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.549 -3.816 -9.033 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.586 -2.560 -10.293 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.849 -3.264 -11.504 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.362 -1.599 -11.136 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.154 -2.234 -10.454 1.00 0.00 H new ATOM 1979 N GLY A 131 -0.601 -4.266 -6.045 1.00 0.00 N ATOM 1980 CA GLY A 131 0.550 -5.011 -5.543 1.00 0.00 C ATOM 1981 C GLY A 131 1.127 -4.483 -4.238 1.00 0.00 C ATOM 1982 O GLY A 131 0.723 -3.423 -3.751 1.00 0.00 O ATOM 0 H GLY A 131 -1.474 -4.794 -6.037 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.259 -6.052 -5.401 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.332 -5.000 -6.302 1.00 0.00 H new ATOM 1986 N TYR A 132 2.077 -5.244 -3.686 1.00 0.00 N ATOM 1987 CA TYR A 132 2.757 -4.883 -2.440 1.00 0.00 C ATOM 1988 C TYR A 132 4.278 -4.941 -2.612 1.00 0.00 C ATOM 1989 O TYR A 132 4.793 -5.218 -3.706 1.00 0.00 O ATOM 1990 CB TYR A 132 2.346 -5.813 -1.269 1.00 0.00 C ATOM 1991 CG TYR A 132 2.456 -7.307 -1.544 1.00 0.00 C ATOM 1992 CD1 TYR A 132 1.529 -7.971 -2.339 1.00 0.00 C ATOM 1993 CD2 TYR A 132 3.488 -8.049 -0.986 1.00 0.00 C ATOM 1994 CE1 TYR A 132 1.630 -9.330 -2.569 1.00 0.00 C ATOM 1995 CE2 TYR A 132 3.598 -9.405 -1.211 1.00 0.00 C ATOM 1996 CZ TYR A 132 2.666 -10.043 -2.002 1.00 0.00 C ATOM 1997 OH TYR A 132 2.770 -11.396 -2.229 1.00 0.00 O ATOM 0 H TYR A 132 2.395 -6.125 -4.090 1.00 0.00 H new ATOM 0 HA TYR A 132 2.453 -3.864 -2.200 1.00 0.00 H new ATOM 0 HB2 TYR A 132 2.966 -5.574 -0.405 1.00 0.00 H new ATOM 0 HB3 TYR A 132 1.316 -5.587 -0.994 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.717 -7.416 -2.784 1.00 0.00 H new ATOM 0 HD2 TYR A 132 4.219 -7.555 -0.363 1.00 0.00 H new ATOM 0 HE1 TYR A 132 0.902 -9.831 -3.189 1.00 0.00 H new ATOM 0 HE2 TYR A 132 4.410 -9.964 -0.770 1.00 0.00 H new ATOM 0 HH TYR A 132 3.555 -11.747 -1.759 1.00 0.00 H new ATOM 2007 N ALA A 133 4.971 -4.676 -1.507 1.00 0.00 N ATOM 2008 CA ALA A 133 6.417 -4.710 -1.442 1.00 0.00 C ATOM 2009 C ALA A 133 6.844 -5.766 -0.440 1.00 0.00 C ATOM 2010 O ALA A 133 6.373 -5.768 0.704 1.00 0.00 O ATOM 2011 CB ALA A 133 6.946 -3.351 -1.042 1.00 0.00 C ATOM 0 H ALA A 133 4.530 -4.428 -0.621 1.00 0.00 H new ATOM 0 HA ALA A 133 6.826 -4.961 -2.421 1.00 0.00 H new ATOM 0 HB1 ALA A 133 8.034 -3.384 -0.995 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.637 -2.609 -1.778 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.549 -3.079 -0.064 1.00 0.00 H new ATOM 2017 N GLY A 134 7.727 -6.660 -0.870 1.00 0.00 N ATOM 2018 CA GLY A 134 8.178 -7.728 0.003 1.00 0.00 C ATOM 2019 C GLY A 134 9.682 -7.837 0.093 1.00 0.00 C ATOM 2020 O GLY A 134 10.387 -7.632 -0.900 1.00 0.00 O ATOM 0 H GLY A 134 8.137 -6.665 -1.804 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.773 -7.566 1.002 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.774 -8.675 -0.355 1.00 0.00 H new ATOM 2024 N TRP A 135 10.168 -8.163 1.295 1.00 0.00 N ATOM 2025 CA TRP A 135 11.597 -8.319 1.547 1.00 0.00 C ATOM 2026 C TRP A 135 11.902 -9.734 2.010 1.00 0.00 C ATOM 2027 O TRP A 135 11.172 -10.291 2.840 1.00 0.00 O ATOM 2028 CB TRP A 135 12.069 -7.332 2.617 1.00 0.00 C ATOM 2029 CG TRP A 135 11.998 -5.897 2.191 1.00 0.00 C ATOM 2030 CD1 TRP A 135 13.018 -5.151 1.682 1.00 0.00 C ATOM 2031 CD2 TRP A 135 10.851 -5.035 2.240 1.00 0.00 C ATOM 2032 NE1 TRP A 135 12.581 -3.878 1.409 1.00 0.00 N ATOM 2033 CE2 TRP A 135 11.255 -3.782 1.743 1.00 0.00 C ATOM 2034 CE3 TRP A 135 9.523 -5.199 2.654 1.00 0.00 C ATOM 2035 CZ2 TRP A 135 10.382 -2.702 1.649 1.00 0.00 C ATOM 2036 CZ3 TRP A 135 8.659 -4.125 2.560 1.00 0.00 C ATOM 2037 CH2 TRP A 135 9.091 -2.892 2.061 1.00 0.00 C ATOM 0 H TRP A 135 9.582 -8.325 2.114 1.00 0.00 H new ATOM 0 HA TRP A 135 12.124 -8.118 0.614 1.00 0.00 H new ATOM 0 HB2 TRP A 135 11.463 -7.465 3.513 1.00 0.00 H new ATOM 0 HB3 TRP A 135 13.097 -7.570 2.889 1.00 0.00 H new ATOM 0 HD1 TRP A 135 14.024 -5.509 1.517 1.00 0.00 H new ATOM 0 HE1 TRP A 135 13.151 -3.126 1.021 1.00 0.00 H new ATOM 0 HE3 TRP A 135 9.181 -6.148 3.040 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 10.712 -1.748 1.265 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 7.633 -4.240 2.877 1.00 0.00 H new ATOM 0 HH2 TRP A 135 8.391 -2.072 2.000 1.00 0.00 H new ATOM 2048 N GLU A 136 12.991 -10.300 1.475 1.00 0.00 N ATOM 2049 CA GLU A 136 13.431 -11.656 1.824 1.00 0.00 C ATOM 2050 C GLU A 136 14.224 -11.643 3.133 1.00 0.00 C ATOM 2051 O GLU A 136 14.750 -10.600 3.531 1.00 0.00 O ATOM 2052 CB GLU A 136 14.286 -12.249 0.696 1.00 0.00 C ATOM 2053 CG GLU A 136 13.487 -12.648 -0.537 1.00 0.00 C ATOM 2054 CD GLU A 136 14.359 -13.233 -1.631 1.00 0.00 C ATOM 2055 OE1 GLU A 