USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1120 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 151 ASN : amide:sc= 0.991 K(o=2,f=0.11) USER MOD Set 1.2: A 154 GLN : amide:sc= 0.981 K(o=2,f=-0.55) USER MOD Set 2.1: A 24 HIS : no HD1:sc= -0.0705 X(o=-0.07,f=-0.55) USER MOD Set 2.2: A 128 MET CE :methyl -150:sc= 0 (180deg=0) USER MOD Set 3.1: A 66 THR OG1 : rot -157:sc= 1.2 USER MOD Set 3.2: A 68 HIS : no HE2:sc= 0.19 K(o=2.7,f=-10!) USER MOD Set 3.3: A 83 HIS : no HD1:sc= -0.0906 K(o=2.7,f=1.1) USER MOD Set 3.4: A 88 THR OG1 : rot -136:sc= 1.42 USER MOD Single : A 17 SER OG : rot 128:sc= 2.09 USER MOD Single : A 20 THR OG1 : rot 180:sc= -0.0979 USER MOD Single : A 27 THR OG1 : rot 63:sc= 0.553 USER MOD Single : A 32 GLN : amide:sc= 0.0973 K(o=0.097,f=-3.8!) USER MOD Single : A 35 SER OG : rot -59:sc= 1.2 USER MOD Single : A 37 LYS NZ :NH3+ 160:sc= -0.0232 (180deg=-0.224) USER MOD Single : A 38 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot -49:sc= 0.72 USER MOD Single : A 54 SER OG : rot 142:sc= 1.33 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 ASN : amide:sc= -0.244 K(o=-0.24,f=-4.2!) USER MOD Single : A 67 LYS NZ :NH3+ -111:sc= 0.254 (180deg=-0.834) USER MOD Single : A 73 GLN : amide:sc= 0.0809 X(o=0.081,f=0) USER MOD Single : A 74 SER OG : rot -73:sc= 0.686 USER MOD Single : A 90 SER OG : rot 180:sc= 0.0093 USER MOD Single : A 92 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0117) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0.0425 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= 1.85 K(o=1.8,f=-0.011) USER MOD Single : A 111 LYS NZ :NH3+ -150:sc= 1.02 (180deg=0.464) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 ASN : amide:sc= 0.929 K(o=0.93,f=-0.0011) USER MOD Single : A 126 SER OG : rot 32:sc= 1.01 USER MOD Single : A 129 THR OG1 : rot 63:sc= 1.31 USER MOD Single : A 134 THR OG1 : rot -119:sc= 0.218 USER MOD Single : A 135 ASN : amide:sc= -0.424 K(o=-0.42,f=-9.8!) USER MOD Single : A 141 THR OG1 : rot 28:sc= 0.868 USER MOD Single : A 143 SER OG : rot 83:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -116:sc= 0.0472 (180deg=0) USER MOD Single : A 147 SER OG : rot 75:sc= 0.81 USER MOD Single : A 149 SER OG : rot 28:sc= 0.943 USER MOD Single : A 159 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0783) USER MOD Single : A 162 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0331) USER MOD ----------------------------------------------------------------- ATOM 215 N PHE A 15 11.310 -6.154 -2.737 1.00 0.00 N ATOM 216 CA PHE A 15 9.935 -5.738 -2.469 1.00 0.00 C ATOM 217 C PHE A 15 9.023 -6.025 -3.658 1.00 0.00 C ATOM 218 O PHE A 15 9.352 -5.598 -4.760 1.00 0.00 O ATOM 219 CB PHE A 15 9.941 -4.206 -2.258 1.00 0.00 C ATOM 220 CG PHE A 15 9.567 -3.782 -0.852 1.00 0.00 C ATOM 221 CD1 PHE A 15 8.255 -3.991 -0.399 1.00 0.00 C ATOM 222 CD2 PHE A 15 10.559 -3.344 0.056 1.00 0.00 C ATOM 223 CE1 PHE A 15 7.960 -3.850 0.967 1.00 0.00 C ATOM 224 CE2 PHE A 15 10.256 -3.203 1.420 1.00 0.00 C ATOM 225 CZ PHE A 15 8.965 -3.496 1.880 1.00 0.00 C ATOM 0 HA PHE A 15 9.570 -6.283 -1.599 1.00 0.00 H new ATOM 0 HB2 PHE A 15 10.933 -3.820 -2.492 1.00 0.00 H new ATOM 0 HB3 PHE A 15 9.246 -3.749 -2.963 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.476 -4.259 -1.097 1.00 0.00 H new ATOM 0 HD2 PHE A 15 11.553 -3.117 -0.301 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.952 -4.015 1.317 1.00 0.00 H new ATOM 0 HE2 PHE A 15 11.015 -2.870 2.112 1.00 0.00 H new ATOM 0 HZ PHE A 15 8.744 -3.449 2.936 1.00 0.00 H new ATOM 235 N VAL A 16 7.862 -6.661 -3.445 1.00 0.00 N ATOM 236 CA VAL A 16 6.913 -6.912 -4.526 1.00 0.00 C ATOM 237 C VAL A 16 5.918 -5.756 -4.647 1.00 0.00 C ATOM 238 O VAL A 16 4.981 -5.658 -3.865 1.00 0.00 O ATOM 239 CB VAL A 16 6.231 -8.293 -4.430 1.00 0.00 C ATOM 240 CG1 VAL A 16 7.198 -9.371 -4.918 1.00 0.00 C ATOM 241 CG2 VAL A 16 5.723 -8.673 -3.042 1.00 0.00 C ATOM 0 H VAL A 16 7.563 -7.008 -2.534 1.00 0.00 H new ATOM 0 HA VAL A 16 7.481 -6.954 -5.455 1.00 0.00 H new ATOM 0 HB VAL A 16 5.345 -8.222 -5.061 1.00 0.00 H new ATOM 0 HG11 VAL A 16 6.718 -10.347 -4.851 1.00 0.00 H new ATOM 0 HG12 VAL A 16 7.472 -9.172 -5.954 1.00 0.00 H new ATOM 0 HG13 VAL A 16 8.094 -9.364 -4.298 1.00 0.00 H new ATOM 0 HG21 VAL A 16 5.261 -9.660 -3.081 1.00 0.00 H new ATOM 0 HG22 VAL A 16 6.558 -8.691 -2.341 1.00 0.00 H new ATOM 0 HG23 VAL A 16 4.987 -7.941 -2.711 1.00 0.00 H new ATOM 251 N SER A 17 6.134 -4.876 -5.627 1.00 0.00 N ATOM 252 CA SER A 17 5.280 -3.732 -5.956 1.00 0.00 C ATOM 253 C SER A 17 3.779 -4.077 -5.731 1.00 0.00 C ATOM 254 O SER A 17 3.251 -4.993 -6.369 1.00 0.00 O ATOM 255 CB SER A 17 5.613 -3.280 -7.388 1.00 0.00 C ATOM 256 OG SER A 17 5.108 -4.194 -8.331 1.00 0.00 O ATOM 0 H SER A 17 6.946 -4.944 -6.241 1.00 0.00 H new ATOM 0 HA SER A 17 5.476 -2.892 -5.290 1.00 0.00 H new ATOM 0 HB2 SER A 17 5.190 -2.292 -7.570 1.00 0.00 H new ATOM 0 HB3 SER A 17 6.693 -3.191 -7.504 1.00 0.00 H new ATOM 0 HG SER A 17 4.579 -3.713 -9.002 1.00 0.00 H new ATOM 262 N PRO A 18 3.090 -3.412 -4.783 1.00 0.00 N ATOM 263 CA PRO A 18 1.743 -3.793 -4.370 1.00 0.00 C ATOM 264 C PRO A 18 0.581 -3.441 -5.312 1.00 0.00 C ATOM 265 O PRO A 18 -0.422 -4.155 -5.296 1.00 0.00 O ATOM 266 CB PRO A 18 1.555 -3.183 -2.979 1.00 0.00 C ATOM 267 CG PRO A 18 2.511 -1.992 -2.941 1.00 0.00 C ATOM 268 CD PRO A 18 3.620 -2.366 -3.922 1.00 0.00 C ATOM 0 HA PRO A 18 1.689 -4.882 -4.386 1.00 0.00 H new ATOM 0 HB2 PRO A 18 0.524 -2.867 -2.822 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.790 -3.904 -2.196 1.00 0.00 H new ATOM 0 HG2 PRO A 18 2.011 -1.071 -3.239 1.00 0.00 H new ATOM 0 HG3 PRO A 18 2.905 -1.830 -1.938 1.00 0.00 H new ATOM 0 HD2 PRO A 18 3.924 -1.500 -4.510 1.00 0.00 H new ATOM 0 HD3 PRO A 18 4.504 -2.716 -3.389 1.00 0.00 H new ATOM 276 N ILE A 19 0.646 -2.357 -6.097 1.00 0.00 N ATOM 277 CA ILE A 19 -0.471 -1.948 -6.959 1.00 0.00 C ATOM 278 C ILE A 19 0.043 -1.399 -8.290 1.00 0.00 C ATOM 279 O ILE A 19 1.093 -0.758 -8.320 1.00 0.00 O ATOM 280 CB ILE A 19 -1.366 -0.868 -6.290 1.00 0.00 C ATOM 281 CG1 ILE A 19 -1.327 -0.832 -4.752 1.00 0.00 C ATOM 282 CG2 ILE A 19 -2.820 -1.042 -6.750 1.00 0.00 C ATOM 283 CD1 ILE A 19 -0.190 0.069 -4.252 1.00 0.00 C ATOM 0 H ILE A 19 1.462 -1.747 -6.153 1.00 0.00 H new ATOM 0 HA ILE A 19 -1.071 -2.842 -7.128 1.00 0.00 H new ATOM 0 HB ILE A 19 -0.947 0.084 -6.616 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.280 -0.467 -4.369 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -1.193 -1.842 -4.364 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -3.444 -0.283 -6.279 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -2.874 -0.935 -7.833 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -3.176 -2.032 -6.465 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -0.185 0.077 -3.162 1.00 0.00 H new ATOM 0 HD12 ILE A 19 0.764 -0.312 -4.617 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -0.340 1.083 -4.621 1.00 0.00 H new ATOM 295 N THR A 20 -0.730 -1.585 -9.365 1.00 0.00 N ATOM 296 CA THR A 20 -0.449 -0.961 -10.651 1.00 0.00 C ATOM 297 C THR A 20 -0.949 0.475 -10.528 1.00 0.00 C ATOM 298 O THR A 20 -2.025 0.709 -9.967 1.00 0.00 O ATOM 299 CB THR A 20 -1.187 -1.693 -11.789 1.00 0.00 C ATOM 300 OG1 THR A 20 -0.773 -3.046 -11.852 1.00 0.00 O ATOM 301 CG2 THR A 20 -1.042 -1.054 -13.178 1.00 0.00 C ATOM 0 H THR A 20 -1.564 -2.172 -9.363 1.00 0.00 H new ATOM 0 HA THR A 20 0.614 -1.001 -10.890 1.00 0.00 H new ATOM 0 HB THR A 20 -2.243 -1.615 -11.532 1.00 0.00 H new ATOM 0 HG1 THR A 20 -1.250 -3.501 -12.577 1.00 0.00 H new ATOM 0 HG21 THR A 20 -1.597 -1.642 -13.909 1.00 0.00 H new ATOM 0 HG22 THR A 20 -1.437 -0.038 -13.154 1.00 0.00 H new ATOM 0 HG23 THR A 20 0.011 -1.027 -13.458 1.00 0.00 H new ATOM 309 N GLY A 21 -0.203 1.446 -11.048 1.00 0.00 N ATOM 310 CA GLY A 21 -0.609 2.834 -10.957 1.00 0.00 C ATOM 311 C GLY A 21 0.548 3.755 -11.298 1.00 0.00 C ATOM 312 O GLY A 21 1.429 3.380 -12.075 1.00 0.00 O ATOM 0 H GLY A 21 0.681 1.292 -11.533 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -1.441 3.020 -11.636 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -0.966 3.048 -9.950 1.00 0.00 H new ATOM 316 N GLU A 22 0.525 4.958 -10.720 1.00 0.00 N ATOM 317 CA GLU A 22 1.519 5.999 -10.913 1.00 0.00 C ATOM 318 C GLU A 22 2.199 6.275 -9.568 1.00 0.00 C ATOM 319 O GLU A 22 1.521 6.700 -8.635 1.00 0.00 O ATOM 320 CB GLU A 22 0.796 7.230 -11.487 1.00 0.00 C ATOM 321 CG GLU A 22 1.453 7.769 -12.766 1.00 0.00 C ATOM 322 CD GLU A 22 2.891 8.231 -12.560 1.00 0.00 C ATOM 323 OE1 GLU A 22 3.165 8.778 -11.472 1.00 0.00 O ATOM 324 OE2 GLU A 22 3.688 8.033 -13.503 1.00 0.00 O ATOM 0 H GLU A 22 -0.219 5.238 -10.081 1.00 0.00 H new ATOM 0 HA GLU A 22 2.301 5.709 -11.615 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.241 6.969 -11.700 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.778 8.018 -10.734 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.435 6.992 -13.530 1.00 0.00 H new ATOM 0 HG3 GLU A 22 0.862 8.603 -13.145 1.00 0.00 H new ATOM 331 N ILE A 23 3.507 6.021 -9.446 1.00 0.00 N ATOM 332 CA ILE A 23 4.242 6.261 -8.209 1.00 0.00 C ATOM 333 C ILE A 23 4.562 7.750 -8.083 1.00 0.00 C ATOM 334 O ILE A 23 5.002 8.370 -9.049 1.00 0.00 O ATOM 335 CB ILE A 23 5.535 5.420 -8.152 1.00 0.00 C ATOM 336 CG1 ILE A 23 5.163 3.932 -8.033 1.00 0.00 C ATOM 337 CG2 ILE A 23 6.456 5.854 -6.996 1.00 0.00 C ATOM 338 CD1 ILE A 23 6.312 3.017 -7.592 1.00 0.00 C ATOM 0 H ILE A 23 4.080 5.645 -10.202 1.00 0.00 H new ATOM 0 HA ILE A 23 3.616 5.956 -7.370 1.00 0.00 H new ATOM 0 HB ILE A 23 6.096 5.584 -9.072 1.00 0.00 H new ATOM 0 HG12 ILE A 23 4.344 3.832 -7.321 1.00 0.00 H new ATOM 0 HG13 ILE A 23 4.791 3.586 -8.998 1.00 0.00 H new ATOM 0 HG21 ILE A 23 7.353 5.235 -6.994 1.00 0.00 H new ATOM 0 HG22 ILE A 23 6.736 6.899 -7.127 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.931 5.735 -6.048 1.00 0.00 H new ATOM 0 HD11 ILE A 23 5.957 1.988 -7.536 1.00 0.00 H new ATOM 0 HD12 ILE A 23 7.126 3.081 -8.314 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.671 3.331 -6.612 1.00 0.00 H new ATOM 350 N HIS A 24 4.412 8.302 -6.875 1.00 0.00 N ATOM 351 CA HIS A 24 4.783 9.673 -6.558 1.00 0.00 C ATOM 352 C HIS A 24 5.488 9.678 -5.200 1.00 