136 14.555 -14.467 -1.637 1.00 0.00 O ATOM 2056 OE2 GLU A 136 14.845 -12.458 -2.481 1.00 0.00 O ATOM 0 H GLU A 136 13.589 -9.834 0.792 1.00 0.00 H new ATOM 0 HA GLU A 136 12.547 -12.279 1.958 1.00 0.00 H new ATOM 0 HB2 GLU A 136 15.044 -11.521 0.406 1.00 0.00 H new ATOM 0 HB3 GLU A 136 14.813 -13.125 1.075 1.00 0.00 H new ATOM 0 HG2 GLU A 136 12.728 -13.377 -0.254 1.00 0.00 H new ATOM 0 HG3 GLU A 136 12.962 -11.775 -0.924 1.00 0.00 H new ATOM 2063 N ALA A 137 14.293 -12.810 3.797 1.00 0.00 N ATOM 2064 CA ALA A 137 15.006 -12.972 5.077 1.00 0.00 C ATOM 2065 C ALA A 137 16.459 -12.470 5.033 1.00 0.00 C ATOM 2066 O ALA A 137 17.382 -13.210 4.665 1.00 0.00 O ATOM 2067 CB ALA A 137 14.965 -14.433 5.499 1.00 0.00 C ATOM 0 H ALA A 137 13.856 -13.668 3.461 1.00 0.00 H new ATOM 0 HA ALA A 137 14.492 -12.351 5.811 1.00 0.00 H new ATOM 0 HB1 ALA A 137 15.492 -14.553 6.445 1.00 0.00 H new ATOM 0 HB2 ALA A 137 13.928 -14.748 5.618 1.00 0.00 H new ATOM 0 HB3 ALA A 137 15.445 -15.046 4.736 1.00 0.00 H new ATOM 2073 N GLY A 138 16.637 -11.194 5.386 1.00 0.00 N ATOM 2074 CA GLY A 138 17.963 -10.593 5.406 1.00 0.00 C ATOM 2075 C GLY A 138 18.086 -9.390 4.484 1.00 0.00 C ATOM 2076 O GLY A 138 18.930 -8.518 4.715 1.00 0.00 O ATOM 0 H GLY A 138 15.882 -10.565 5.659 1.00 0.00 H new ATOM 0 HA2 GLY A 138 18.202 -10.288 6.425 1.00 0.00 H new ATOM 0 HA3 GLY A 138 18.700 -11.342 5.116 1.00 0.00 H new ATOM 2080 N GLN A 139 17.240 -9.341 3.437 1.00 0.00 N ATOM 2081 CA GLN A 139 17.244 -8.242 2.454 1.00 0.00 C ATOM 2082 C GLN A 139 17.014 -6.870 3.112 1.00 0.00 C ATOM 2083 O GLN A 139 17.724 -5.904 2.804 1.00 0.00 O ATOM 2084 CB GLN A 139 16.177 -8.500 1.380 1.00 0.00 C ATOM 2085 CG GLN A 139 16.521 -7.925 0.012 1.00 0.00 C ATOM 2086 CD GLN A 139 15.445 -8.194 -1.021 1.00 0.00 C ATOM 2087 OE1 GLN A 139 14.518 -7.401 -1.191 1.00 0.00 O ATOM 2088 NE2 GLN A 139 15.562 -9.319 -1.718 1.00 0.00 N ATOM 0 H GLN A 139 16.539 -10.058 3.250 1.00 0.00 H new ATOM 0 HA GLN A 139 18.232 -8.217 1.993 1.00 0.00 H new ATOM 0 HB2 GLN A 139 16.027 -9.575 1.283 1.00 0.00 H new ATOM 0 HB3 GLN A 139 15.231 -8.075 1.714 1.00 0.00 H new ATOM 0 HG2 GLN A 139 16.672 -6.849 0.102 1.00 0.00 H new ATOM 0 HG3 GLN A 139 17.463 -8.352 -0.331 1.00 0.00 H new ATOM 0 HE21 GLN A 139 16.346 -9.947 -1.544 1.00 0.00 H new ATOM 0 HE22 GLN A 139 14.867 -9.554 -2.427 1.00 0.00 H new ATOM 2097 N LEU A 140 16.036 -6.800 4.033 1.00 0.00 N ATOM 2098 CA LEU A 140 15.713 -5.551 4.737 1.00 0.00 C ATOM 2099 C LEU A 140 16.851 -5.157 5.687 1.00 0.00 C ATOM 2100 O LEU A 140 17.280 -4.002 5.694 1.00 0.00 O ATOM 2101 CB LEU A 140 14.364 -5.694 5.491 1.00 0.00 C ATOM 2102 CG LEU A 140 13.698 -4.409 6.067 1.00 0.00 C ATOM 2103 CD1 LEU A 140 14.278 -4.053 7.429 1.00 0.00 C ATOM 2104 CD2 LEU A 140 13.814 -3.216 5.117 1.00 0.00 C ATOM 0 H LEU A 140 15.457 -7.595 4.305 1.00 0.00 H new ATOM 0 HA LEU A 140 15.605 -4.750 4.005 1.00 0.00 H new ATOM 0 HB2 LEU A 140 13.651 -6.161 4.811 1.00 0.00 H new ATOM 0 HB3 LEU A 140 14.518 -6.388 6.318 1.00 0.00 H new ATOM 0 HG LEU A 140 12.638 -4.635 6.182 1.00 0.00 H new ATOM 0 HD11 LEU A 140 13.794 -3.152 7.806 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.106 -4.875 8.124 1.00 0.00 H new ATOM 0 HD13 LEU A 140 15.349 -3.877 7.333 1.00 0.00 H new ATOM 0 HD21 LEU A 140 13.334 -2.346 5.565 1.00 0.00 H new ATOM 0 HD22 LEU A 140 14.866 -2.997 4.935 1.00 0.00 H new ATOM 0 HD23 LEU A 140 13.324 -3.454 4.173 1.00 0.00 H new ATOM 2116 N GLU A 141 17.329 -6.127 6.488 1.00 0.00 N ATOM 2117 CA GLU A 141 18.453 -5.901 7.416 1.00 0.00 C ATOM 2118 C GLU A 141 19.712 -5.477 6.647 1.00 0.00 C ATOM 2119 O GLU A 141 20.547 -4.721 7.160 1.00 0.00 O ATOM 2120 CB GLU A 141 18.742 -7.167 8.231 1.00 0.00 C ATOM 2121 CG GLU A 141 17.697 -7.466 9.297 1.00 0.00 C ATOM 2122 CD GLU A 141 18.010 -8.723 10.085 1.00 0.00 C ATOM 2123 OE1 GLU A 141 17.566 -9.812 9.666 1.00 0.00 O ATOM 2124 OE2 GLU A 141 18.701 -8.618 11.120 1.00 0.00 O ATOM 0 H GLU A 141 16.954 -7.075 6.511 1.00 0.00 H new ATOM 0 HA GLU A 141 18.172 -5.099 8.099 1.00 0.00 H new ATOM 0 HB2 GLU A 141 18.808 -8.017 7.552 1.00 0.00 H new ATOM 0 HB3 GLU A 141 19.716 -7.065 8.709 1.00 0.00 H new ATOM 0 HG2 GLU A 141 17.629 -6.620 9.981 1.00 0.00 H new ATOM 0 HG3 GLU A 141 16.721 -7.572 8.824 1.00 0.00 H new ATOM 2131 N ALA A 142 19.808 -5.957 5.394 1.00 0.00 N ATOM 2132 CA ALA A 142 20.921 -5.646 4.496 1.00 0.00 C ATOM 2133 C ALA A 142 20.866 -4.183 4.045 1.00 0.00 C ATOM 2134 O ALA A 142 21.857 -3.453 4.157 1.00 0.00 O ATOM 2135 CB ALA A 142 20.872 -6.572 3.289 1.00 0.00 C ATOM 0 H ALA A 142 19.109 -6.574 4.980 1.00 0.00 H new ATOM 0 HA ALA A 142 21.858 -5.798 5.032 1.00 0.00 H new ATOM 0 HB1 ALA A 142 21.701 -6.341 2.619 1.00 0.00 H new ATOM 0 HB2 ALA A 142 20.951 -7.607 3.621 1.00 0.00 H