0.00 C ATOM 353 O HIS A 24 5.099 8.898 -4.324 1.00 0.00 O ATOM 354 CB HIS A 24 3.551 10.585 -6.496 1.00 0.00 C ATOM 355 CG HIS A 24 2.657 10.512 -7.703 1.00 0.00 C ATOM 356 ND1 HIS A 24 2.818 11.224 -8.876 1.00 0.00 N ATOM 357 CD2 HIS A 24 1.525 9.755 -7.810 1.00 0.00 C ATOM 358 CE1 HIS A 24 1.786 10.915 -9.681 1.00 0.00 C ATOM 359 NE2 HIS A 24 0.987 10.033 -9.050 1.00 0.00 N ATOM 0 H HIS A 24 4.022 7.795 -6.081 1.00 0.00 H new ATOM 0 HA HIS A 24 5.441 10.052 -7.340 1.00 0.00 H new ATOM 0 HB2 HIS A 24 2.968 10.326 -5.612 1.00 0.00 H new ATOM 0 HB3 HIS A 24 3.884 11.615 -6.368 1.00 0.00 H new ATOM 0 HD2 HIS A 24 1.130 9.074 -7.071 1.00 0.00 H new ATOM 0 HE1 HIS A 24 1.624 11.310 -10.673 1.00 0.00 H new ATOM 0 HE2 HIS A 24 0.126 9.636 -9.427 1.00 0.00 H new ATOM 368 N PRO A 25 6.497 10.539 -4.987 1.00 0.00 N ATOM 369 CA PRO A 25 7.144 10.661 -3.691 1.00 0.00 C ATOM 370 C PRO A 25 6.104 10.954 -2.610 1.00 0.00 C ATOM 371 O PRO A 25 5.136 11.677 -2.844 1.00 0.00 O ATOM 372 CB PRO A 25 8.145 11.812 -3.825 1.00 0.00 C ATOM 373 CG PRO A 25 8.417 11.890 -5.325 1.00 0.00 C ATOM 374 CD PRO A 25 7.078 11.477 -5.936 1.00 0.00 C ATOM 0 HA PRO A 25 7.649 9.740 -3.400 1.00 0.00 H new ATOM 0 HB2 PRO A 25 7.732 12.746 -3.445 1.00 0.00 H new ATOM 0 HB3 PRO A 25 9.058 11.615 -3.263 1.00 0.00 H new ATOM 0 HG2 PRO A 25 8.708 12.895 -5.631 1.00 0.00 H new ATOM 0 HG3 PRO A 25 9.222 11.219 -5.625 1.00 0.00 H new ATOM 0 HD2 PRO A 25 6.429 12.341 -6.083 1.00 0.00 H new ATOM 0 HD3 PRO A 25 7.217 11.013 -6.913 1.00 0.00 H new ATOM 382 N ILE A 26 6.308 10.373 -1.427 1.00 0.00 N ATOM 383 CA ILE A 26 5.409 10.478 -0.288 1.00 0.00 C ATOM 384 C ILE A 26 4.957 11.921 -0.004 1.00 0.00 C ATOM 385 O ILE A 26 3.804 12.167 0.347 1.00 0.00 O ATOM 386 CB ILE A 26 6.089 9.806 0.915 1.00 0.00 C ATOM 387 CG1 ILE A 26 5.047 9.410 1.962 1.00 0.00 C ATOM 388 CG2 ILE A 26 7.197 10.668 1.525 1.00 0.00 C ATOM 389 CD1 ILE A 26 4.621 7.957 1.800 1.00 0.00 C ATOM 0 H ILE A 26 7.130 9.800 -1.234 1.00 0.00 H new ATOM 0 HA ILE A 26 4.478 9.958 -0.512 1.00 0.00 H new ATOM 0 HB ILE A 26 6.576 8.902 0.549 1.00 0.00 H new ATOM 0 HG12 ILE A 26 5.457 9.561 2.961 1.00 0.00 H new ATOM 0 HG13 ILE A 26 4.175 10.058 1.873 1.00 0.00 H new ATOM 0 HG21 ILE A 26 7.642 10.144 2.371 1.00 0.00 H new ATOM 0 HG22 ILE A 26 7.963 10.861 0.774 1.00 0.00 H new ATOM 0 HG23 ILE A 26 6.776 11.614 1.865 1.00 0.00 H new ATOM 0 HD11 ILE A 26 3.880 7.708 2.560 1.00 0.00 H new ATOM 0 HD12 ILE A 26 4.188 7.813 0.810 1.00 0.00 H new ATOM 0 HD13 ILE A 26 5.489 7.308 1.914 1.00 0.00 H new ATOM 401 N THR A 27 5.855 12.888 -0.202 1.00 0.00 N ATOM 402 CA THR A 27 5.601 14.309 -0.024 1.00 0.00 C ATOM 403 C THR A 27 4.354 14.780 -0.772 1.00 0.00 C ATOM 404 O THR A 27 3.674 15.705 -0.337 1.00 0.00 O ATOM 405 CB THR A 27 6.835 15.067 -0.528 1.00 0.00 C ATOM 406 OG1 THR A 27 7.270 14.508 -1.757 1.00 0.00 O ATOM 407 CG2 THR A 27 7.983 14.945 0.480 1.00 0.00 C ATOM 0 H THR A 27 6.810 12.691 -0.501 1.00 0.00 H new ATOM 0 HA THR A 27 5.417 14.505 1.032 1.00 0.00 H new ATOM 0 HB THR A 27 6.563 16.115 -0.658 1.00 0.00 H new ATOM 0 HG1 THR A 27 6.572 14.624 -2.435 1.00 0.00 H new ATOM 0 HG21 THR A 27 8.852 15.488 0.109 1.00 0.00 H new ATOM 0 HG22 THR A 27 7.673 15.366 1.437 1.00 0.00 H new ATOM 0 HG23 THR A 27 8.241 13.894 0.612 1.00 0.00 H new ATOM 415 N ASP A 28 4.081 14.157 -1.918 1.00 0.00 N ATOM 416 CA ASP A 28 3.000 14.530 -2.813 1.00 0.00 C ATOM 417 C ASP A 28 1.630 14.082 -2.296 1.00 0.00 C ATOM 418 O ASP A 28 0.617 14.454 -2.883 1.00 0.00 O ATOM 419 CB ASP A 28 3.259 13.918 -4.202 1.00 0.00 C ATOM 420 CG ASP A 28 4.581 14.331 -4.860 1.00 0.00 C ATOM 421 OD1 ASP A 28 5.569 14.584 -4.131 1.00 0.00 O ATOM 422 OD2 ASP A 28 4.587 14.356 -6.110 1.00 0.00 O ATOM 0 H ASP A 28 4.622 13.360 -2.253 1.00 0.00 H new ATOM 0 HA ASP A 28 2.979 15.618 -2.873 1.00 0.00 H new ATOM 0 HB2 ASP A 28 3.240 12.832 -4.112 1.00 0.00 H new ATOM 0 HB3 ASP A 28 2.439 14.198 -4.864 1.00 0.00 H new ATOM 427 N VAL A 29 1.573 13.263 -1.242 1.00 0.00 N ATOM 428 CA VAL A 29 0.317 12.726 -0.732 1.00 0.00 C ATOM 429 C VAL A 29 -0.477 13.789 0.045 1.00 0.00 C ATOM 430 O VAL A 29 0.040 14.263 1.053 1.00 0.00 O ATOM 431 CB VAL A 29 0.616 11.525 0.176 1.00 0.00 C ATOM 432 CG1 VAL A 29 -0.684 10.902 0.686 1.00 0.00 C ATOM 433 CG2 VAL A 29 1.355 10.431 -0.592 1.00 0.00 C ATOM 0 H VAL A 29 2.396 12.957 -0.723 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.294 12.412 -1.578 1.00 0.00 H new ATOM 0 HB VAL A 29 1.225 11.895 1.001 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -0.453 10.052 1.328 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.245 11.644 1.254 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -1.283 10.565 -0.160 1.00 0.00 H new ATOM 0 HG21 VAL A 29 1.555 9.591 0.073 1.00 0.00 H new ATOM 0 HG22 VAL A 29 0.741 10.094 -1.427 1.00 0.00 H new ATOM 0 HG23 VAL A 29 2.297 10.826 -0.971 1.00 0.00 H new ATOM 443 N PRO A 30 -1.712 14.151 -0.363 1.00 0.00 N ATOM 444 CA PRO A 30 -2.600 15.110 0.311 1.00 0.00 C ATOM 445 C PRO A 30 -3.009 14.787 1.771 1.00 0.00 C ATOM 446 O PRO A 30 -4.200 14.792 2.078 1.00 0.00 O ATOM 447 CB PRO A 30 -3.859 15.162 -0.579 1.00 0.00 C ATOM 448 CG PRO A 30 -3.344 14.787 -1.957 1.00 0.00 C ATOM 449 CD PRO A 30 -2.335 13.704 -1.601 1.00 0.00 C ATOM 0 HA PRO A 30 -2.059 16.050 0.417 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -4.622 14.464 -0.234 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -4.310 16.154 -0.577 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -4.136 14.416 -2.607 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -2.881 15.631 -2.469 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -2.824 12.739 -1.469 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -1.595 13.581 -2.392 1.00 0.00 H new ATOM 457 N ASP A 31 -2.072 14.546 2.694 1.00 0.00 N ATOM 458 CA ASP A 31 -2.353 14.293 4.107 1.00 0.00 C ATOM 459 C ASP A 31 -1.042 14.369 4.888 1.00 0.00 C ATOM 460 O ASP A 31 -0.187 13.501 4.722 1.00 0.00 O ATOM 461 CB ASP A 31 -3.021 12.931 4.321 1.00 0.00 C ATOM 462 CG ASP A 31 -3.354 12.673 5.791 1.00 0.00 C ATOM 463 OD1 ASP A 31 -2.406 12.609 6.605 1.00 0.00 O ATOM 464 OD2 ASP A 31 -4.564 12.544 6.081 1.00 0.00 O ATOM 0 H ASP A 31 -1.077 14.521 2.473 1.00 0.00 H new ATOM 0 HA ASP A 31 -3.051 15.050 4.465 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -3.935 12.880 3.729 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -2.361 12.144 3.957 1.00 0.00 H new ATOM 469 N GLN A 32 -0.916 15.396 5.734 1.00 0.00 N ATOM 470 CA GLN A 32 0.233 15.722 6.576 1.00 0.00 C ATOM 471 C GLN A 32 1.047 14.510 7.041 1.00 0.00 C ATOM 472 O GLN A 32 2.269 14.501 6.890 1.00 0.00 O ATOM 473 CB GLN A 32 -0.203 16.548 7.800 1.00 0.00 C ATOM 474 CG GLN A 32 -0.909 17.869 7.451 1.00 0.00 C ATOM 475 CD GLN A 32 -2.413 17.688 7.264 1.00 0.00 C ATOM 476 OE1 GLN A 32 -2.869 17.389 6.166 1.00 0.00 O ATOM 477 NE2 GLN A 32 -3.192 17.838 8.329 1.00 0.00 N ATOM 0 H GLN A 32 -1.672 16.070 5.855 1.00 0.00 H new ATOM 0 HA GLN A 32 0.893 16.308 5.936 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -0.871 15.943 8.413 1.00 0.00 H new ATOM 0 HB3 GLN A 32 0.675 16.768 8.407 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -0.728 18.596 8.243 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -0.478 18.279 6.538 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -2.783 18.087 9.229 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -4.200 17.704 8.247 1.00 0.00 H new ATOM 486 N VAL A 33 0.382 13.502 7.619 1.00 0.00 N ATOM 487 CA VAL A 33 1.034 12.300 8.135 1.00 0.00 C ATOM 488 C VAL A 33 1.914 11.675 7.052 1.00 0.00 C ATOM 489 O VAL A 33 3.073 11.337 7.282 1.00 0.00 O ATOM 490 CB VAL A 33 -0.022 11.299 8.645 1.00 0.00 C ATOM 491 CG1 VAL A 33 0.623 10.033 9.227 1.00 0.00 C ATOM 492 CG2 VAL A 33 -0.904 11.927 9.734 1.00 0.00 C ATOM 0 H VAL A 33 -0.631 13.501 7.741 1.00 0.00 H new ATOM 0 HA VAL A 33 1.673 12.571 8.975 1.00 0.00 H new ATOM 0 HB VAL A 33 -0.628 11.032 7.779 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -0.156 9.355 9.575 1.00 0.00 H new ATOM 0 HG12 VAL A 33 1.216 9.540 8.457 1.00 0.00 H new ATOM 0 HG13 VAL A 33 1.267 10.304 10.063 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -1.639 11.197 10.073 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -0.281 12.233 10.575 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -1.419 12.798 9.328 1.00 0.00 H new ATOM 502 N PHE A 34 1.358 11.538 5.852 1.00 0.00 N ATOM 503 CA PHE A 34 2.053 10.969 4.716 1.00 0.00 C ATOM 504 C PHE A 34 3.000 12.016 4.128 1.00 0.00 C ATOM 505 O PHE A 34 4.170 11.717 3.893 1.00 0.00 O ATOM 506 CB PHE A 34 1.018 10.426 3.721 1.00 0.00 C ATOM 507 CG PHE A 34 -0.030 9.500 4.335 1.00 0.00 C ATOM 508 CD1 PHE A 34 0.334 8.568 5.330 1.00 0.00 C ATOM 509 CD2 PHE A 34 -1.385 9.603 3.956 1.00 0.00 C ATOM 510 CE1 PHE A 34 -0.652 7.824 6.000 1.00 0.00 C ATOM 511 CE2 PHE A 34 -2.368 8.846 4.615 1.00 0.00 C ATOM 512 CZ PHE A 34 -2.006 7.977 5.657 1.00 0.00 C ATOM 0 H PHE A 34 0.401 11.824 5.645 1.00 0.00 H new ATOM 0 HA PHE A 34 2.678 10.124 5.006 1.00 0.00 H new ATOM 0 HB2 PHE A 34 0.509 11.268 3.251 1.00 0.00 H new ATOM 0 HB3 PHE A 34 1.541 9.888 2.931 1.00 0.00 H new ATOM 0 HD1 PHE A 34 1.376 8.426 5.578 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -1.669 10.268 3.154 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -0.369 7.133 6.780 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -3.403 8.932 4.320 1.00 0.00 H new ATOM 0 HZ PHE A 34 -2.766 7.428 6.193 1.00 0.00 H new ATOM 522 N SER A 35 2.526 13.249 3.925 1.00 0.00 N ATOM 523 CA SER A 35 3.334 14.330 3.374 1.00 0.00 C ATOM 524 C SER A 35 4.675 14.497 4.096 1.00 0.00 C ATOM 525 O SER A 35 5.701 14.699 3.452 1.00 0.00 O ATOM 526 CB SER A 35 2.564 15.651 3.422 1.00 0.00 C ATOM 527 OG SER A 35 1.191 15.457 3.158 1.00 0.00 O ATOM 0 H SER A 35 1.567 13.522 4.140 1.00 0.00 H new ATOM 0 HA SER A 35 3.548 14.059 2.340 1.00 0.00 H new ATOM 0 HB2 SER A 35 2.686 16.110 4.403 1.00 0.00 H new ATOM 0 HB3 SER A 35 2.982 16.344 2.692 1.00 0.00 H new ATOM 0 HG SER A 35 1.082 15.059 2.269 1.00 0.00 H new ATOM 533 N GLY A 36 4.677 14.427 5.432 1.00 0.00 N ATOM 534 CA GLY A 36 5.882 14.596 6.222 1.00 0.00 C ATOM 535 C GLY A 36 6.487 13.255 6.610 1.00 0.00 C ATOM 536 O GLY A 36 7.354 13.224 7.480 1.00 0.00 O ATOM 0 H GLY A 36 3.839 14.251 5.987 1.00 0.00 H new ATOM 0 HA2 GLY A 36 6.611 15.175 5.656 1.00 0.00 H new ATOM 0 HA3 GLY A 36 5.651 15.166 7.122 1.00 0.00 H new ATOM 540 N LYS A 37 6.034 12.143 6.017 1.00 0.00 N ATOM 541 CA LYS A 37 6.495 10.781 6.286 1.00 0.00 C ATOM 542 C LYS A 37 6.079 10.239 7.667 1.00 0.00 C ATOM 543 O LYS A 37 5.798 9.046 7.782 1.00 0.00 O ATOM 544 CB LYS A 37 7.999 10.627 6.019 1.00 0.00 C ATOM 545 CG LYS A 37 8.540 11.499 4.881 1.00 0.00 C ATOM 546 CD LYS A 37 9.887 11.008 4.334 1.00 0.00 C ATOM 547 CE LYS A 37 10.991 10.951 5.398 1.00 0.00 C ATOM 548 NZ LYS A 37 10.998 9.672 6.133 1.00 0.00 N ATOM 0 H LYS A 37 5.304 12.173 5.306 1.00 0.00 H new ATOM 0 HA LYS A 37 5.972 10.146 5.572 1.00 0.00 H new ATOM 0 HB2 LYS A 37 8.543 10.867 6.933 1.00 0.00 H new ATOM 0 HB3 LYS A 37 8.208 9.582 5.789 1.00 0.00 H new ATOM 0 HG2 LYS A 37 7.812 11.521 4.070 1.00 0.00 H new ATOM 0 HG3 LYS A 37 8.651 12.523 5.237 1.00 0.00 H new ATOM 0 HD2 LYS A 37 9.756 10.015 3.903 1.00 0.00 H new ATOM 0 HD3 LYS A 37 10.205 11.667 3.526 1.00 0.00 H new ATOM 0 HE2 LYS A 37 11.960 11.098 4.921 1.00 0.00 H new ATOM 0 HE3 LYS A 37 10.855 11.771 6.