new ATOM 0 HB3 ALA A 142 19.929 -6.432 2.761 1.00 0.00 H new ATOM 2141 N GLU A 143 19.682 -3.762 3.560 1.00 0.00 N ATOM 2142 CA GLU A 143 19.462 -2.383 3.101 1.00 0.00 C ATOM 2143 C GLU A 143 19.457 -1.405 4.291 1.00 0.00 C ATOM 2144 O GLU A 143 19.773 -0.225 4.137 1.00 0.00 O ATOM 2145 CB GLU A 143 18.156 -2.289 2.283 1.00 0.00 C ATOM 2146 CG GLU A 143 16.885 -2.449 3.089 1.00 0.00 C ATOM 2147 CD GLU A 143 15.757 -3.063 2.286 1.00 0.00 C ATOM 2148 OE1 GLU A 143 15.829 -4.274 1.992 1.00 0.00 O ATOM 2149 OE2 GLU A 143 14.802 -2.332 1.950 1.00 0.00 O ATOM 0 H GLU A 143 18.862 -4.363 3.477 1.00 0.00 H new ATOM 0 HA GLU A 143 20.286 -2.098 2.447 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.130 -1.323 1.778 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.175 -3.054 1.507 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.088 -3.073 3.959 1.00 0.00 H new ATOM 0 HG3 GLU A 143 16.571 -1.474 3.462 1.00 0.00 H new ATOM 2156 N LEU A 144 19.090 -1.929 5.473 1.00 0.00 N ATOM 2157 CA LEU A 144 19.045 -1.161 6.713 1.00 0.00 C ATOM 2158 C LEU A 144 20.464 -0.909 7.246 1.00 0.00 C ATOM 2159 O LEU A 144 20.759 0.175 7.755 1.00 0.00 O ATOM 2160 CB LEU A 144 18.213 -1.942 7.733 1.00 0.00 C ATOM 2161 CG LEU A 144 17.727 -1.172 8.962 1.00 0.00 C ATOM 2162 CD1 LEU A 144 16.456 -0.389 8.655 1.00 0.00 C ATOM 2163 CD2 LEU A 144 17.497 -2.148 10.096 1.00 0.00 C ATOM 0 H LEU A 144 18.816 -2.905 5.588 1.00 0.00 H new ATOM 0 HA LEU A 144 18.587 -0.189 6.531 1.00 0.00 H new ATOM 0 HB2 LEU A 144 17.341 -2.348 7.220 1.00 0.00 H new ATOM 0 HB3 LEU A 144 18.805 -2.790 8.076 1.00 0.00 H new ATOM 0 HG LEU A 144 18.489 -0.449 9.254 1.00 0.00 H new ATOM 0 HD11 LEU A 144 16.135 0.148 9.548 1.00 0.00 H new ATOM 0 HD12 LEU A 144 16.652 0.324 7.854 1.00 0.00 H new ATOM 0 HD13 LEU A 144 15.671 -1.078 8.344 1.00 0.00 H new ATOM 0 HD21 LEU A 144 17.150 -1.607 10.977 1.00 0.00 H new ATOM 0 HD22 LEU A 144 16.745 -2.879 9.800 1.00 0.00 H new ATOM 0 HD23 LEU A 144 18.430 -2.661 10.329 1.00 0.00 H new ATOM 2175 N SER A 145 21.330 -1.931 7.117 1.00 0.00 N ATOM 2176 CA SER A 145 22.731 -1.841 7.551 1.00 0.00 C ATOM 2177 C SER A 145 23.556 -1.055 6.528 1.00 0.00 C ATOM 2178 O SER A 145 24.556 -0.418 6.870 1.00 0.00 O ATOM 2179 CB SER A 145 23.320 -3.240 7.738 1.00 0.00 C ATOM 2180 OG SER A 145 22.638 -3.949 8.759 1.00 0.00 O ATOM 0 H SER A 145 21.079 -2.833 6.713 1.00 0.00 H new ATOM 0 HA SER A 145 22.765 -1.316 8.506 1.00 0.00 H new ATOM 0 HB2 SER A 145 23.255 -3.793 6.801 1.00 0.00 H new ATOM 0 HB3 SER A 145 24.378 -3.162 7.990 1.00 0.00 H new ATOM 0 HG SER A 145 21.820 -4.345 8.392 1.00 0.00 H new ATOM 2186 N ASP A 146 23.104 -1.122 5.269 1.00 0.00 N ATOM 2187 CA ASP A 146 23.737 -0.429 4.143 1.00 0.00 C ATOM 2188 C ASP A 146 23.285 1.037 4.059 1.00 0.00 C ATOM 2189 O ASP A 146 23.726 1.788 3.182 1.00 0.00 O ATOM 2190 CB ASP A 146 23.354 -1.158 2.860 1.00 0.00 C ATOM 2191 CG ASP A 146 24.380 -0.998 1.751 1.00 0.00 C ATOM 2192 OD1 ASP A 146 25.307 -1.831 1.674 1.00 0.00 O ATOM 2193 OD2 ASP A 146 24.255 -0.039 0.960 1.00 0.00 O ATOM 0 H ASP A 146 22.282 -1.664 5.003 1.00 0.00 H new ATOM 0 HA ASP A 146 24.818 -0.433 4.285 1.00 0.00 H new ATOM 0 HB2 ASP A 146 23.226 -2.218 3.077 1.00 0.00 H new ATOM 0 HB3 ASP A 146 22.391 -0.785 2.512 1.00 0.00 H new ATOM 2198 N ASN A 147 22.405 1.432 4.999 1.00 0.00 N ATOM 2199 CA ASN A 147 21.836 2.803 5.077 1.00 0.00 C ATOM 2200 C ASN A 147 21.056 3.173 3.798 1.00 0.00 C ATOM 2201 O ASN A 147 20.942 4.351 3.434 1.00 0.00 O ATOM 2202 CB ASN A 147 22.938 3.847 5.366 1.00 0.00 C ATOM 2203 CG ASN A 147 23.521 3.709 6.760 1.00 0.00 C ATOM 2204 OD1 ASN A 147 23.034 4.319 7.712 1.00 0.00 O ATOM 2205 ND2 ASN A 147 24.570 2.904 6.885 1.00 0.00 N ATOM 0 H ASN A 147 22.063 0.810 5.732 1.00 0.00 H new ATOM 0 HA ASN A 147 21.130 2.811 5.907 1.00 0.00 H new ATOM 0 HB2 ASN A 147 23.735 3.741 4.631 1.00 0.00 H new ATOM 0 HB3 ASN A 147 22.525 4.849 5.246 1.00 0.00 H new ATOM 0 HD21 ASN A 147 25.005 2.771 7.798 1.00 0.00 H new ATOM 0 HD22 ASN A 147 24.940 2.418 6.068 1.00 0.00 H new ATOM 2212 N ALA A 148 20.494 2.146 3.143 1.00 0.00 N ATOM 2213 CA ALA A 148 19.725 2.310 1.910 1.00 0.00 C ATOM 2214 C ALA A 148 18.279 2.728 2.189 1.00 0.00 C ATOM 2215 O ALA A 148 17.740 3.611 1.507 1.00 0.00 O ATOM 2216 CB ALA A 148 19.748 1.008 1.137 1.00 0.00 C ATOM 0 H ALA A 148 20.563 1.178 3.458 1.00 0.00 H new ATOM 0 HA ALA A 148 20.184 3.106 1.324 1.00 0.00 H new ATOM 0 HB1 ALA A 148 19.177 1.122 0.216 1.00 0.00 H new ATOM 0 HB2 ALA A 148 20.778 0.747 0.895 1.00 0.00 H new ATOM 0 HB3 ALA A 148 19.306 0.217 1.743 1.00 0.00 H new ATOM 2222 N TRP A 149 17.662 2.092 3.200 1.00 0.00 N ATOM 2223 CA TRP A 149 16.278 2.389 3.576 1.00 0.00 C ATOM 2224 C TRP A 149 16.214 2.739 5.067 1.00 0.00 C ATOM 2225 O TRP A 149 