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 11.926 9.534 6.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 10.259 9.688 6.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 10.814 8.891 5.472 1.00 0.00 H new ATOM 562 N MET A 38 6.032 11.117 8.679 1.00 0.00 N ATOM 563 CA MET A 38 5.654 10.953 10.081 1.00 0.00 C ATOM 564 C MET A 38 5.960 9.594 10.719 1.00 0.00 C ATOM 565 O MET A 38 6.806 9.500 11.605 1.00 0.00 O ATOM 566 CB MET A 38 4.185 11.371 10.248 1.00 0.00 C ATOM 567 CG MET A 38 3.722 11.486 11.708 1.00 0.00 C ATOM 568 SD MET A 38 3.261 9.936 12.527 1.00 0.00 S ATOM 569 CE MET A 38 2.807 10.561 14.159 1.00 0.00 C ATOM 0 H MET A 38 6.295 12.087 8.503 1.00 0.00 H new ATOM 0 HA MET A 38 6.308 11.613 10.651 1.00 0.00 H new ATOM 0 HB2 MET A 38 4.035 12.331 9.755 1.00 0.00 H new ATOM 0 HB3 MET A 38 3.553 10.646 9.735 1.00 0.00 H new ATOM 0 HG2 MET A 38 4.520 11.954 12.284 1.00 0.00 H new ATOM 0 HG3 MET A 38 2.866 12.160 11.744 1.00 0.00 H new ATOM 0 HE1 MET A 38 2.496 9.731 14.793 1.00 0.00 H new ATOM 0 HE2 MET A 38 3.665 11.060 14.609 1.00 0.00 H new ATOM 0 HE3 MET A 38 1.985 11.270 14.061 1.00 0.00 H new ATOM 579 N MET A 39 5.247 8.552 10.296 1.00 0.00 N ATOM 580 CA MET A 39 5.348 7.217 10.851 1.00 0.00 C ATOM 581 C MET A 39 6.582 6.470 10.329 1.00 0.00 C ATOM 582 O MET A 39 7.004 5.496 10.950 1.00 0.00 O ATOM 583 CB MET A 39 4.043 6.468 10.541 1.00 0.00 C ATOM 584 CG MET A 39 3.757 5.346 11.546 1.00 0.00 C ATOM 585 SD MET A 39 3.252 5.906 13.195 1.00 0.00 S ATOM 586 CE MET A 39 3.051 4.308 14.012 1.00 0.00 C ATOM 0 H MET A 39 4.568 8.622 9.538 1.00 0.00 H new ATOM 0 HA MET A 39 5.482 7.279 11.931 1.00 0.00 H new ATOM 0 HB2 MET A 39 3.213 7.174 10.544 1.00 0.00 H new ATOM 0 HB3 MET A 39 4.099 6.047 9.537 1.00 0.00 H new ATOM 0 HG2 MET A 39 2.974 4.706 11.140 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.651 4.731 11.646 1.00 0.00 H new ATOM 0 HE1 MET A 39 2.740 4.464 15.045 1.00 0.00 H new ATOM 0 HE2 MET A 39 2.293 3.725 13.489 1.00 0.00 H new ATOM 0 HE3 MET A 39 3.999 3.769 13.996 1.00 0.00 H new ATOM 596 N GLY A 40 7.162 6.888 9.198 1.00 0.00 N ATOM 597 CA GLY A 40 8.324 6.201 8.648 1.00 0.00 C ATOM 598 C GLY A 40 8.812 6.900 7.392 1.00 0.00 C ATOM 599 O GLY A 40 8.914 8.122 7.370 1.00 0.00 O ATOM 0 H GLY A 40 6.846 7.691 8.654 1.00 0.00 H new ATOM 0 HA2 GLY A 40 9.122 6.174 9.390 1.00 0.00 H new ATOM 0 HA3 GLY A 40 8.067 5.167 8.419 1.00 0.00 H new ATOM 603 N ASP A 41 9.074 6.118 6.344 1.00 0.00 N ATOM 604 CA ASP A 41 9.413 6.560 4.994 1.00 0.00 C ATOM 605 C ASP A 41 8.604 5.670 4.074 1.00 0.00 C ATOM 606 O ASP A 41 8.197 4.583 4.484 1.00 0.00 O ATOM 607 CB ASP A 41 10.897 6.353 4.681 1.00 0.00 C ATOM 608 CG ASP A 41 11.399 7.086 3.440 1.00 0.00 C ATOM 609 OD1 ASP A 41 10.596 7.829 2.833 1.00 0.00 O ATOM 610 OD2 ASP A 41 12.587 6.869 3.110 1.00 0.00 O ATOM 0 H ASP A 41 9.054 5.101 6.421 1.00 0.00 H new ATOM 0 HA ASP A 41 9.202 7.623 4.878 1.00 0.00 H new ATOM 0 HB2 ASP A 41 11.484 6.679 5.540 1.00 0.00 H new ATOM 0 HB3 ASP A 41 11.082 5.286 4.555 1.00 0.00 H new ATOM 615 N GLY A 42 8.374 6.109 2.845 1.00 0.00 N ATOM 616 CA GLY A 42 7.549 5.344 1.938 1.00 0.00 C ATOM 617 C GLY A 42 7.341 6.068 0.624 1.00 0.00 C ATOM 618 O GLY A 42 8.154 6.906 0.239 1.00 0.00 O ATOM 0 H GLY A 42 8.744 6.979 2.462 1.00 0.00 H new ATOM 0 HA2 GLY A 42 8.015 4.376 1.751 1.00 0.00 H new ATOM 0 HA3 GLY A 42 6.583 5.148 2.402 1.00 0.00 H new ATOM 622 N PHE A 43 6.234 5.756 -0.051 1.00 0.00 N ATOM 623 CA PHE A 43 5.885 6.385 -1.310 1.00 0.00 C ATOM 624 C PHE A 43 4.394 6.254 -1.566 1.00 0.00 C ATOM 625 O PHE A 43 3.724 5.441 -0.929 1.00 0.00 O ATOM 626 CB PHE A 43 6.667 5.729 -2.459 1.00 0.00 C ATOM 627 CG PHE A 43 6.403 4.237 -2.654 1.00 0.00 C ATOM 628 CD1 PHE A 43 7.059 3.288 -1.840 1.00 0.00 C ATOM 629 CD2 PHE A 43 5.536 3.782 -3.672 1.00 0.00 C ATOM 630 CE1 PHE A 43 6.847 1.916 -2.046 1.00 0.00 C ATOM 631 CE2 PHE A 43 5.480 2.412 -3.985 1.00 0.00 C ATOM 632 CZ PHE A 43 6.107 1.474 -3.151 1.00 0.00 C ATOM 0 H PHE A 43 5.559 5.060 0.266 1.00 0.00 H new ATOM 0 HA PHE A 43 6.144 7.442 -1.256 1.00 0.00 H new ATOM 0 HB2 PHE A 43 6.425 6.249 -3.386 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.733 5.873 -2.281 1.00 0.00 H new ATOM 0 HD1 PHE A 43 7.725 3.619 -1.057 1.00 0.00 H new ATOM 0 HD2 PHE A 43 4.917 4.485 -4.209 1.00 0.00 H new ATOM 0 HE1 PHE A 43 7.256 1.198 -1.350 1.00 0.00 H new ATOM 0 HE2 PHE A 43 4.954 2.082 -4.868 1.00 0.00 H new ATOM 0 HZ PHE A 43 6.020 0.418 -3.359 1.00 0.00 H new ATOM 642 N ALA A 44 3.895 7.054 -2.510 1.00 0.00 N ATOM 643 CA ALA A 44 2.507 7.047 -2.918 1.00 0.00 C ATOM 644 C ALA A 44 2.374 6.309 -4.226 1.00 0.00 C ATOM 645 O ALA A 44 3.241 6.436 -5.090 1.00 0.00 O ATOM 646 CB ALA A 44 2.029 8.471 -3.199 1.00 0.00 C ATOM 0 H ALA A 44 4.463 7.734 -3.016 1.00 0.00 H new ATOM 0 HA ALA A 44 1.928 6.583 -2.120 1.00 0.00 H new ATOM 0 HB1 ALA A 44 0.983 8.450 -3.505 1.00 0.00 H new ATOM 0 HB2 ALA A 44 2.131 9.074 -2.297 1.00 0.00 H new ATOM 0 HB3 ALA A 44 2.631 8.906 -3.996 1.00 0.00 H new ATOM 652 N ILE A 45 1.251 5.625 -4.393 1.00 0.00 N ATOM 653 CA ILE A 45 0.861 5.055 -5.659 1.00 0.00 C ATOM 654 C ILE A 45 -0.519 5.646 -5.878 1.00 0.00 C ATOM 655 O ILE A 45 -1.370 5.552 -4.993 1.00 0.00 O ATOM 656 CB ILE A 45 0.801 3.521 -5.653 1.00 0.00 C ATOM 657 CG1 ILE A 45 2.110 2.852 -5.219 1.00 0.00 C ATOM 658 CG2 ILE A 45 0.446 3.023 -7.064 1.00 0.00 C ATOM 659 CD1 ILE A 45 2.244 2.812 -3.699 1.00 0.00 C ATOM 0 H ILE A 45 0.584 5.453 -3.641 1.00 0.00 H new ATOM 0 HA ILE A 45 1.583 5.283 -6.443 1.00 0.00 H new ATOM 0 HB ILE A 45 0.041 3.247 -4.921 1.00 0.00 H new ATOM 0 HG12 ILE A 45 2.149 1.837 -5.615 1.00 0.00 H new ATOM 0 HG13 ILE A 45 2.955 3.393 -5.645 1.00 0.00 H new ATOM 0 HG21 ILE A 45 0.402 1.934 -7.065 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -0.523 3.425 -7.359 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.207 3.356 -7.770 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.184 2.331 -3.429 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.231 3.828 -3.306 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.413 2.248 -3.275 1.00 0.00 H new ATOM 671 N LEU A 46 -0.736 6.243 -7.043 1.00 0.00 N ATOM 672 CA LEU A 46 -2.025 6.732 -7.489 1.00 0.00 C ATOM 673 C LEU A 46 -2.568 5.511 -8.242 1.00 0.00 C ATOM 674 O LEU A 46 -2.004 5.168 -9.284 1.00 0.00 O ATOM 675 CB LEU A 46 -1.799 8.003 -8.306 1.00 0.00 C ATOM 676 CG LEU A 46 -3.049 8.584 -8.987 1.00 0.00 C ATOM 677 CD1 LEU A 46 -2.826 10.078 -9.251 1.00 0.00 C ATOM 678 CD2 LEU A 46 -3.374 7.907 -10.325 1.00 0.00 C ATOM 0 H LEU A 46 0.008 6.403 -7.722 1.00 0.00 H new ATOM 0 HA LEU A 46 -2.744 7.049 -6.734 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.377 8.765 -7.651 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -1.053 7.793 -9.073 1.00 0.00 H new ATOM 0 HG LEU A 46 -3.887 8.410 -8.312 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -3.708 10.498 -9.734 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -2.650 10.592 -8.306 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -1.960 10.207 -9.901 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -4.266 8.361 -10.755 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -2.536 8.034 -11.010 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.551 6.844 -10.161 1.00 0.00 H new ATOM 690 N PRO A 47 -3.556 4.793 -7.674 1.00 0.00 N ATOM 691 CA PRO A 47 -4.035 3.511 -8.185 1.00 0.00 C ATOM 692 C PRO A 47 -4.628 3.526 -9.594 1.00 0.00 C ATOM 693 O PRO A 47 -4.901 4.576 -10.169 1.00 0.00 O ATOM 694 CB PRO A 47 -5.092 3.031 -7.184 1.00 0.00 C ATOM 695 CG PRO A 47 -4.716 3.746 -5.893 1.00 0.00 C ATOM 696 CD PRO A 47 -4.221 5.092 -6.411 1.00 0.00 C ATOM 0 HA PRO A 47 -3.173 2.851 -8.278 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -6.099 3.293 -7.508 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -5.067 1.948 -7.064 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -5.569 3.855 -5.223 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -3.943 3.212 -5.341 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -5.048 5.787 -6.556 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -3.534 5.558 -5.704 1.00 0.00 H new ATOM 704 N SER A 48 -4.871 2.320 -10.115 1.00 0.00 N ATOM 705 CA SER A 48 -5.501 2.077 -11.405 1.00 0.00 C ATOM 706 C SER A 48 -6.207 0.721 -11.335 1.00 0.00 C ATOM 707 O SER A 48 -7.430 0.643 -11.399 1.00 0.00 O ATOM 708 CB SER A 48 -4.448 2.129 -12.514 1.00 0.00 C ATOM 709 OG SER A 48 -3.396 1.231 -12.225 1.00 0.00 O ATOM 0 H SER A 48 -4.623 1.458 -9.628 1.00 0.00 H new ATOM 0 HA SER A 48 -6.240 2.844 -11.637 1.00 0.00 H new ATOM 0 HB2 SER A 48 -4.903 1.873 -13.471 1.00 0.00 H new ATOM 0 HB3 SER A 48 -4.057 3.142 -12.608 1.00 0.00 H new ATOM 0 HG SER A 48 -3.099 1.362 -11.300 1.00 0.00 H new ATOM 715 N GLU A 49 -5.419 -0.346 -11.179 1.00 0.00 N ATOM 716 CA GLU A 49 -5.925 -1.702 -11.026 1.00 0.00 C ATOM 717 C GLU A 49 -6.776 -1.806 -9.770 1.00 0.00 C ATOM 718 O GLU A 49 -6.284 -1.532 -8.677 1.00 0.00 O ATOM 719 