16.510 1.891 5.918 1.00 0.00 O ATOM 2226 CB TRP A 149 15.324 1.208 3.287 1.00 0.00 C ATOM 2227 CG TRP A 149 15.199 0.817 1.831 1.00 0.00 C ATOM 2228 CD1 TRP A 149 16.218 0.575 0.962 1.00 0.00 C ATOM 2229 CD2 TRP A 149 13.985 0.601 1.087 1.00 0.00 C ATOM 2230 NE1 TRP A 149 15.726 0.237 -0.274 1.00 0.00 N ATOM 2231 CE2 TRP A 149 14.359 0.241 -0.223 1.00 0.00 C ATOM 2232 CE3 TRP A 149 12.621 0.678 1.396 1.00 0.00 C ATOM 2233 CZ2 TRP A 149 13.424 -0.039 -1.216 1.00 0.00 C ATOM 2234 CZ3 TRP A 149 11.695 0.398 0.408 1.00 0.00 C ATOM 2235 CH2 TRP A 149 12.100 0.043 -0.883 1.00 0.00 C ATOM 0 H TRP A 149 18.104 1.370 3.769 1.00 0.00 H new ATOM 0 HA TRP A 149 15.951 3.234 2.971 1.00 0.00 H new ATOM 0 HB2 TRP A 149 15.666 0.340 3.851 1.00 0.00 H new ATOM 0 HB3 TRP A 149 14.333 1.462 3.664 1.00 0.00 H new ATOM 0 HD1 TRP A 149 17.267 0.640 1.210 1.00 0.00 H new ATOM 0 HE1 TRP A 149 16.288 0.018 -1.097 1.00 0.00 H new ATOM 0 HE3 TRP A 149 12.298 0.952 2.390 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 13.733 -0.311 -2.214 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 10.641 0.454 0.637 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.352 -0.171 -1.632 1.00 0.00 H new ATOM 2246 N LEU A 150 15.844 3.988 5.382 1.00 0.00 N ATOM 2247 CA LEU A 150 15.752 4.443 6.778 1.00 0.00 C ATOM 2248 C LEU A 150 14.382 4.122 7.383 1.00 0.00 C ATOM 2249 O LEU A 150 13.360 4.203 6.697 1.00 0.00 O ATOM 2250 CB LEU A 150 16.027 5.954 6.864 1.00 0.00 C ATOM 2251 CG LEU A 150 16.412 6.487 8.255 1.00 0.00 C ATOM 2252 CD1 LEU A 150 17.909 6.342 8.500 1.00 0.00 C ATOM 2253 CD2 LEU A 150 15.984 7.939 8.407 1.00 0.00 C ATOM 0 H LEU A 150 15.604 4.700 4.692 1.00 0.00 H new ATOM 0 HA LEU A 150 16.507 3.907 7.354 1.00 0.00 H new ATOM 0 HB2 LEU A 150 16.829 6.198 6.167 1.00 0.00 H new ATOM 0 HB3 LEU A 150 15.138 6.486 6.525 1.00 0.00 H new ATOM 0 HG LEU A 150 15.888 5.891 9.003 1.00 0.00 H new ATOM 0 HD11 LEU A 150 18.155 6.726 9.490 1.00 0.00 H new ATOM 0 HD12 LEU A 150 18.187 5.290 8.440 1.00 0.00 H new ATOM 0 HD13 LEU A 150 18.457 6.906 7.746 1.00 0.00 H new ATOM 0 HD21 LEU A 150 16.264 8.299 9.397 1.00 0.00 H new ATOM 0 HD22 LEU A 150 16.477 8.545 7.647 1.00 0.00 H new ATOM 0 HD23 LEU A 150 14.903 8.014 8.286 1.00 0.00 H new ATOM 2265 N THR A 151 14.382 3.759 8.673 1.00 0.00 N ATOM 2266 CA THR A 151 13.153 3.422 9.396 1.00 0.00 C ATOM 2267 C THR A 151 12.730 4.560 10.317 1.00 0.00 C ATOM 2268 O THR A 151 13.565 5.141 11.016 1.00 0.00 O ATOM 2269 CB THR A 151 13.322 2.148 10.253 1.00 0.00 C ATOM 2270 OG1 THR A 151 14.544 2.213 10.999 1.00 0.00 O ATOM 2271 CG2 THR A 151 13.314 0.895 9.393 1.00 0.00 C ATOM 0 H THR A 151 15.228 3.692 9.239 1.00 0.00 H new ATOM 0 HA THR A 151 12.389 3.249 8.638 1.00 0.00 H new ATOM 0 HB THR A 151 12.477 2.096 10.940 1.00 0.00 H new ATOM 0 HG1 THR A 151 14.641 1.402 11.540 1.00 0.00 H new ATOM 0 HG21 THR A 151 13.435 0.017 10.028 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.367 0.828 8.857 1.00 0.00 H new ATOM 0 HG23 THR A 151 14.134 0.940 8.676 1.00 0.00 H new ATOM 2279 N CYS A 152 11.426 4.871 10.310 1.00 0.00 N ATOM 2280 CA CYS A 152 10.867 5.935 11.156 1.00 0.00 C ATOM 2281 C CYS A 152 9.401 5.635 11.505 1.00 0.00 C ATOM 2282 O CYS A 152 8.736 4.916 10.752 1.00 0.00 O ATOM 2283 CB CYS A 152 10.956 7.297 10.454 1.00 0.00 C ATOM 2284 SG CYS A 152 12.643 7.822 10.069 1.00 0.00 S ATOM 0 H CYS A 152 10.736 4.399 9.725 1.00 0.00 H new ATOM 0 HA CYS A 152 11.454 5.971 12.074 1.00 0.00 H new ATOM 0 HB2 CYS A 152 10.380 7.255 9.529 1.00 0.00 H new ATOM 0 HB3 CYS A 152 10.488 8.051 11.087 1.00 0.00 H new ATOM 0 HG CYS A 152 13.485 6.935 10.511 1.00 0.00 H new ATOM 2290 N PRO A 153 8.853 6.175 12.650 1.00 0.00 N ATOM 2291 CA PRO A 153 7.438 5.949 13.033 1.00 0.00 C ATOM 2292 C PRO A 153 6.484 6.469 11.959 1.00 0.00 C ATOM 2293 O PRO A 153 6.875 7.317 11.150 1.00 0.00 O ATOM 2294 CB PRO A 153 7.272 6.748 14.330 1.00 0.00 C ATOM 2295 CG PRO A 153 8.651 6.939 14.856 1.00 0.00 C ATOM 2296 CD PRO A 153 9.545 7.025 13.651 1.00 0.00 C ATOM 0 HA PRO A 153 7.207 4.890 13.153 1.00 0.00 H new ATOM 0 HB2 PRO A 153 6.787 7.706 14.142 1.00 0.00 H new ATOM 0 HB3 PRO A 153 6.650 6.211 15.045 1.00 0.00 H new ATOM 0 HG2 PRO A 153 8.717 7.846 15.457 1.00 0.00 H new ATOM 0 HG3 PRO A 153 8.942 6.109 15.499 1.00 0.00 H new ATOM 0 HD2 PRO A 153 9.651 8.052 13.302 1.00 0.00 H new ATOM 0 HD3 PRO A 153 10.548 6.656 13.867 1.00 0.00 H new ATOM 2304 N ALA A 154 5.242 5.974 11.947 1.00 0.00 N ATOM 2305 CA ALA A 154 4.279 6.379 10.927 1.00 0.00 C ATOM 2306 C ALA A 154 2.919 6.768 11.499 1.00 0.00 C ATOM 2307 O ALA A 154 2.614 6.504 12.666 1.00 0.00 O ATOM 2308 CB ALA A 154 4.099 5.239 9.933 1.00 0.00 C ATOM 0 H ALA A 154 4.886 5.300 12.625 1.00 0.00 H new ATOM 0 HA ALA A 154 4.682 7.268 10.442 