CB GLU A 49 -4.764 -2.698 -10.854 1.00 0.00 C ATOM 720 CG GLU A 49 -4.307 -3.293 -12.193 1.00 0.00 C ATOM 721 CD GLU A 49 -5.339 -4.233 -12.820 1.00 0.00 C ATOM 722 OE1 GLU A 49 -6.348 -4.528 -12.142 1.00 0.00 O ATOM 723 OE2 GLU A 49 -5.091 -4.641 -13.975 1.00 0.00 O ATOM 0 H GLU A 49 -4.401 -0.286 -11.156 1.00 0.00 H new ATOM 0 HA GLU A 49 -6.506 -1.934 -11.918 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -3.923 -2.195 -10.376 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -5.074 -3.503 -10.188 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.094 -2.482 -12.889 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -3.375 -3.837 -12.042 1.00 0.00 H new ATOM 730 N GLY A 50 -8.002 -2.318 -9.890 1.00 0.00 N ATOM 731 CA GLY A 50 -8.837 -2.606 -8.734 1.00 0.00 C ATOM 732 C GLY A 50 -8.422 -3.945 -8.124 1.00 0.00 C ATOM 733 O GLY A 50 -9.275 -4.761 -7.779 1.00 0.00 O ATOM 0 H GLY A 50 -8.437 -2.541 -10.785 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -8.738 -1.812 -7.994 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -9.886 -2.639 -9.029 1.00 0.00 H new ATOM 737 N ILE A 51 -7.111 -4.167 -7.998 1.00 0.00 N ATOM 738 CA ILE A 51 -6.464 -5.369 -7.503 1.00 0.00 C ATOM 739 C ILE A 51 -5.223 -4.877 -6.760 1.00 0.00 C ATOM 740 O ILE A 51 -4.417 -4.156 -7.349 1.00 0.00 O ATOM 741 CB ILE A 51 -6.060 -6.276 -8.687 1.00 0.00 C ATOM 742 CG1 ILE A 51 -7.296 -6.732 -9.486 1.00 0.00 C ATOM 743 CG2 ILE A 51 -5.258 -7.481 -8.173 1.00 0.00 C ATOM 744 CD1 ILE A 51 -6.964 -7.661 -10.657 1.00 0.00 C ATOM 0 H ILE A 51 -6.430 -3.454 -8.261 1.00 0.00 H new ATOM 0 HA ILE A 51 -7.118 -5.955 -6.857 1.00 0.00 H new ATOM 0 HB ILE A 51 -5.429 -5.701 -9.365 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -7.985 -7.243 -8.813 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -7.816 -5.853 -9.867 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -4.977 -8.116 -9.013 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -4.359 -7.130 -7.666 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -5.868 -8.053 -7.474 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -7.883 -7.940 -11.172 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -6.300 -7.147 -11.352 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -6.472 -8.558 -10.281 1.00 0.00 H new ATOM 756 N VAL A 52 -5.075 -5.245 -5.488 1.00 0.00 N ATOM 757 CA VAL A 52 -3.963 -4.853 -4.635 1.00 0.00 C ATOM 758 C VAL A 52 -3.317 -6.136 -4.119 1.00 0.00 C ATOM 759 O VAL A 52 -4.022 -6.970 -3.543 1.00 0.00 O ATOM 760 CB VAL A 52 -4.514 -4.016 -3.472 1.00 0.00 C ATOM 761 CG1 VAL A 52 -3.418 -3.657 -2.458 1.00 0.00 C ATOM 762 CG2 VAL A 52 -5.171 -2.725 -3.969 1.00 0.00 C ATOM 0 H VAL A 52 -5.750 -5.843 -5.011 1.00 0.00 H new ATOM 0 HA VAL A 52 -3.225 -4.257 -5.172 1.00 0.00 H new ATOM 0 HB VAL A 52 -5.264 -4.636 -2.980 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -3.849 -3.065 -1.651 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -2.988 -4.571 -2.048 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -2.638 -3.080 -2.955 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -5.549 -2.158 -3.118 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -4.436 -2.126 -4.506 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -5.996 -2.971 -4.637 1.00 0.00 H new ATOM 772 N VAL A 53 -2.002 -6.295 -4.300 1.00 0.00 N ATOM 773 CA VAL A 53 -1.255 -7.458 -3.833 1.00 0.00 C ATOM 774 C VAL A 53 -0.372 -7.078 -2.646 1.00 0.00 C ATOM 775 O VAL A 53 -0.010 -5.916 -2.469 1.00 0.00 O ATOM 776 CB VAL A 53 -0.458 -8.129 -4.970 1.00 0.00 C ATOM 777 CG1 VAL A 53 -1.325 -8.326 -6.220 1.00 0.00 C ATOM 778 CG2 VAL A 53 0.830 -7.389 -5.347 1.00 0.00 C ATOM 0 H VAL A 53 -1.422 -5.608 -4.782 1.00 0.00 H new ATOM 0 HA VAL A 53 -1.969 -8.206 -3.490 1.00 0.00 H new ATOM 0 HB VAL A 53 -0.161 -9.099 -4.572 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -0.733 -8.801 -7.002 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -2.178 -8.959 -5.975 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -1.681 -7.358 -6.572 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.334 -7.923 -6.153 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.586 -6.379 -5.677 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.488 -7.338 -4.479 1.00 0.00 H new ATOM 788 N SER A 54 -0.044 -8.062 -1.810 1.00 0.00 N ATOM 789 CA SER A 54 0.785 -7.874 -0.637 1.00 0.00 C ATOM 790 C SER A 54 2.179 -7.387 -1.047 1.00 0.00 C ATOM 791 O SER A 54 2.713 -7.883 -2.035 1.00 0.00 O ATOM 792 CB SER A 54 0.873 -9.204 0.113 1.00 0.00 C ATOM 793 OG SER A 54 -0.226 -10.043 -0.204 1.00 0.00 O ATOM 0 H SER A 54 -0.356 -9.025 -1.937 1.00 0.00 H new ATOM 0 HA SER A 54 0.347 -7.118 0.014 1.00 0.00 H new ATOM 0 HB2 SER A 54 1.805 -9.708 -0.143 1.00 0.00 H new ATOM 0 HB3 SER A 54 0.895 -9.019 1.187 1.00 0.00 H new ATOM 0 HG SER A 54 0.079 -10.973 -0.263 1.00 0.00 H new ATOM 799 N PRO A 55 2.772 -6.437 -0.311 1.00 0.00 N ATOM 800 CA PRO A 55 4.065 -5.860 -0.637 1.00 0.00 C ATOM 801 C PRO A 55 5.264 -6.745 -0.259 1.00 0.00 C ATOM 802 O PRO A 55 6.351 -6.564 -0.810 1.00 0.00 O ATOM 803 CB PRO A 55 4.077 -4.529 0.116 1.00 0.00 C ATOM 804 CG PRO A 55 3.289 -4.851 1.384 1.00 0.00 C ATOM 805 CD PRO A 55 2.204 -5.789 0.861 1.00 0.00 C ATOM 0 HA PRO A 55 4.179 -5.745 -1.715 1.00 0.00 H new ATOM 0 HB2 PRO A 55 5.092 -4.201 0.342 1.00 0.00 H new ATOM 0 HB3 PRO A 55 3.607 -3.733 -0.462 1.00 0.00 H new ATOM 0 HG2 PRO A 55 3.912 -5.330 2.139 1.00 0.00 H new ATOM 0 HG3 PRO A 55 2.867 -3.955 1.840 1.00 0.00 H new ATOM 0 HD2 PRO A 55 1.924 -6.523 1.617 1.00 0.00 H new ATOM 0 HD3 PRO A 55 1.300 -5.237 0.603 1.00 0.00 H new ATOM 813 N VAL A 56 5.092 -7.681 0.684 1.00 0.00 N ATOM 814 CA VAL A 56 6.152 -8.555 1.180 1.00 0.00 C ATOM 815 C VAL A 56 5.642 -9.979 1.370 1.00 0.00 C ATOM 816 O VAL A 56 4.435 -10.191 1.459 1.00 0.00 O ATOM 817 CB VAL A 56 6.644 -8.051 2.558 1.00 0.00 C ATOM 818 CG1 VAL A 56 7.208 -6.636 2.467 1.00 0.00 C ATOM 819 CG2 VAL A 56 5.534 -8.065 3.623 1.00 0.00 C ATOM 0 H VAL A 56 4.191 -7.852 1.130 1.00 0.00 H new ATOM 0 HA VAL A 56 6.958 -8.544 0.446 1.00 0.00 H new ATOM 0 HB VAL A 56 7.429 -8.745 2.860 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.544 -6.314 3.453 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.050 -6.624 1.775 1.00 0.00 H new ATOM 0 HG13 VAL A 56 6.434 -5.958 2.108 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.934 -7.702 4.570 1.00 0.00 H new ATOM 0 HG22 VAL A 56 4.715 -7.420 3.304 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.165 -9.083 3.751 1.00 0.00 H new ATOM 829 N ARG A 57 6.586 -10.911 1.550 1.00 0.00 N ATOM 830 CA ARG A 57 6.345 -12.284 1.988 1.00 0.00 C ATOM 831 C ARG A 57 6.167 -12.041 3.478 1.00 0.00 C ATOM 832 O ARG A 57 7.097 -11.515 4.095 1.00 0.00 O ATOM 833 CB ARG A 57 7.525 -13.232 1.677 1.00 0.00 C ATOM 834 CG ARG A 57 8.599 -12.695 0.715 1.00 0.00 C ATOM 835 CD ARG A 57 8.083 -12.505 -0.717 1.00 0.00 C ATOM 836 NE ARG A 57 9.020 -11.692 -1.507 1.00 0.00 N ATOM 837 CZ ARG A 57 9.083 -11.657 -2.845 1.00 0.00 C ATOM 838 NH1 ARG A 57 8.270 -12.423 -3.586 1.00 0.00 N ATOM 839 NH2 ARG A 57 9.963 -10.843 -3.437 1.00 0.00 N ATOM 0 H ARG A 57 7.574 -10.718 1.387 1.00 0.00 H new ATOM 0 HA ARG A 57 5.511 -12.784 1.495 1.00 0.00 H new ATOM 0 HB2 ARG A 57 8.009 -13.494 2.618 1.00 0.00 H new ATOM 0 HB3 ARG A 57 7.121 -14.154 1.258 1.00 0.00 H new ATOM 0 HG2 ARG A 57 8.971 -11.742 1.090 1.00 0.00 H new ATOM 0 HG3 ARG A 57 9.444 -13.384 0.702 1.00 0.00 H new ATOM 0 HD2 ARG A 57 7.949 -13.477 -1.192 1.00 0.00 H new ATOM 0 HD3 ARG A 57 7.106 -12.023 -0.695 1.00 0.00 H new ATOM 0 HE ARG A 57 9.677 -11.105 -0.993 1.00 0.00 H new ATOM 0 HH11 ARG A 57 7.596 -13.039 -3.132 1.00 0.00 H new ATOM 0 HH12 ARG A 57 8.325 -12.389 -4.604 1.00 0.00 H new ATOM 0 HH21 ARG A 57 10.577 -10.257 -2.871 1.00 0.00 H new ATOM 0 HH22 ARG A 57 10.020 -10.808 -4.455 1.00 0.00 H new ATOM 853 N GLY A 58 4.988 -12.299 4.055 1.00 0.00 N ATOM 854 CA GLY A 58 4.833 -11.809 5.401 1.00 0.00 C ATOM 855 C GLY A 58 3.517 -12.097 6.090 1.00 0.00 C ATOM 856 O GLY A 58 2.594 -12.668 5.511 1.00 0.00 O ATOM 0 H GLY A 58 4.199 -12.800 3.646 1.00 0.00 H new ATOM 0 HA2 GLY A 58 5.633 -12.231 6.009 1.00 0.00 H new ATOM 0 HA3 GLY A 58 4.979 -10.729 5.387 1.00 0.00 H new ATOM 860 N LYS A 59 3.471 -11.679 7.351 1.00 0.00 N ATOM 861 CA LYS A 59 2.340 -11.800 8.239 1.00 0.00 C ATOM 862 C LYS A 59 1.401 -10.620 7.992 1.00 0.00 C ATOM 863 O LYS A 59 1.795 -9.457 8.135 1.00 0.00 O ATOM 864 CB LYS A 59 2.772 -11.863 9.723 1.00 0.00 C ATOM 865 CG LYS A 59 4.285 -11.776 9.986 1.00 0.00 C ATOM 866 CD LYS A 59 4.639 -11.979 11.469 1.00 0.00 C ATOM 867 CE LYS A 59 4.020 -10.931 12.400 1.00 0.00 C ATOM 868 NZ LYS A 59 4.499 -11.091 13.784 1.00 0.00 N ATOM 0 H LYS A 59 4.268 -11.224 7.796 1.00 0.00 H new ATOM 0 HA LYS A 59 1.824 -12.737 8.029 1.00 0.00 H new ATOM 0 HB2 LYS A 59 2.282 -11.050 10.259 1.00 0.00 H new ATOM 0 HB3 LYS A 59 2.401 -12.795 10.150 1.00 0.00 H new ATOM 0 HG2 LYS A 59 4.798 -12.528 9.387 1.00 0.00 H new ATOM 0 HG3 LYS A 59 4.652 -10.803 9.658 1.00 0.00 H new ATOM 0 HD2 LYS A 59 4.307 -12.970 11.780 1.00 0.00 H new ATOM 0 HD3 LYS A 59 5.723 -11.956 11.581 1.00 0.00 H new ATOM 0 HE2 LYS A 59 4.267 -9.932 12.041 1.00 0.00 H new ATOM 0 HE3 LYS A 59 2.934 -11.018 12.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 4.061 -10.367 14.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 4.241 -12.036 14.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 5.533 -10.983 13.808 1.00 0.00 H new ATOM 882 N ILE A 60 0.140 -10.919 7.674 1.00 0.00 N ATOM 883 CA ILE A 60 -0.880 -9.893 7.566 1.00 0.00 C ATOM 884 C ILE A 60 -1.183 -9.552 9.021 1.00 0.00 C ATOM 885 O ILE A 60 -1.940 -10.258 9.681 1.00 0.00 O ATOM 886 CB ILE A 60 -2.111 -10.427 6.811 1.00 0.00 C ATOM 887 CG1 ILE A 60 -1.800 -11.195 5.515 1.00 0.00 C ATOM 888 CG2 ILE A 60 -3.078 -9.268 6.534 1.00 0.00 C ATOM 889 CD1 ILE A 60 -0.869 -10.464 4.549 1.00 0.00 C ATOM 0 H ILE A 60 -0.192 -11.865 7.488 1.00 0.00 H new ATOM 0 HA ILE A 60 -0.568 -9.017 6.998 1.00 0.00 H new ATOM 0 HB ILE A 60 -2.568 -11.169 7.466 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.352 -12.154 5.775 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -2.737 -11.410 5.002 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -3.951 -9.642 5.999 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -3.394 -8.824 7.478 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -2.577 -8.513 5.927 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.706 -11.080 3.665 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.322 -9.517 4.254 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.086 -10.272 5.039 1.00 0.00 H new ATOM 901 N LEU A 61 -0.541 -8.504 9.533 1.00 0.00 N ATOM 902 CA LEU A 61 -0.579 -8.172 10.945 1.00 0.00 C ATOM 903 C LEU A 61 -1.954 -7.619 11.292 1.00 0.00 C ATOM 904 O LEU A 61 -2.585 -8.123 12.218 1.00 0.00 O ATOM 905 CB LEU A 61 0.533 -7.149 11.236 1.00 0.00 C ATOM 906 CG LEU A 61 0.593 -6.680 12.700 1.00 0.00 C ATOM 907 CD1 LEU A 61 1.043 -7.809 13.635 1.00 0.00 C ATOM 908 CD2 LEU A 61 1.567 -5.502 12.811 1.00 0.00 C ATOM 0 H LEU A 61 0.021 -7.862 8.973 1.00 0.00 H new ATOM 0 HA LEU A 61 -0.408 -9.056 11.560 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.494 -7.588 10.967 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.389 -6.280 10.594 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.408 -6.374 13.003 1.00 0.00 H new ATOM 0 HD11 LEU A 61 1.074 -7.441 14.661 1.00 0.00 H new ATOM 0 HD12 LEU A 61 0.340 -8.639 13.568 1.00 0.00 H new ATOM 0 HD13 LEU A 61 2.036 -8.150 13.342 1.00 0.00 H new ATOM 0 HD21 LEU A 61 1.614 -5.165 13.847 1.00 0.00 H new ATOM 0 HD22 LEU A 61 2.559 -5.818 12.487 1.00 0.00 H new ATOM 0 HD23 LEU A 61 1.222 -4.684 12.179 1.00 0.00 H new ATOM 920 N ASN A 62 -2.447 -6.627 10.548 1.00 0.00 N ATOM 921 CA ASN A 62 -3.783 -6.107 10.808 1.00 0.00 C ATOM 922 C ASN A 62 -4.224 -5.142 9.721 1.00 0.00 C ATOM 923 O ASN A 62 -3.476 -4.255 9.335 1.00 0.00 O ATOM 924 CB ASN A 62 -3.871 -5.375 12.158 1.00 0.00 C ATOM 925 CG ASN A 62 -5.291 -4.857 12.375 1.00 0.00 C ATOM 926 OD1 ASN A 62 -5.569 -3.675 12.212 1.00 0.00 O ATOM 927 ND2 ASN A 62 -6.216 -5.751 12.713 1.00 0.00 N ATOM 0 H ASN A 62 -1.951 -6.178 9.778 1.00 0.00 H new ATOM 0 HA ASN A 62 -4.440 -6.977 10.827 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -3.593 -6.051 12.967 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -3.164 -4.545 12.179 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -7.185 -5.459 12.843 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -5.957 -6.729 12.842 1.00 0.00 H new ATOM 934 N VAL A 63 -5.476 -5.270 9.296 1.00 0.00 N ATOM 935 CA VAL A 63 -6.133 -4.356 8.387 1.00 0.00 C ATOM 936 C VAL A 63 -7.429 -4.001 9.104 1.00 0.00 C ATOM 937 O VAL A 63 -8.149 -4.914 9.508 1.00 0.00 O ATOM 938 CB VAL A 63 -6.335 -4.975 6.992 1.00 0.00 C ATOM 939 CG1 VAL A 63 -5.114 -4.684 6.110 1.00 0.00 C ATOM 940 CG2 VAL A 63 -6.552 -6.491 7.038 1.00 0.00 C ATOM 0 H VAL A 63 -6.076 -6.041 9.588 1.00 0.00 H new ATOM 0 HA VAL A 63 -5.545 -3.464 8.172 1.00 0.00 H new ATOM 0 HB VAL A 63 -7.235 -4.519 6.578 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.264 -5.125 5.124 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -4.986 -3.606 6.010 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -4.223 -5.114 6.568 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -6.688 -6.870 6.025 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -5.683 -6.969 7.490 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -7.439 -6.714 7.631 1.00 0.00 H new ATOM 950 N PHE A 64 -7.687 -2.706 9.334 1.00 0.00 N ATOM 951 CA PHE A 64 -8.899 -2.275 10.041 1.00 0.00 C ATOM 952 C PHE A 64 -10.179 -2.968 9.538 1.00 0.00 C ATOM 953 O PHE A 64 -10.220 -3.395 8.387 1.00 0.00 O ATOM 954 CB PHE A 64 -9.081 -0.747 9.931 1.00 0.00 C ATOM 955 CG PHE A 64 -9.124 0.042 11.229 1.00 0.00 C ATOM 956 CD1 PHE A 64 -8.365 -0.341 12.353 1.00 0.00 C ATOM 957 CD2 PHE A 64 -9.939 1.189 11.302 1.00 0.00 C ATOM 958 CE1 PHE A 64 -8.416 0.420 13.533 1.00 0.00 C ATOM 959 CE2 PHE A 64 -9.991 1.947 12.483 1.00 0.00 C ATOM 960 CZ PHE A 64 -9.228 1.565 13.599 1.00 0.00 C ATOM 0 H PHE A 64 -7.076 -1.943 9.042 1.00 0.00 H new ATOM 0 HA PHE A 64 -8.753 -2.567 11.081 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -8.267 -0.353 9.323 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -10.007 -0.555 9.388 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -7.742 -1.222 12.307 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -10.526 1.487 10.446 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -7.830 0.124 14.391 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -10.618 2.825 12.533 1.00 0.00 H new ATOM 0 HZ PHE A 64 -9.265 2.150 14.506 1.00 0.00 H new ATOM 970 N PRO A 65 -11.245 -3.047 10.359 1.00 0.00 N ATOM 971 CA PRO A 65 -12.523 -3.647 9.981 1.00 0.00 C ATOM 972 C PRO A 65 -13.095 -3.143 8.651 1.00 0.00 C ATOM 973 O PRO A 65 -13.792 -3.878 7.958 1.00 0.00 O ATOM 974 CB PRO A 65 -13.485 -3.327 11.131 1.00 0.00 C ATOM 975 CG PRO A 65 -12.556 -3.208 12.335 1.00 0.00 C ATOM 976 CD PRO A 65 -11.310 -2.563 11.732 1.00 0.00 C ATOM 0 HA PRO A 65 -12.381 -4.716 9.822 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -14.034 -2.402 10.952 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -14.225 -4.115 11.269 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -12.990 -2.592 13.123 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -12.336 -4.181 12.775 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -11.378 -1.476 11.762 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -10.415 -2.842 12.289 1.00 0.00 H new ATOM 984 N THR A 66 -12.799 -1.895 8.281 1.00 0.00 N ATOM 985 CA THR A 66 -13.266 -1.266 7.055 1.00 0.00 C ATOM 986 C THR A 66 -12.469 -1.745 5.834 1.00 0.00 C ATOM 987 O THR A 66 -12.821 -1.419 4.704 1.00 0.00 O ATOM 988 CB THR A 66 -13.075 0.245 7.254 1.00 0.00 C ATOM 989 OG1 THR A 66 -11.849 0.446 7.938 1.00 0.00 O ATOM 990 CG2 THR A 66 -14.192 0.826 8.123 1.00 0.00 C ATOM 0 H THR A 66 -12.211 -1.282 8.845 1.00 0.00 H new ATOM 0 HA THR A 66 -14.308 -1.524 6.864 1.00 0.00 H new ATOM 0 HB THR A 66 -13.086 0.734 6.280 1.00 0.00 H new ATOM 0 HG1 THR A 66 -11.867 1.314 8.393 1.00 0.00 H new ATOM 0 HG21 THR A 66 -14.035 1.897 8.250 1.00 0.00 H new ATOM 0 HG22 THR A 66 -15.154 0.655 7.641 1.00 0.00 H new ATOM 0 HG23 THR A 66 -14.184 0.340 9.099 1.00 0.00 H new ATOM 998 N LYS A 67 -11.382 -2.488 6.063 1.00 0.00 N ATOM 999 CA LYS A 67 -10.455 -3.038 5.086 1.00 0.00 C ATOM 1000 C LYS A 67 -9.712 -1.962 4.286 1.00 0.00 C ATOM 1001 O LYS A 67 -9.010 -2.285 3.330 1.00 0.00 O ATOM 1002 CB LYS A 67 -11.145 -4.080 4.179 1.00 0.00 C ATOM 1003 CG LYS A 67 -10.350 -5.392 4.113 1.00 0.00 C ATOM 1004 CD LYS A 67 -10.982 -6.504 4.973 1.00 0.00 C ATOM 1005 CE LYS A 67 -11.113 -6.155 6.462 1.00 0.00 C ATOM 1006 NZ LYS A 67 -9.799 -6.029 7.112 1.00 0.00 N ATOM 0 H LYS A 67 -11.112 -2.737 7.015 1.00 0.00 H new ATOM 0 HA LYS A 67 -9.682 -3.560 5.650 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.148 -4.281 4.554 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -11.256 -3.671 3.175 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -10.291 -5.726 3.077 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -9.329 -5.212 4.449 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -11.971 -6.735 4.578 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -10.381 -7.408 4.875 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -11.662 -5.220 6.569 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -11.695 -6.926 6.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -9.664 -6.817 7.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -9.051 -6.054 6.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -9.752 -5.127 7.628 1.00 0.00 H new ATOM 1020 N HIS A 68 -9.847 -0.688 4.667 1.00 0.00 N ATOM 1021 CA HIS A 68 -9.228 0.408 3.943 1.00 0.00 C ATOM 1022 C HIS A 68 -7.755 0.594 4.294 1.00 0.00 C ATOM 1023 O HIS A 68 -7.013 1.131 3.482 1.00 0.00 O ATOM 1024 CB HIS A 68 -10.000 1.714 4.172 1.00 0.00 C ATOM 1025 CG HIS A 68 -9.610 2.446 5.432 1.00 0.00 C ATOM 1026 ND1 HIS A 68 -10.000 2.087 6.723 1.00 0.00 N ATOM 1027 CD2 HIS A 68 -8.760 3.513 5.499 1.00 0.00 C ATOM 1028 CE1 HIS A 68 -9.378 2.957 7.537 1.00 0.00 C ATOM 1029 NE2 HIS A 68 -8.634 3.823 6.828 1.00 0.00 N ATOM 0 H HIS A 68 -10.387 -0.397 5.482 1.00 0.00 H new ATOM 0 HA HIS A 68 -9.271 0.145 2.886 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -9.841 2.372 3.318 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -11.066 1.492 4.209 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -10.624 1.326 6.992 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -8.282 4.013 4.670 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -9.464 2.960 8.614 1.00 0.00 H new ATOM 1037 N ALA A 69 -7.321 0.223 5.501 1.00 0.00 N ATOM 1038 CA ALA A 69 -5.957 0.496 5.927 1.00 0.00 C ATOM 1039 C ALA A 69 -5.542 -0.395 7.090 1.00 0.00 C ATOM 1040 O ALA A 69 -6.312 -1.238 7.534 1.00 0.00 O ATOM 1041 CB ALA A 69 -5.898 1.960 6.382 1.00 0.00 C ATOM 0 H ALA A 69 -7.893 -0.263 6.192 1.00 0.00 H new ATOM 0 HA ALA A 69 -5.279 0.300 5.096 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -4.886 2.199 6.709 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -6.174 2.610 5.552 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -6.592 2.112 7.209 1.00 0.00 H new ATOM 1047 N ILE A 70 -4.328 -0.139 7.575 1.00 0.00 N ATOM 1048 CA ILE A 70 -3.594 -0.699 8.700 1.00 0.00 C ATOM 1049 C ILE A 70 -2.196 -1.146 8.284 1.00 0.00 C ATOM 1050 O ILE A 70 -1.549 -0.409 7.541 1.00 0.00 O ATOM 1051 CB ILE A 70 -4.344 -1.244 9.940 1.00 0.00 C ATOM 1052 CG1 ILE A 70 -5.431 -0.267 10.437 1.00 0.00 C ATOM 1053 CG2 ILE A 70 -3.407 -1.485 11.145 1.00 0.00 C ATOM 1054 CD1 ILE A 70 -4.962 1.081 11.003 1.00 0.00 C ATOM 0 H ILE A 70 -3.758 0.571 7.116 1.00 0.00 H new ATOM 0 HA ILE A 70 -3.378 0.079 9.432 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.782 -2.182 9.599 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -6.109 -0.067 9.607 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -6.012 -0.773 11.208 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.986 -1.867 11.986 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.642 -2.212 10.871 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.931 -0.547 11.429 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.828 