1.00 0.00 H new ATOM 0 HB1 ALA A 154 3.381 5.534 9.168 1.00 0.00 H new ATOM 0 HB2 ALA A 154 5.056 5.011 9.464 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.731 4.356 10.455 1.00 0.00 H new ATOM 2314 N ASP A 155 2.116 7.405 10.637 1.00 0.00 N ATOM 2315 CA ASP A 155 0.758 7.828 10.957 1.00 0.00 C ATOM 2316 C ASP A 155 -0.143 7.464 9.770 1.00 0.00 C ATOM 2317 O ASP A 155 0.238 7.709 8.622 1.00 0.00 O ATOM 2318 CB ASP A 155 0.692 9.333 11.239 1.00 0.00 C ATOM 2319 CG ASP A 155 1.390 9.717 12.530 1.00 0.00 C ATOM 2320 OD1 ASP A 155 2.618 9.946 12.496 1.00 0.00 O ATOM 2321 OD2 ASP A 155 0.710 9.787 13.575 1.00 0.00 O ATOM 0 H ASP A 155 2.401 7.641 9.687 1.00 0.00 H new ATOM 0 HA ASP A 155 0.422 7.320 11.861 1.00 0.00 H new ATOM 0 HB2 ASP A 155 1.147 9.874 10.410 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -0.352 9.644 11.288 1.00 0.00 H new ATOM 2326 N PRO A 156 -1.351 6.878 10.011 1.00 0.00 N ATOM 2327 CA PRO A 156 -2.261 6.456 8.927 1.00 0.00 C ATOM 2328 C PRO A 156 -2.952 7.615 8.223 1.00 0.00 C ATOM 2329 O PRO A 156 -3.346 7.488 7.070 1.00 0.00 O ATOM 2330 CB PRO A 156 -3.284 5.583 9.655 1.00 0.00 C ATOM 2331 CG PRO A 156 -3.334 6.135 11.038 1.00 0.00 C ATOM 2332 CD PRO A 156 -1.933 6.592 11.344 1.00 0.00 C ATOM 0 HA PRO A 156 -1.720 5.947 8.129 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -4.261 5.632 9.173 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -2.981 4.536 9.657 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -4.039 6.963 11.104 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -3.664 5.378 11.750 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -1.932 7.478 11.979 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -1.368 5.822 11.870 1.00 0.00 H new ATOM 2340 N ALA A 157 -3.111 8.725 8.944 1.00 0.00 N ATOM 2341 CA ALA A 157 -3.746 9.940 8.414 1.00 0.00 C ATOM 2342 C ALA A 157 -3.104 10.401 7.094 1.00 0.00 C ATOM 2343 O ALA A 157 -3.804 10.798 6.157 1.00 0.00 O ATOM 2344 CB ALA A 157 -3.670 11.032 9.458 1.00 0.00 C ATOM 0 H ALA A 157 -2.804 8.811 9.913 1.00 0.00 H new ATOM 0 HA ALA A 157 -4.789 9.714 8.191 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -4.139 11.937 9.072 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -4.190 10.710 10.360 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -2.626 11.237 9.695 1.00 0.00 H new ATOM 2350 N ILE A 158 -1.766 10.311 7.032 1.00 0.00 N ATOM 2351 CA ILE A 158 -0.987 10.682 5.833 1.00 0.00 C ATOM 2352 C ILE A 158 -1.200 9.652 4.719 1.00 0.00 C ATOM 2353 O ILE A 158 -1.267 9.991 3.533 1.00 0.00 O ATOM 2354 CB ILE A 158 0.540 10.710 6.118 1.00 0.00 C ATOM 2355 CG1 ILE A 158 0.880 11.415 7.441 1.00 0.00 C ATOM 2356 CG2 ILE A 158 1.285 11.385 4.961 1.00 0.00 C ATOM 2357 CD1 ILE A 158 2.103 10.834 8.131 1.00 0.00 C ATOM 0 H ILE A 158 -1.192 9.980 7.808 1.00 0.00 H new ATOM 0 HA ILE A 158 -1.333 11.673 5.540 1.00 0.00 H new ATOM 0 HB ILE A 158 0.864 9.673 6.209 1.00 0.00 H new ATOM 0 HG12 ILE A 158 1.049 12.474 7.248 1.00 0.00 H new ATOM 0 HG13 ILE A 158 0.024 11.346 8.113 1.00 0.00 H new ATOM 0 HG21 ILE A 158 2.354 11.397 5.174 1.00 0.00 H new ATOM 0 HG22 ILE A 158 1.105 10.831 4.040 1.00 0.00 H new ATOM 0 HG23 ILE A 158 0.926 12.408 4.845 1.00 0.00 H new ATOM 0 HD11 ILE A 158 2.289 11.376 9.058 1.00 0.00 H new ATOM 0 HD12 ILE A 158 1.929 9.781 8.354 1.00 0.00 H new ATOM 0 HD13 ILE A 158 2.969 10.928 7.476 1.00 0.00 H new ATOM 2369 N LEU A 159 -1.335 8.401 5.154 1.00 0.00 N ATOM 2370 CA LEU A 159 -1.495 7.242 4.285 1.00 0.00 C ATOM 2371 C LEU A 159 -2.905 7.193 3.663 1.00 0.00 C ATOM 2372 O LEU A 159 -3.066 6.816 2.498 1.00 0.00 O ATOM 2373 CB LEU A 159 -1.204 6.000 5.140 1.00 0.00 C ATOM 2374 CG LEU A 159 -0.971 4.670 4.405 1.00 0.00 C ATOM 2375 CD1 LEU A 159 -0.029 3.796 5.214 1.00 0.00 C ATOM 2376 CD2 LEU A 159 -2.271 3.923 4.158 1.00 0.00 C ATOM 0 H LEU A 159 -1.336 8.162 6.146 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.804 7.293 3.443 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.322 6.208 5.746 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.038 5.862 5.828 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.529 4.901 3.436 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.134 2.854 4.690 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.924 4.309 5.342 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.468 3.596 6.192 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.061 2.989 3.637 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.753 3.706 5.111 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.934 4.538 3.549 1.00 0.00 H new ATOM 2388 N PHE A 160 -3.909 7.580 4.464 1.00 0.00 N ATOM 2389 CA PHE A 160 -5.311 7.585 4.035 1.00 0.00 C ATOM 2390 C PHE A 160 -5.718 8.861 3.287 1.00 0.00 C ATOM 2391 O PHE A 160 -6.538 8.790 