1.666 11.314 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -4.313 0.909 11.862 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.412 1.626 10.236 1.00 0.00 H new ATOM 1066 N GLY A 71 -1.699 -2.281 8.749 1.00 0.00 N ATOM 1067 CA GLY A 71 -0.325 -2.689 8.486 1.00 0.00 C ATOM 1068 C GLY A 71 -0.070 -4.188 8.358 1.00 0.00 C ATOM 1069 O GLY A 71 -0.901 -5.041 8.674 1.00 0.00 O ATOM 0 H GLY A 71 -2.231 -2.942 9.315 1.00 0.00 H new ATOM 0 HA2 GLY A 71 0.003 -2.208 7.565 1.00 0.00 H new ATOM 0 HA3 GLY A 71 0.304 -2.304 9.288 1.00 0.00 H new ATOM 1073 N LEU A 72 1.137 -4.486 7.877 1.00 0.00 N ATOM 1074 CA LEU A 72 1.655 -5.816 7.618 1.00 0.00 C ATOM 1075 C LEU A 72 3.053 -5.918 8.214 1.00 0.00 C ATOM 1076 O LEU A 72 3.655 -4.907 8.577 1.00 0.00 O ATOM 1077 CB LEU A 72 1.729 -6.060 6.104 1.00 0.00 C ATOM 1078 CG LEU A 72 0.387 -5.798 5.398 1.00 0.00 C ATOM 1079 CD1 LEU A 72 0.365 -4.431 4.707 1.00 0.00 C ATOM 1080 CD2 LEU A 72 0.121 -6.898 4.373 1.00 0.00 C ATOM 0 H LEU A 72 1.813 -3.758 7.647 1.00 0.00 H new ATOM 0 HA LEU A 72 0.998 -6.561 8.067 1.00 0.00 H new ATOM 0 HB2 LEU A 72 2.495 -5.415 5.672 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.038 -7.089 5.920 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.395 -5.800 6.157 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -0.599 -4.285 4.221 1.00 0.00 H new ATOM 0 HD12 LEU A 72 0.521 -3.646 5.448 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.158 -4.388 3.961 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -0.830 -6.709 3.875 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.922 -6.908 3.634 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.081 -7.863 4.877 1.00 0.00 H new ATOM 1092 N GLN A 73 3.591 -7.134 8.266 1.00 0.00 N ATOM 1093 CA GLN A 73 4.927 -7.419 8.713 1.00 0.00 C ATOM 1094 C GLN A 73 5.451 -8.467 7.760 1.00 0.00 C ATOM 1095 O GLN A 73 4.705 -9.329 7.314 1.00 0.00 O ATOM 1096 CB GLN A 73 4.908 -8.000 10.127 1.00 0.00 C ATOM 1097 CG GLN A 73 5.061 -6.915 11.192 1.00 0.00 C ATOM 1098 CD GLN A 73 6.500 -6.770 11.674 1.00 0.00 C ATOM 1099 OE1 GLN A 73 6.777 -6.909 12.860 1.00 0.00 O ATOM 1100 NE2 GLN A 73 7.437 -6.507 10.770 1.00 0.00 N ATOM 0 H GLN A 73 3.079 -7.970 7.985 1.00 0.00 H new ATOM 0 HA GLN A 73 5.540 -6.518 8.731 1.00 0.00 H new ATOM 0 HB2 GLN A 73 3.972 -8.536 10.287 1.00 0.00 H new ATOM 0 HB3 GLN A 73 5.713 -8.727 10.231 1.00 0.00 H new ATOM 0 HG2 GLN A 73 4.719 -5.962 10.788 1.00 0.00 H new ATOM 0 HG3 GLN A 73 4.419 -7.150 12.041 1.00 0.00 H new ATOM 0 HE21 GLN A 73 7.182 -6.396 9.789 1.00 0.00 H new ATOM 0 HE22 GLN A 73 8.412 -6.417 11.057 1.00 0.00 H new ATOM 1109 N SER A 74 6.736 -8.386 7.468 1.00 0.00 N ATOM 1110 CA SER A 74 7.404 -9.362 6.629 1.00 0.00 C ATOM 1111 C SER A 74 7.750 -10.575 7.503 1.00 0.00 C ATOM 1112 O SER A 74 6.871 -11.274 8.007 1.00 0.00 O ATOM 1113 CB SER A 74 8.611 -8.708 5.941 1.00 0.00 C ATOM 1114 OG SER A 74 9.557 -8.268 6.900 1.00 0.00 O ATOM 0 H SER A 74 7.346 -7.641 7.806 1.00 0.00 H new ATOM 0 HA SER A 74 6.767 -9.719 5.820 1.00 0.00 H new ATOM 0 HB2 SER A 74 9.079 -9.421 5.262 1.00 0.00 H new ATOM 0 HB3 SER A 74 8.278 -7.864 5.337 1.00 0.00 H new ATOM 0 HG SER A 74 9.213 -7.473 7.358 1.00 0.00 H new ATOM 1146 N ARG A 78 11.184 -5.962 8.737 1.00 0.00 N ATOM 1147 CA ARG A 78 10.405 -4.994 7.963 1.00 0.00 C ATOM 1148 C ARG A 78 8.899 -5.034 8.263 1.00 0.00 C ATOM 1149 O ARG A 78 8.243 -6.069 8.088 1.00 0.00 O ATOM 1150 CB ARG A 78 10.679 -5.150 6.459 1.00 0.00 C ATOM 1151 CG ARG A 78 10.080 -4.030 5.594 1.00 0.00 C ATOM 1152 CD ARG A 78 10.834 -2.701 5.714 1.00 0.00 C ATOM 1153 NE ARG A 78 12.221 -2.848 5.251 1.00 0.00 N ATOM 1154 CZ ARG A 78 13.341 -2.735 5.980 1.00 0.00 C ATOM 1155 NH1 ARG A 78 13.313 -2.428 7.283 1.00 0.00 N ATOM 1156 NH2 ARG A 78 14.514 -2.933 5.369 1.00 0.00 N ATOM 0 HA ARG A 78 10.743 -4.008 8.281 1.00 0.00 H new ATOM 0 HB2 ARG A 78 11.757 -5.182 6.298 1.00 0.00 H new ATOM 0 HB3 ARG A 78 10.278 -6.107 6.125 1.00 0.00 H new ATOM 0 HG2 ARG A 78 10.080 -4.347 4.551 1.00 0.00 H new ATOM 0 HG3 ARG A 78 9.040 -3.876 5.880 1.00 0.00 H new ATOM 0 HD2 ARG A 78 10.328 -1.936 5.126 1.00 0.00 H new ATOM 0 HD3 ARG A 78 10.825 -2.364 6.751 1.00 0.00 H new ATOM 0 HE ARG A 78 12.346 -3.060 4.261 1.00 0.00 H new ATOM 0 HH11 ARG A 78 12.420 -2.272 7.751 1.00 0.00 H new ATOM 0 HH12 ARG A 78 14.184 -2.350 7.807 1.00 0.00 H new ATOM 0 HH21 ARG A 78 14.539 -3.163 4.376 1.00 0.00 H new ATOM 0 HH22 ARG A 78 15.383 -2.854 5.896 1.00 0.00 H new ATOM 1170 N GLU A 79 8.368 -3.891 8.700 1.00 0.00 N ATOM 1171 CA GLU A 79 6.972 -3.627 8.997 1.00 0.00 C ATOM 1172 C GLU A 79 6.467 -2.644 7.944 1.00 0.00 C ATOM 1173 O GLU A 79 7.249 -1.833 7.445 1.00 0.00 O ATOM 1174 CB GLU A 79 6.874 -3.066 10.416 1.00 0.00 C ATOM 1175 CG GLU A 79 5.442 -2.788 10.842 1.00 0.00 C ATOM 1176 CD GLU A 79 5.354 -2.375 12.307 1.00 0.00 C ATOM 1177 OE1 GLU A 79 5.209 -3.291 13.145 1.00 0.00 O ATOM 1178 OE2 GLU A 79 5.443 -1.154 12.559 1.00 0.00 O ATOM 0 H GLU A 79 8.951 -3.070 8.865 1.00 0.00 H new ATOM 0 HA GLU A 79 6.357 -4.526 8.961 1.00 0.00 H new ATOM 0 HB2 GLU A 79 7.325 -3.772 11.113 1.00 0.00 H new ATOM 0 HB3 GLU A 79 7.452 -2.144 10.478 1.00 0.00 H new ATOM 0 HG2 GLU A 79 5.024 -1.999 10.217 1.00 0.00 H new ATOM 0 HG3 GLU A 79 4.835 -3.679 10.679 1.00 0.00 H new ATOM 1185 N ILE A 80 5.182 -2.737 7.589 1.00 0.00 N ATOM 1186 CA ILE A 80 4.558 -1.929 6.553 1.00 0.00 C ATOM 1187 C ILE A 80 3.237 -1.357 7.072 1.00 0.00 C ATOM 1188 O ILE A 80 2.524 -2.034 7.809 1.00 0.00 O ATOM 1189 CB ILE A 80 4.325 -2.783 5.288 1.00 0.00 C ATOM 1190 CG1 ILE A 80 5.558 -3.616 4.880 1.00 0.00 C ATOM 1191 CG2 ILE A 80 3.914 -1.873 4.123 1.00 0.00 C ATOM 1192 CD1 ILE A 80 5.550 -5.033 5.461 1.00 0.00 C ATOM 0 H ILE A 80 4.537 -3.394 8.028 1.00 0.00 H new ATOM 0 HA ILE A 80 5.217 -1.101 6.292 1.00 0.00 H new ATOM 0 HB ILE A 80 3.530 -3.490 5.526 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.603 -3.677 3.793 1.00 0.00 H new ATOM 0 HG13 ILE A 80 6.461 -3.101 5.208 1.00 0.00 H new ATOM 0 HG21 ILE A 80 3.750 -2.477 3.230 1.00 0.00 H new ATOM 0 HG22 ILE A 80 2.995 -1.347 4.379 1.00 0.00 H new ATOM 0 HG23 ILE A 80 4.705 -1.149 3.931 1.00 0.00 H new ATOM 0 HD11 ILE A 80 6.444 -5.565 5.136 1.00 0.00 H new ATOM 0 HD12 ILE A 80 5.535 -4.980 6.550 1.00 0.00 H new ATOM 0 HD13 ILE A 80 4.665 -5.564 5.112 1.00 0.00 H new ATOM 1204 N LEU A 81 2.911 -0.134 6.652 1.00 0.00 N ATOM 1205 CA LEU A 81 1.697 0.618 6.930 1.00 0.00 C ATOM 1206 C LEU A 81 1.140 1.008 5.566 1.00 0.00 C ATOM 1207 O LEU A 81 1.890 1.473 4.706 1.00 0.00 O ATOM 1208 CB LEU A 81 2.052 1.828 7.805 1.00 0.00 C ATOM 1209 CG LEU A 81 0.987 2.904 8.098 1.00 0.00 C ATOM 1210 CD1 LEU A 81 0.751 3.890 6.947 1.00 0.00 C ATOM 1211 CD2 LEU A 81 -0.347 2.328 8.578 1.00 0.00 C ATOM 0 H LEU A 81 3.548 0.397 6.058 1.00 0.00 H new ATOM 0 HA LEU A 81 0.947 0.053 7.483 1.00 0.00 H new ATOM 0 HB2 LEU A 81 2.398 1.444 8.765 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.900 2.329 7.338 1.00 0.00 H new ATOM 0 HG LEU A 81 1.426 3.470 8.920 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -0.012 4.612 7.237 1.00 0.00 H new ATOM 0 HD12 LEU A 81 1.679 4.415 6.721 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.418 3.345 6.064 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -1.048 3.141 8.765 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -0.754 1.666 7.813 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -0.190 1.765 9.498 1.00 0.00 H new ATOM 1223 N ILE A 82 -0.162 0.790 5.375 1.00 0.00 N ATOM 1224 CA ILE A 82 -0.880 1.068 4.135 1.00 0.00 C ATOM 1225 C ILE A 82 -2.164 1.835 4.444 1.00 0.00 C ATOM 1226 O ILE A 82 -2.845 1.530 5.428 1.00 0.00 O ATOM 1227 CB ILE A 82 -1.190 -0.239 3.374 1.00 0.00 C ATOM 1228 CG1 ILE A 82 0.131 -0.894 2.939 1.00 0.00 C ATOM 1229 CG2 ILE A 82 -2.092 0.016 2.151 1.00 0.00 C ATOM 1230 CD1 ILE A 82 -0.053 -2.143 2.071 1.00 0.00 C ATOM 0 H ILE A 82 -0.762 0.403 6.103 1.00 0.00 H new ATOM 0 HA ILE A 82 -0.249 1.682 3.493 1.00 0.00 H new ATOM 0 HB ILE A 82 -1.733 -0.909 4.041 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.723 -0.164 2.387 1.00 0.00 H new ATOM 0 HG13 ILE A 82 0.703 -1.162 3.828 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -2.288 -0.927 1.641 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -3.035 0.454 2.479 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -1.592 0.701 1.467 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.923 -2.548 1.804 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -0.617 -2.892 2.626 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -0.596 -1.879 1.164 1.00 0.00 H new ATOM 1242 N HIS A 83 -2.507 2.795 3.575 1.00 0.00 N ATOM 1243 CA HIS A 83 -3.748 3.555 3.638 1.00 0.00 C ATOM 1244 C HIS A 83 -4.372 3.580 2.243 1.00 0.00 C ATOM 1245 O HIS A 83 -3.878 4.278 1.365 1.00 0.00 O ATOM 1246 CB HIS A 83 -3.508 4.973 4.187 1.00 0.00 C ATOM 1247 CG HIS A 83 -4.552 5.353 5.204 1.00 0.00 C ATOM 1248 ND1 HIS A 83 -4.556 4.950 6.519 1.00 0.00 N ATOM 1249 CD2 HIS A 83 -5.773 5.917 4.940 1.00 0.00 C ATOM 1250 CE1 HIS A 83 -5.754 5.273 7.032 1.00 0.00 C ATOM 1251 NE2 HIS A 83 -6.533 5.859 6.112 1.00 0.00 N ATOM 0 H HIS A 83 -1.911 3.066 2.793 1.00 0.00 H new ATOM 0 HA HIS A 83 -4.440 3.075 4.330 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.519 5.026 4.642 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -3.520 5.690 3.366 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -6.091 6.332 3.995 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -6.051 5.085 8.053 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -7.487 6.195 6.241 1.00 0.00 H new ATOM 1259 N PHE A 84 -5.431 2.810 1.996 1.00 0.00 N ATOM 1260 CA PHE A 84 -6.050 2.807 0.685 1.00 0.00 C ATOM 1261 C PHE A 84 -6.718 4.156 0.446 1.00 0.00 C ATOM 1262 O PHE A 84 -7.731 4.462 1.080 1.00 0.00 O ATOM 1263 CB PHE A 84 -7.034 1.646 0.519 1.00 0.00 C ATOM 1264 CG PHE A 84 -7.154 1.310 -0.950 1.00 0.00 C ATOM 1265 CD1 PHE A 84 -7.857 2.196 -1.787 1.00 0.00 C ATOM 1266 CD2 PHE A 84 -6.165 0.474 -1.502 1.00 0.00 C ATOM 1267 CE1 PHE A 84 -7.524 2.298 -3.147 1.00 0.00 C ATOM 1268 CE2 PHE A 84 -5.828 0.579 -2.862 1.00 0.00 C ATOM 1269 CZ PHE A 84 -6.507 1.491 -3.684 1.00 0.00 C ATOM 0 H PHE A 84 -5.868 