2.366 1.00 0.00 O ATOM 2392 CB PHE A 160 -6.227 7.365 5.242 1.00 0.00 C ATOM 2393 CG PHE A 160 -6.441 5.911 5.576 1.00 0.00 C ATOM 2394 CD1 PHE A 160 -5.522 5.213 6.350 1.00 0.00 C ATOM 2395 CD2 PHE A 160 -7.562 5.242 5.111 1.00 0.00 C ATOM 2396 CE1 PHE A 160 -5.722 3.877 6.650 1.00 0.00 C ATOM 2397 CE2 PHE A 160 -7.765 3.908 5.408 1.00 0.00 C ATOM 2398 CZ PHE A 160 -6.844 3.225 6.178 1.00 0.00 C ATOM 0 H PHE A 160 -3.770 7.897 5.424 1.00 0.00 H new ATOM 0 HA PHE A 160 -5.422 6.766 3.325 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -5.801 7.870 6.109 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -7.193 7.831 5.045 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -4.643 5.718 6.721 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -8.286 5.770 4.509 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.001 3.345 7.253 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -8.643 3.400 5.038 1.00 0.00 H new ATOM 0 HZ PHE A 160 -7.001 2.182 6.411 1.00 0.00 H new ATOM 2408 N ASP A 161 -5.157 10.023 3.671 1.00 0.00 N ATOM 2409 CA ASP A 161 -5.502 11.291 3.005 1.00 0.00 C ATOM 2410 C ASP A 161 -4.663 11.512 1.740 1.00 0.00 C ATOM 2411 O ASP A 161 -5.185 11.382 0.630 1.00 0.00 O ATOM 2412 CB ASP A 161 -5.356 12.496 3.951 1.00 0.00 C ATOM 2413 CG ASP A 161 -6.195 12.383 5.217 1.00 0.00 C ATOM 2414 OD1 ASP A 161 -7.408 12.099 5.106 1.00 0.00 O ATOM 2415 OD2 ASP A 161 -5.640 12.588 6.316 1.00 0.00 O ATOM 0 H ASP A 161 -4.475 10.110 4.425 1.00 0.00 H new ATOM 0 HA ASP A 161 -6.550 11.212 2.715 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -4.308 12.604 4.229 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -5.640 13.403 3.417 1.00 0.00 H new ATOM 2420 N LEU A 162 -3.363 11.830 1.909 1.00 0.00 N ATOM 2421 CA LEU A 162 -2.474 12.078 0.774 1.00 0.00 C ATOM 2422 C LEU A 162 -1.080 11.521 0.997 1.00 0.00 C ATOM 2423 O LEU A 162 -0.272 12.102 1.719 1.00 0.00 O ATOM 2424 CB LEU A 162 -2.412 13.570 0.410 1.00 0.00 C ATOM 2425 CG LEU A 162 -2.830 13.905 -1.028 1.00 0.00 C ATOM 2426 CD1 LEU A 162 -4.282 13.528 -1.273 1.00 0.00 C ATOM 2427 CD2 LEU A 162 -2.598 15.376 -1.321 1.00 0.00 C ATOM 0 H LEU A 162 -2.914 11.919 2.821 1.00 0.00 H new ATOM 0 HA LEU A 162 -2.907 11.543 -0.071 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -3.053 14.123 1.097 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -1.394 13.925 0.568 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.212 13.319 -1.708 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -4.554 13.775 -2.299 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -4.412 12.458 -1.111 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -4.922 14.080 -0.585 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.900 15.595 -2.345 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -3.186 15.982 -0.632 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -1.541 15.609 -1.197 1.00 0.00 H new ATOM 2439 N PRO A 163 -0.797 10.327 0.420 1.00 0.00 N ATOM 2440 CA PRO A 163 0.533 9.746 0.480 1.00 0.00 C ATOM 2441 C PRO A 163 1.456 10.121 -0.733 1.00 0.00 C ATOM 2442 O PRO A 163 2.604 9.693 -0.741 1.00 0.00 O ATOM 2443 CB PRO A 163 0.235 8.243 0.508 1.00 0.00 C ATOM 2444 CG PRO A 163 -1.076 8.055 -0.195 1.00 0.00 C ATOM 2445 CD PRO A 163 -1.774 9.395 -0.221 1.00 0.00 C ATOM 0 HA PRO A 163 1.096 10.114 1.338 1.00 0.00 H new ATOM 0 HB2 PRO A 163 1.026 7.682 0.011 1.00 0.00 H new ATOM 0 HB3 PRO A 163 0.181 7.877 1.533 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.918 7.685 -1.208 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.686 7.315 0.323 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -2.009 9.703 -1.240 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -2.715 9.365 0.328 1.00 0.00 H new ATOM 2453 N PRO A 164 1.006 10.936 -1.769 1.00 0.00 N ATOM 2454 CA PRO A 164 1.847 11.271 -2.946 1.00 0.00 C ATOM 2455 C PRO A 164 2.969 12.284 -2.659 1.00 0.00 C ATOM 2456 O PRO A 164 4.139 12.039 -2.965 1.00 0.00 O ATOM 2457 CB PRO A 164 0.806 11.875 -3.908 1.00 0.00 C ATOM 2458 CG PRO A 164 -0.164 12.552 -3.010 1.00 0.00 C ATOM 2459 CD PRO A 164 -0.326 11.595 -1.899 1.00 0.00 C ATOM 0 HA PRO A 164 2.388 10.402 -3.320 1.00 0.00 H new ATOM 0 HB2 PRO A 164 1.265 12.579 -4.602 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.323 11.104 -4.508 1.00 0.00 H new ATOM 0 HG2 PRO A 164 0.214 13.513 -2.661 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -1.111 12.746 -3.514 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -0.608 12.103 -0.977 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -1.108 10.867 -2.114 1.00 0.00 H new ATOM 2467 N GLU A 165 2.576 13.409 -2.069 1.00 0.00 N ATOM 2468 CA GLU A 165 3.479 14.508 -1.751 1.00 0.00 C ATOM 2469 C GLU A 165 3.427 14.800 -0.256 1.00 0.00 C ATOM 2470 O GLU A 165 4.424 15.232 0.352 1.00 0.00 O ATOM 2471 CB GLU A 165 3.070 15.750 -2.556 1.00 0.00 C ATOM 2472 CG GLU A 165 2.569 15.433 -3.966 1.00 0.00 C ATOM 2473 CD GLU A 165 1.820 16.591 -4.596 1.00 0.00 C ATOM 2474 OE1 GLU A 165 0.586 16.666 -4.420 1.00 0.00 O ATOM 2475 OE2 GLU A 165 2.469 17.423 -5.265 1.00 0.00 O ATOM 0 H GLU A 165 1.609 13.584 -1.795 1.00 0.00 H new ATOM 0 HA GLU A 165 4.500 14.234 -2.016 1.00 0.00 H new ATOM 0 HB2 GLU A 165 2.288 16.282 -2.014 1.00 0.00 H new ATOM 0 HB3 GLU A 165 3.924 16.423 -2.627 1.00 0.00 H new ATOM 0 HG2 GLU A 165 3.417 15.168 -4.597 1.00 0.00 H new ATOM 0 HG3 GLU A 165 1.916 14.561 -3.927 1.00 0.00 H new ATOM 2482 N GLU A 166 2.247 14.535 0.339 1.00 0.00 N ATOM 2483 CA GLU A 166 2.036 14.733 1.771 1.00 0.00 C ATOM 2484 C GLU A 166 2.825 13.685 2.580 1.00 0.00 C ATOM 2485 O GLU A 166 2.943 13.808 3.795 1.00 0.00 O ATOM 2486 CB GLU A 166 0.533 14.694 2.098 1.00 0.00 C ATOM 2487 CG GLU A 166 0.168 15.262 3.467 1.00 0.00 C ATOM 2488 CD GLU A 166 -1.322 15.202 3.744 1.00 0.00 C ATOM 2489 OE1 GLU A 166 -1.782 14.179 4.294 1.00 0.00 O ATOM 2490 OE2 GLU A 166 -2.027 16.177 3.410 1.00 0.00 O ATOM 0 H GLU A 166 1.429 14.183 -0.159 1.00 0.00 H new ATOM 0 HA GLU A 166 2.411 15.716 2.055 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -0.007 15.251 1.332 1.00 0.00 H new ATOM 0 HB3 GLU A 166 0.189 13.661 2.044 1.00 0.00 H new ATOM 0 HG2 GLU A 166 0.700 14.708 4.240 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.504 16.297 3.528 1.00 0.00 H new ATOM 2497 N ARG A 167 3.365 12.661 1.881 1.00 0.00 N ATOM 2498 CA ARG A 167 4.194 11.623 2.513 1.00 0.00 C ATOM 2499 C ARG A 167 5.592 12.191 2.772 1.00 0.00 C ATOM 2500 O ARG A 167 6.180 11.957 3.826 1.00 0.00 O ATOM 2501 CB ARG A 167 4.256 10.342 1.636 1.00 0.00 C ATOM 2502 CG ARG A 167 5.167 9.220 2.152 1.00 0.00 C ATOM 2503 CD ARG A 167 4.688 8.628 3.473 1.00 0.00 C ATOM 2504 NE ARG A 167 5.613 8.911 4.576 1.00 0.00 N ATOM 2505 CZ ARG A 167 5.384 9.786 5.561 1.00 0.00 C ATOM 2506 NH1 ARG A 167 4.262 10.494 5.605 1.00 0.00 N ATOM 2507 NH2 ARG A 167 6.277 9.932 6.527 1.00 0.00 N ATOM 0 H ARG A 167 3.238 12.536 0.877 1.00 0.00 H new ATOM 0 HA ARG A 167 3.745 11.333 3.463 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.246 9.946 1.534 1.00 0.00 H new ATOM 0 HB3 ARG A 167 4.590 10.624 0.638 1.00 0.00 H new ATOM 0 HG2 ARG A 167 5.221 8.429 1.404 1.00 0.00 H new ATOM 0 HG3 ARG A 167 6.177 9.608 2.279 1.00 0.00 H new ATOM 0 HD2 ARG A 167 3.704 9.031 3.714 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.573 7.549 3.365 1.00 0.00 H new ATOM 0 HE ARG A 167 6.497 8.402 4.593 1.00 0.00 H new ATOM 0 HH11 ARG A 167 3.555 10.376 4.879 1.00 0.00 H new ATOM 0 HH12 ARG A 167 4.106 11.156 6.365 1.00 0.00 H new ATOM 0 HH21 ARG A 167 7.134 9.379 6.517 1.00 0.00 H new ATOM 0 HH22 ARG A 167 6.108 10.598 7.281 1.00 0.00 H new ATOM 2521 N LEU A 168 6.095 12.962 1.799 1.00 0.00 N ATOM 2522 CA LEU A 168 7.401 13.610 1.911 1.00 0.00 C ATOM 2523 C LEU A 168 7.313 14.751 2.937 1.00 0.00 C ATOM 2524 O LEU A 168 8.133 14.832 3.866 1.00 0.00 O ATOM 2525 CB LEU A 168 7.853 14.130 0.536 1.00 0.00 C ATOM 2526 CG LEU A 168 9.367 14.294 0.350 1.00 0.00 C ATOM 2527 CD1 LEU A 168 9.994 13.006 -0.167 1.00 0.00 C ATOM 2528 CD2 LEU A 168 9.664 15.449 -0.595 1.00 0.00 C ATOM 0 H LEU A 168 5.611 13.151 0.921 1.00 0.00 H new ATOM 0 HA LEU A 168 8.143 12.889 2.254 1.00 0.00 H new ATOM 0 HB2 LEU A 168 7.484 13.447 -0.229 1.00 0.00 H new ATOM 0 HB3 LEU A 168 7.377 15.095 0.359 1.00 0.00 H new ATOM 0 HG LEU A 168 9.807 14.518 1.322 1.00 0.00 H new ATOM 0 HD11 LEU A 168 11.068 13.148 -0.291 1.00 0.00 H new ATOM 0 HD12 LEU A 168 9.814 12.202 0.546 1.00 0.00 H new ATOM 0 HD13 LEU A 168 9.550 12.745 -1.127 1.00 0.00 H new ATOM 0 HD21 LEU A 168 10.742 15.552 -0.716 1.00 0.00 H new ATOM 0 HD22 LEU A 168 9.207 15.252 -1.565 1.00 0.00 H new ATOM 0 HD23 LEU A 168 9.256 16.371 -0.182 1.00 0.00 H new ATOM 2540 N SER A 169 6.285 15.616 2.770 1.00 0.00 N ATOM 2541 CA SER A 169 6.041 16.740 3.691 1.00 0.00 C ATOM 2542 C SER A 169 5.830 16.250 5.137 1.00 0.00 C ATOM 2543 O SER A 169 6.465 16.760 6.072 1.00 0.00 O ATOM 2544 CB SER A 169 4.830 17.556 3.221 1.00 0.00 C ATOM 2545 OG SER A 169 4.694 18.755 3.967 1.00 0.00 O ATOM 0 H SER A 169 5.614 15.553 2.004 1.00 0.00 H new ATOM 0 HA SER A 169 6.925 17.378 3.683 1.00 0.00 H new ATOM 0 HB2 SER A 169 4.938 17.794 2.163 1.00 0.00 H new ATOM 0 HB3 SER A 169 3.924 16.958 3.322 1.00 0.00 H new ATOM 0 HG SER A 169 3.915 19.255 3.644 1.00 0.00 H new ATOM 2551 N ALA A 170 4.950 15.242 5.309 1.00 0.00 N ATOM 2552 CA ALA A 170 4.670 14.670 6.633 1.00 0.00 C ATOM 2553 C ALA A 170 5.905 13.988 7.213 1.00 0.00 C ATOM 2554 O ALA A 170 6.176 14.123 8.405 1.00 0.00 O ATOM 2555 CB ALA A 170 3.514 13.689 6.575 1.00 0.00 C