2.191 2.679 1.00 0.00 H new ATOM 0 HA PHE A 84 -5.278 2.655 -0.069 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.688 0.776 1.077 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -8.009 1.918 0.924 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -8.656 2.800 -1.382 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -5.663 -0.251 -0.878 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -8.050 2.997 -3.781 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -5.047 -0.042 -3.274 1.00 0.00 H new ATOM 0 HZ PHE A 84 -6.248 1.573 -4.729 1.00 0.00 H new ATOM 1279 N GLY A 85 -6.149 4.955 -0.461 1.00 0.00 N ATOM 1280 CA GLY A 85 -6.632 6.293 -0.745 1.00 0.00 C ATOM 1281 C GLY A 85 -6.612 7.162 0.511 1.00 0.00 C ATOM 1282 O GLY A 85 -5.995 6.815 1.517 1.00 0.00 O ATOM 0 H GLY A 85 -5.338 4.683 -1.017 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -6.013 6.750 -1.517 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -7.647 6.241 -1.139 1.00 0.00 H new ATOM 1286 N ILE A 86 -7.296 8.305 0.452 1.00 0.00 N ATOM 1287 CA ILE A 86 -7.420 9.229 1.564 1.00 0.00 C ATOM 1288 C ILE A 86 -8.914 9.386 1.829 1.00 0.00 C ATOM 1289 O ILE A 86 -9.694 9.504 0.889 1.00 0.00 O ATOM 1290 CB ILE A 86 -6.724 10.561 1.229 1.00 0.00 C ATOM 1291 CG1 ILE A 86 -5.262 10.271 0.841 1.00 0.00 C ATOM 1292 CG2 ILE A 86 -6.803 11.525 2.423 1.00 0.00 C ATOM 1293 CD1 ILE A 86 -4.434 11.530 0.604 1.00 0.00 C ATOM 0 H ILE A 86 -7.786 8.614 -0.388 1.00 0.00 H new ATOM 0 HA ILE A 86 -6.929 8.861 2.465 1.00 0.00 H new ATOM 0 HB ILE A 86 -7.227 11.042 0.390 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -4.795 9.682 1.630 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -5.248 9.661 -0.062 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -6.306 12.461 2.168 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -7.848 11.722 2.663 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -6.311 11.076 3.286 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -3.416 11.250 0.335 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -4.877 12.110 -0.206 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -4.417 12.131 1.513 1.00 0.00 H new ATOM 1305 N ASP A 87 -9.309 9.367 3.104 1.00 0.00 N ATOM 1306 CA ASP A 87 -10.693 9.499 3.543 1.00 0.00 C ATOM 1307 C ASP A 87 -11.618 8.459 2.900 1.00 0.00 C ATOM 1308 O ASP A 87 -12.748 8.776 2.538 1.00 0.00 O ATOM 1309 CB ASP A 87 -11.195 10.936 3.310 1.00 0.00 C ATOM 1310 CG ASP A 87 -12.526 11.227 4.003 1.00 0.00 C ATOM 1311 OD1 ASP A 87 -12.736 10.679 5.107 1.00 0.00 O ATOM 1312 OD2 ASP A 87 -13.301 12.018 3.422 1.00 0.00 O ATOM 0 H ASP A 87 -8.654 9.256 3.878 1.00 0.00 H new ATOM 0 HA ASP A 87 -10.718 9.297 4.614 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -10.444 11.639 3.669 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -11.305 11.107 2.239 1.00 0.00 H new ATOM 1317 N THR A 88 -11.169 7.204 2.811 1.00 0.00 N ATOM 1318 CA THR A 88 -12.007 6.098 2.376 1.00 0.00 C ATOM 1319 C THR A 88 -12.791 5.757 3.614 1.00 0.00 C ATOM 1320 O THR A 88 -13.861 6.323 3.784 1.00 0.00 O ATOM 1321 CB THR A 88 -11.125 4.940 1.879 1.00 0.00 C ATOM 1322 OG1 THR A 88 -9.975 4.866 2.707 1.00 0.00 O ATOM 1323 CG2 THR A 88 -10.695 5.142 0.428 1.00 0.00 C ATOM 0 H THR A 88 -10.213 6.932 3.040 1.00 0.00 H new ATOM 0 HA THR A 88 -12.666 6.328 1.539 1.00 0.00 H new ATOM 0 HB THR A 88 -11.701 4.016 1.928 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.179 4.739 2.150 1.00 0.00 H new ATOM 0 HG21 THR A 88 -10.073 4.304 0.113 1.00 0.00 H new ATOM 0 HG22 THR A 88 -11.578 5.199 -0.209 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.126 6.068 0.343 1.00 0.00 H new ATOM 1331 N VAL A 89 -12.214 4.926 4.482 1.00 0.00 N ATOM 1332 CA VAL A 89 -12.670 4.526 5.807 1.00 0.00 C ATOM 1333 C VAL A 89 -14.186 4.575 6.077 1.00 0.00 C ATOM 1334 O VAL A 89 -14.817 3.533 6.251 1.00 0.00 O ATOM 1335 CB VAL A 89 -11.829 5.306 6.836 1.00 0.00 C ATOM 1336 CG1 VAL A 89 -11.957 6.835 6.800 1.00 0.00 C ATOM 1337 CG2 VAL A 89 -12.091 4.826 8.263 1.00 0.00 C ATOM 0 H VAL A 89 -11.330 4.474 4.249 1.00 0.00 H new ATOM 0 HA VAL A 89 -12.504 3.452 5.895 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.808 5.082 6.527 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -11.319 7.272 7.569 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -11.649 7.203 5.821 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -12.993 7.118 6.984 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -11.479 5.401 8.958 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -13.144 4.965 8.506 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -11.837 3.769 8.344 1.00 0.00 H new ATOM 1347 N SER A 90 -14.777 5.768 6.053 1.00 0.00 N ATOM 1348 CA SER A 90 -16.197 6.040 6.249 1.00 0.00 C ATOM 1349 C SER A 90 -17.011 5.322 5.175 1.00 0.00 C ATOM 1350 O SER A 90 -18.096 4.806 5.426 1.00 0.00 O ATOM 1351 CB SER A 90 -16.418 7.552 6.180 1.00 0.00 C ATOM 1352 OG SER A 90 -15.482 8.206 7.018 1.00 0.00 O ATOM 0 H SER A 90 -14.244 6.621 5.886 1.00 0.00 H new ATOM 0 HA SER A 90 -16.523 5.674 7.223 1.00 0.00 H new ATOM 0 HB2 SER A 90 -16.307 7.900 5.153 1.00 0.00 H new ATOM 0 HB3 SER A 90 -17.434 7.796 6.492 1.00 0.00 H new ATOM 0 HG SER A 90 -15.623 9.175 6.972 1.00 0.00 H new ATOM 1358 N LEU A 91 -16.430 5.294 3.977 1.00 0.00 N ATOM 1359 CA LEU A 91 -16.893 4.638 2.772 1.00 0.00 C ATOM 1360 C LEU A 91 -17.236 3.177 3.081 1.00 0.00 C ATOM 1361 O LEU A 91 -18.202 2.654 2.528 1.00 0.00 O ATOM 1362 CB LEU A 91 -15.748 4.785 1.748 1.00 0.00 C ATOM 1363 CG LEU A 91 -16.023 4.472 0.271 1.00 0.00 C ATOM 1364 CD1 LEU A 91 -16.048 2.977 -0.042 1.00 0.00 C ATOM 1365 CD2 LEU A 91 -17.287 5.171 -0.223 1.00 0.00 C ATOM 0 H LEU A 91 -15.545 5.775 3.819 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.805 5.079 2.369 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -15.386 5.812 1.804 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -14.931 4.141 2.074 1.00 0.00 H new ATOM 0 HG LEU A 91 -15.175 4.876 -0.282 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -16.248 2.831 -1.104 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -15.083 2.536 0.210 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -16.831 2.496 0.544 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -17.451 4.927 -1.273 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -18.141 4.836 0.365 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -17.172 6.250 -0.115 1.00 0.00 H new ATOM 1377 N LYS A 92 -16.451 2.539 3.967 1.00 0.00 N ATOM 1378 CA LYS A 92 -16.574 1.158 4.382 1.00 0.00 C ATOM 1379 C LYS A 92 -16.168 0.240 3.236 1.00 0.00 C ATOM 1380 O LYS A 92 -16.276 0.569 2.058 1.00 0.00 O ATOM 1381 CB LYS A 92 -17.947 0.824 4.972 1.00 0.00 C ATOM 1382 CG LYS A 92 -18.122 1.517 6.327 1.00 0.00 C ATOM 1383 CD LYS A 92 -19.589 1.868 6.577 1.00 0.00 C ATOM 1384 CE LYS A 92 -20.542 0.667 6.501 1.00 0.00 C ATOM 1385 NZ LYS A 92 -20.164 -0.400 7.443 1.00 0.00 N ATOM 0 H LYS A 92 -15.675 3.012 4.430 1.00 0.00 H new ATOM 0 HA LYS A 92 -15.884 0.989 5.209 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -18.733 1.144 4.287 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -18.047 -0.255 5.091 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -17.760 0.866 7.122 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -17.517 2.423 6.357 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -19.679 2.328 7.561 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -19.903 2.614 5.847 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -21.558 0.997 6.716 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -20.544 0.270 5.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -20.871 -1.161 7.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -19.232 -0.780 7.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -20.121 -0.013 8.407 1.00 0.00 H new ATOM 1399 N GLY A 93 -15.675 -0.939 3.591 1.00 0.00 N ATOM 1400 CA GLY A 93 -15.200 -1.936 2.642 1.00 0.00 C ATOM 1401 C GLY A 93 -16.283 -2.540 1.731 1.00 0.00 C ATOM 1402 O GLY A 93 -16.098 -3.645 1.230 1.00 0.00 O ATOM 0 H GLY A 93 -15.593 -1.234 4.564 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -14.432 -1.482 2.015 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -14.722 -2.744 3.196 1.00 0.00 H new ATOM 1406 N GLU A 94 -17.388 -1.835 1.457 1.00 0.00 N ATOM 1407 CA GLU A 94 -18.462 -2.320 0.594 1.00 0.00 C ATOM 1408 C GLU A 94 -17.969 -2.635 -0.811 1.00 0.00 C ATOM 1409 O GLU A 94 -18.405 -3.574 -1.471 1.00 0.00 O ATOM 1410 CB GLU A 94 -19.632 -1.325 0.565 1.00 0.00 C ATOM 1411 CG GLU A 94 -20.054 -0.816 1.952 1.00 0.00 C ATOM 1412 CD GLU A 94 -20.305 -1.949 2.942 1.00 0.00 C ATOM 1413 OE1 GLU A 94 -21.268 -2.708 2.703 1.00 0.00 O ATOM 1414 OE2 GLU A 94 -19.527 -2.036 3.918 1.00 0.00 O ATOM 0 H GLU A 94 -17.559 -0.903 1.834 1.00 0.00 H new ATOM 0 HA GLU A 94 -18.823 -3.256 1.020 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -19.355 -0.472 -0.055 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -20.489 -1.801 0.088 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -19.278 -0.160 2.346 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -20.959 -0.216 1.855 1.00 0.00 H new ATOM 1421 N GLY A 95 -17.023 -1.811 -1.219 1.00 0.00 N ATOM 1422 CA GLY A 95 -16.324 -1.866 -2.489 1.00 0.00 C ATOM 1423 C GLY A 95 -14.970 -2.564 -2.361 1.00 0.00 C ATOM 1424 O GLY A 95 -14.136 -2.387 -3.243 1.00 0.00 O ATOM 0 H GLY A 95 -16.702 -1.038 -0.637 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -16.938 -2.394 -3.219 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -16.177 -0.854 -2.867 1.00 0.00 H new ATOM 1428 N PHE A 96 -14.717 -3.293 -1.261 1.00 0.00 N ATOM 1429 CA PHE A 96 -13.443 -3.951 -0.985 1.00 0.00 C ATOM 1430 C PHE A 96 -13.675 -5.444 -0.773 1.00 0.00 C ATOM 1431 O PHE A 96 -13.945 -5.879 0.343 1.00 0.00 O ATOM 1432 CB PHE A 96 -12.761 -3.371 0.270 1.00 0.00 C ATOM 1433 CG PHE A 96 -12.038 -2.035 0.149 1.00 0.00 C ATOM 1434 CD1 PHE A 96 -12.643 -0.918 -0.460 1.00 0.00 C ATOM 1435 CD2 PHE A 96 -10.703 -1.933 0.586 1.00 0.00 C ATOM 1436 CE1 PHE A 96 -11.942 0.293 -0.586 1.00 0.00 C ATOM 1437 CE2 PHE A 96 -9.972 -0.752 0.371 1.00 0.00 C ATOM 1438 CZ PHE A 96 -10.605 0.376 -0.173 1.00 0.00 C ATOM 0 H PHE