ATOM 0 H ALA A 170 4.425 14.812 4.548 1.00 0.00 H new ATOM 0 HA ALA A 170 4.391 15.495 7.288 1.00 0.00 H new ATOM 0 HB1 ALA A 170 3.331 13.283 7.570 1.00 0.00 H new ATOM 0 HB2 ALA A 170 2.619 14.202 6.222 1.00 0.00 H new ATOM 0 HB3 ALA A 170 3.760 12.877 5.891 1.00 0.00 H new ATOM 2561 N ALA A 171 6.662 13.269 6.351 1.00 0.00 N ATOM 2562 CA ALA A 171 7.893 12.578 6.772 1.00 0.00 C ATOM 2563 C ALA A 171 8.868 13.565 7.421 1.00 0.00 C ATOM 2564 O ALA A 171 9.426 13.293 8.493 1.00 0.00 O ATOM 2565 CB ALA A 171 8.558 11.878 5.592 1.00 0.00 C ATOM 0 H ALA A 171 6.438 13.155 5.362 1.00 0.00 H new ATOM 0 HA ALA A 171 7.619 11.821 7.507 1.00 0.00 H new ATOM 0 HB1 ALA A 171 9.464 11.376 5.930 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.872 11.143 5.171 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.814 12.614 4.830 1.00 0.00 H new ATOM 2571 N ALA A 172 9.049 14.728 6.761 1.00 0.00 N ATOM 2572 CA ALA A 172 9.907 15.795 7.288 1.00 0.00 C ATOM 2573 C ALA A 172 9.321 16.320 8.602 1.00 0.00 C ATOM 2574 O ALA A 172 10.053 16.619 9.554 1.00 0.00 O ATOM 2575 CB ALA A 172 10.046 16.915 6.269 1.00 0.00 C ATOM 0 H ALA A 172 8.612 14.946 5.866 1.00 0.00 H new ATOM 0 HA ALA A 172 10.902 15.395 7.483 1.00 0.00 H new ATOM 0 HB1 ALA A 172 10.685 17.699 6.675 1.00 0.00 H new ATOM 0 HB2 ALA A 172 10.490 16.522 5.354 1.00 0.00 H new ATOM 0 HB3 ALA A 172 9.062 17.328 6.046 1.00 0.00 H new ATOM 2581 N ALA A 173 7.975 16.403 8.634 1.00 0.00 N ATOM 2582 CA ALA A 173 7.231 16.835 9.824 1.00 0.00 C ATOM 2583 C ALA A 173 7.393 15.839 10.983 1.00 0.00 C ATOM 2584 O ALA A 173 7.302 16.226 12.152 1.00 0.00 O ATOM 2585 CB ALA A 173 5.761 17.007 9.487 1.00 0.00 C ATOM 0 H ALA A 173 7.381 16.173 7.838 1.00 0.00 H new ATOM 0 HA ALA A 173 7.642 17.792 10.145 1.00 0.00 H new ATOM 0 HB1 ALA A 173 5.219 17.327 10.377 1.00 0.00 H new ATOM 0 HB2 ALA A 173 5.652 17.759 8.705 1.00 0.00 H new ATOM 0 HB3 ALA A 173 5.355 16.058 9.137 1.00 0.00 H new ATOM 2591 N ARG A 174 7.633 14.553 10.646 1.00 0.00 N ATOM 2592 CA ARG A 174 7.839 13.492 11.641 1.00 0.00 C ATOM 2593 C ARG A 174 9.253 13.572 12.215 1.00 0.00 C ATOM 2594 O ARG A 174 9.459 13.382 13.418 1.00 0.00 O ATOM 2595 CB ARG A 174 7.632 12.101 11.014 1.00 0.00 C ATOM 2596 CG ARG A 174 6.286 11.897 10.322 1.00 0.00 C ATOM 2597 CD ARG A 174 5.164 11.605 11.304 1.00 0.00 C ATOM 2598 NE ARG A 174 4.774 12.792 12.077 1.00 0.00 N ATOM 2599 CZ ARG A 174 4.338 12.769 13.346 1.00 0.00 C ATOM 2600 NH1 ARG A 174 4.227 11.623 14.016 1.00 0.00 N ATOM 2601 NH2 ARG A 174 4.012 13.905 13.946 1.00 0.00 N ATOM 0 H ARG A 174 7.688 14.228 9.681 1.00 0.00 H new ATOM 0 HA ARG A 174 7.108 13.637 12.437 1.00 0.00 H new ATOM 0 HB2 ARG A 174 8.426 11.924 10.289 1.00 0.00 H new ATOM 0 HB3 ARG A 174 7.740 11.348 11.795 1.00 0.00 H new ATOM 0 HG2 ARG A 174 6.038 12.789 9.747 1.00 0.00 H new ATOM 0 HG3 ARG A 174 6.367 11.073 9.613 1.00 0.00 H new ATOM 0 HD2 ARG A 174 4.298 11.228 10.760 1.00 0.00 H new ATOM 0 HD3 ARG A 174 5.479 10.817 11.988 1.00 0.00 H new ATOM 0 HE ARG A 174 4.839 13.699 11.616 1.00 0.00 H new ATOM 0 HH11 ARG A 174 4.475 10.742 13.565 1.00 0.00 H new ATOM 0 HH12 ARG A 174 3.894 11.626 14.980 1.00 0.00 H new ATOM 0 HH21 ARG A 174 4.093 14.789 13.443 1.00 0.00 H new ATOM 0 HH22 ARG A 174 3.680 13.895 14.910 1.00 0.00 H new ATOM 2615 N LEU A 175 10.223 13.856 11.326 1.00 0.00 N ATOM 2616 CA LEU A 175 11.639 13.976 11.704 1.00 0.00 C ATOM 2617 C LEU A 175 11.891 15.242 12.536 1.00 0.00 C ATOM 2618 O LEU A 175 12.769 15.252 13.404 1.00 0.00 O ATOM 2619 CB LEU A 175 12.517 13.987 10.442 1.00 0.00 C ATOM 2620 CG LEU A 175 13.967 13.512 10.629 1.00 0.00 C ATOM 2621 CD1 LEU A 175 14.469 12.831 9.365 1.00 0.00 C ATOM 2622 CD2 LEU A 175 14.876 14.680 10.993 1.00 0.00 C ATOM 0 H LEU A 175 10.047 14.007 10.333 1.00 0.00 H new ATOM 0 HA LEU A 175 11.900 13.115 12.319 1.00 0.00 H new ATOM 0 HB2 LEU A 175 12.044 13.358 9.688 1.00 0.00 H new ATOM 0 HB3 LEU A 175 12.536 15.002 10.045 1.00 0.00 H new ATOM 0 HG LEU A 175 13.986 12.792 11.447 1.00 0.00 H new ATOM 0 HD11 LEU A 175 15.497 12.500 9.514 1.00 0.00 H new ATOM 0 HD12 LEU A 175 13.840 11.970 9.141 1.00 0.00 H new ATOM 0 HD13 LEU A 175 14.431 13.534 8.533 1.00 0.00 H new ATOM 0 HD21 LEU A 175 15.897 14.320 11.120 1.00 0.00 H new ATOM 0 HD22 LEU A 175 14.850 15.423 10.196 1.00 0.00 H new ATOM 0 HD23 LEU A 175 14.532 15.133 11.923 1.00 0.00 H new ATOM 2634 N GLY A 176 11.115 16.299 12.259 1.00 0.00 N ATOM 2635 CA GLY A 176 11.257 17.551 12.991 1.00 0.00 C ATOM 2636 C GLY A 176 11.776 18.683 12.129 1.00 0.00 C ATOM 2637 O GLY A 176 12.769 19.329 12.479 1.00 0.00 O ATOM 0 H GLY A 176 10.392 16.306 11.540 1.00 0.00 H new ATOM 0 HA2 GLY A 176 10.291 17.833 13.409 1.00 0.00 H new ATOM 0 HA3 GLY A 176 11.936 17.400 13.831 1.00 0.00 H new