A 96 -15.411 -3.440 -0.528 1.00 0.00 H new ATOM 0 HA PHE A 96 -12.790 -3.781 -1.841 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -13.522 -3.268 1.044 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -12.041 -4.107 0.627 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -13.654 -0.993 -0.833 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -10.238 -2.768 1.090 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -12.433 1.160 -1.001 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -8.923 -0.713 0.625 1.00 0.00 H new ATOM 0 HZ PHE A 96 -10.064 1.305 -0.273 1.00 0.00 H new ATOM 1448 N THR A 97 -13.482 -6.243 -1.819 1.00 0.00 N ATOM 1449 CA THR A 97 -13.533 -7.689 -1.695 1.00 0.00 C ATOM 1450 C THR A 97 -12.155 -8.085 -1.164 1.00 0.00 C ATOM 1451 O THR A 97 -11.158 -7.898 -1.857 1.00 0.00 O ATOM 1452 CB THR A 97 -13.839 -8.316 -3.062 1.00 0.00 C ATOM 1453 OG1 THR A 97 -15.006 -7.730 -3.601 1.00 0.00 O ATOM 1454 CG2 THR A 97 -14.090 -9.821 -2.934 1.00 0.00 C ATOM 0 H THR A 97 -13.289 -5.908 -2.763 1.00 0.00 H new ATOM 0 HA THR A 97 -14.318 -8.039 -1.025 1.00 0.00 H new ATOM 0 HB THR A 97 -12.978 -8.142 -3.708 1.00 0.00 H new ATOM 0 HG1 THR A 97 -15.199 -8.130 -4.475 1.00 0.00 H new ATOM 0 HG21 THR A 97 -14.304 -10.239 -3.918 1.00 0.00 H new ATOM 0 HG22 THR A 97 -13.205 -10.304 -2.520 1.00 0.00 H new ATOM 0 HG23 THR A 97 -14.940 -9.993 -2.274 1.00 0.00 H new ATOM 1462 N SER A 98 -12.063 -8.567 0.074 1.00 0.00 N ATOM 1463 CA SER A 98 -10.788 -8.909 0.679 1.00 0.00 C ATOM 1464 C SER A 98 -10.370 -10.335 0.323 1.00 0.00 C ATOM 1465 O SER A 98 -11.203 -11.239 0.328 1.00 0.00 O ATOM 1466 CB SER A 98 -10.908 -8.696 2.179 1.00 0.00 C ATOM 1467 OG SER A 98 -12.056 -9.369 2.663 1.00 0.00 O ATOM 0 H SER A 98 -12.868 -8.729 0.679 1.00 0.00 H new ATOM 0 HA SER A 98 -9.999 -8.265 0.290 1.00 0.00 H new ATOM 0 HB2 SER A 98 -10.016 -9.069 2.682 1.00 0.00 H new ATOM 0 HB3 SER A 98 -10.977 -7.631 2.401 1.00 0.00 H new ATOM 0 HG SER A 98 -12.132 -9.233 3.631 1.00 0.00 H new ATOM 1473 N PHE A 99 -9.082 -10.520 0.025 1.00 0.00 N ATOM 1474 CA PHE A 99 -8.481 -11.781 -0.397 1.00 0.00 C ATOM 1475 C PHE A 99 -7.602 -12.425 0.678 1.00 0.00 C ATOM 1476 O PHE A 99 -6.963 -13.442 0.413 1.00 0.00 O ATOM 1477 CB PHE A 99 -7.715 -11.536 -1.705 1.00 0.00 C ATOM 1478 CG PHE A 99 -8.653 -11.407 -2.884 1.00 0.00 C ATOM 1479 CD1 PHE A 99 -9.433 -10.242 -3.051 1.00 0.00 C ATOM 1480 CD2 PHE A 99 -9.016 -12.589 -3.560 1.00 0.00 C ATOM 1481 CE1 PHE A 99 -10.678 -10.348 -3.689 1.00 0.00 C ATOM 1482 CE2 PHE A 99 -10.208 -12.647 -4.300 1.00 0.00 C ATOM 1483 CZ PHE A 99 -11.067 -11.540 -4.319 1.00 0.00 C ATOM 0 H PHE A 99 -8.403 -9.761 0.074 1.00 0.00 H new ATOM 0 HA PHE A 99 -9.277 -12.507 -0.565 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -7.118 -10.629 -1.613 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -7.021 -12.358 -1.880 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -9.078 -9.287 -2.694 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -8.373 -13.456 -3.509 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -11.347 -9.500 -3.695 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -10.461 -13.540 -4.852 1.00 0.00 H new ATOM 0 HZ PHE A 99 -12.024 -11.604 -4.816 1.00 0.00 H new ATOM 1493 N VAL A 100 -7.589 -11.878 1.895 1.00 0.00 N ATOM 1494 CA VAL A 100 -6.868 -12.441 3.027 1.00 0.00 C ATOM 1495 C VAL A 100 -7.748 -12.271 4.262 1.00 0.00 C ATOM 1496 O VAL A 100 -8.464 -11.279 4.377 1.00 0.00 O ATOM 1497 CB VAL A 100 -5.484 -11.791 3.220 1.00 0.00 C ATOM 1498 CG1 VAL A 100 -4.546 -12.142 2.060 1.00 0.00 C ATOM 1499 CG2 VAL A 100 -5.561 -10.267 3.387 1.00 0.00 C ATOM 0 H VAL A 100 -8.089 -11.018 2.120 1.00 0.00 H new ATOM 0 HA VAL A 100 -6.668 -13.497 2.847 1.00 0.00 H new ATOM 0 HB VAL A 100 -5.081 -12.201 4.146 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.576 -11.671 2.221 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -4.420 -13.223 2.009 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.974 -11.782 1.124 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.557 -9.864 3.519 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -6.015 -9.826 2.499 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -6.166 -10.027 4.261 1.00 0.00 H new ATOM 1509 N SER A 101 -7.701 -13.252 5.163 1.00 0.00 N ATOM 1510 CA SER A 101 -8.474 -13.267 6.397 1.00 0.00 C ATOM 1511 C SER A 101 -7.858 -12.395 7.492 1.00 0.00 C ATOM 1512 O SER A 101 -8.506 -12.146 8.503 1.00 0.00 O ATOM 1513 CB SER A 101 -8.510 -14.705 6.906 1.00 0.00 C ATOM 1514 OG SER A 101 -8.890 -15.581 5.860 1.00 0.00 O ATOM 0 H SER A 101 -7.110 -14.075 5.049 1.00 0.00 H new ATOM 0 HA SER A 101 -9.466 -12.872 6.177 1.00 0.00 H new ATOM 0 HB2 SER A 101 -7.530 -14.988 7.290 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.213 -14.788 7.735 1.00 0.00 H new ATOM 0 HG SER A 101 -8.909 -16.502 6.195 1.00 0.00 H new ATOM 1520 N GLU A 102 -6.587 -12.028 7.300 1.00 0.00 N ATOM 1521 CA GLU A 102 -5.677 -11.330 8.180 1.00 0.00 C ATOM 1522 C GLU A 102 -5.281 -12.203 9.372 1.00 0.00 C ATOM 1523 O GLU A 102 -6.006 -13.104 9.784 1.00 0.00 O ATOM 1524 CB GLU A 102 -5.981 -9.842 8.428 1.00 0.00 C ATOM 1525 CG GLU A 102 -7.315 -9.514 9.114 1.00 0.00 C ATOM 1526 CD GLU A 102 -8.483 -9.240 8.161 1.00 0.00 C ATOM 1527 OE1 GLU A 102 -8.275 -9.320 6.930 1.00 0.00 O ATOM 1528 OE2 GLU A 102 -9.565 -8.903 8.686 1.00 0.00 O ATOM 0 H GLU A 102 -6.129 -12.245 6.415 1.00 0.00 H new ATOM 0 HA GLU A 102 -4.744 -11.188 7.635 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -5.176 -9.427 9.034 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -5.956 -9.325 7.468 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -7.585 -10.345 9.766 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -7.174 -8.641 9.752 1.00 0.00 H new ATOM 1535 N GLY A 103 -4.048 -12.008 9.834 1.00 0.00 N ATOM 1536 CA GLY A 103 -3.407 -12.823 10.858 1.00 0.00 C ATOM 1537 C GLY A 103 -2.546 -13.917 10.212 1.00 0.00 C ATOM 1538 O GLY A 103 -1.628 -14.440 10.839 1.00 0.00 O ATOM 0 H GLY A 103 -3.451 -11.254 9.494 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -2.787 -12.194 11.497 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -4.164 -13.278 11.497 1.00 0.00 H new ATOM 1542 N ASP A 104 -2.835 -14.263 8.951 1.00 0.00 N ATOM 1543 CA ASP A 104 -2.149 -15.260 8.170 1.00 0.00 C ATOM 1544 C ASP A 104 -0.689 -14.854 8.024 1.00 0.00 C ATOM 1545 O ASP A 104 -0.351 -13.741 7.622 1.00 0.00 O ATOM 1546 CB ASP A 104 -2.855 -15.469 6.832 1.00 0.00 C ATOM 1547 CG ASP A 104 -2.416 -16.759 6.142 1.00 0.00 C ATOM 1548 OD1 ASP A 104 -1.190 -16.976 6.051 1.00 0.00 O ATOM 1549 OD2 ASP A 104 -3.322 -17.517 5.735 1.00 0.00 O ATOM 0 H ASP A 104 -3.597 -13.822 8.435 1.00 0.00 H new ATOM 0 HA ASP A 104 -2.173 -16.226 8.675 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -3.933 -15.494 6.992 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -2.649 -14.621 6.178 1.00 0.00 H new ATOM 1554 N ARG A 105 0.131 -15.797 8.443 1.00 0.00 N ATOM 1555 CA ARG A 105 1.575 -15.764 8.572 1.00 0.00 C ATOM 1556 C ARG A 105 2.311 -16.140 7.274 1.00 0.00 C ATOM 1557 O ARG A 105 2.110 -17.228 6.744 1.00 0.00 O ATOM 1558 CB ARG A 105 1.940 -16.721 9.723 1.00 0.00 C ATOM 1559 CG ARG A 105 2.679 -16.036 10.880 1.00 0.00 C ATOM 1560 CD ARG A 105 4.097 -15.568 10.543 1.00 0.00 C ATOM 1561 NE ARG A 105 4.965 -16.678 10.134 1.00 0.00 N ATOM 1562 CZ ARG A 105 6.286 -16.563 9.929 1.00 0.00 C ATOM 1563 NH1 ARG A 105 6.897 -15.386 10.100 1.00 0.00 N ATOM 1564 NH2 ARG A 105 6.992 -17.627 9.537 1.00 0.00 N ATOM 0 H ARG A 105 -0.238 -16.703 8.733 1.00 0.00 H new ATOM 0 HA ARG A 105 1.897 -14.745 8.785 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.028 -17.180 10.106 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.562 -17.526 9.332 1.00 0.00 H new ATOM 0 HG2 ARG A 105 2.095 -15.176 11.208 1.00 0.00 H new ATOM 0 HG3 ARG A 105 2.729 -16.727 11.721 1.00 0.00 H new ATOM 0 HD2 ARG A 105 4.053 -14.829 9.743 1.00 0.00 H new ATOM 0 HD3 ARG A 105 4.530 -15.072 11.412 1.00 0.00 H new ATOM 0 HE ARG A 105 4.538 -17.594 9.997 1.00 0.00 H new ATOM 0 HH11 ARG A 105 6.359 -14.569 10.388 1.00 0.00 H new ATOM 0 HH12 ARG A 105 7.902 -15.305 9.943 1.00 0.00 H new ATOM 0 HH21 ARG A 105 6.527 -18.523 9.394 1.00 0.00 H new ATOM 0 HH22 ARG A 105 7.996 -17.543 9.380 1.00 0.00 H new ATOM 1578 N VAL A 106 3.185 -15.250 6.789 1.00 0.00 N ATOM 1579 CA VAL A 106 4.044 -15.411 5.623 1.00 0.00 C ATOM 1580 C VAL A 106 3.374 -15.833 4.324 1.00 0.00 C ATOM 1581 O VAL A 106 3.651 -16.896 3.774 1.00 0.00 O ATOM 1582 CB VAL A 106 5.366 -16.131 5.896 1.00 0.00 C ATOM 1583 CG1 VAL A 106 6.254 -15.287 6.819 1.00 0.00 C ATOM 1584 CG2 VAL A 106 5.206 -17.549 6.459 1.00 0.00 C ATOM 0 H VAL A 106 3.315 -14.341 7.234 1.00 0.00 H new ATOM 0 HA VAL A 106 4.314 -14.375 5.420 1.00 0.00 H new ATOM 0 HB VAL A 106 5.845 -16.250 4.924 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.191 -15.813 7.004 1.00 0.00 H new ATOM 0 HG12 VAL A 106 6.464 -14.328 6.345 1.00 0.00 H new ATOM 0 HG13 VAL A 106 5.740 -15.119 7.765 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.190 -17.988 6.624 1.00 0.00 H new ATOM 0 HG22 VAL A 106 4.665 -17.506 7.404 1.00 0.00 H new ATOM 0 HG23 VAL A 106 4.650 -18.162 5.750 1.00 0.00 H new ATOM 1594 N GLU A 107 2.597 -14.905 3.769 1.00 0.00 N ATOM 1595 CA GLU A 107 2.062 -15.016 2.426 1.00 0.00 C ATOM 1596 C GLU A 107 2.654 -13.822 1.673 1.00 0.00 C ATOM 1597 O GLU A 107 2.753 -12.743 2.261 1.00 0.00 O ATOM 1598 CB GLU A 107 0.531 -14.971 2.356 1.00 0.00 C ATOM 1599 CG GLU A 107 -0.174 -14.760 3.699 1.00 0.00 C ATOM 1600 CD GLU A 107 -1.688 -14.768 3.511 1.00 0.00 C ATOM 1601 OE1 GLU A 107 -2.207 -15.837 3.125 1.00 0.00 O ATOM 1602 OE2 GLU A 107 -2.302 -13.707 3.749 1.00 0.00 O ATOM 0 H GLU A 107 2.322 -14.048 4.249 1.00 0.00 H new ATOM 0 HA GLU A 107 2.327 -15.984 2.001 1.00 0.00 H new ATOM 0 HB2 GLU A 107 0.237 -14.169 1.679 1.00 0.00 H new ATOM 0 HB3 GLU A 107 0.175 -15.904 1.919 1.00 0.00 H new ATOM 0 HG2 GLU A 107 0.116 -15.545 4.397 1.00 0.00 H new ATOM 0 HG3 GLU A 107 0.140 -13.812 4.137 1.00 0.00 H new ATOM 1609 N PRO A 108 3.066 -13.990 0.412 1.00 0.00 N ATOM 1610 CA PRO A 108 3.614 -12.926 -0.402 1.00 0.00 C ATOM 1611 C PRO A 108 2.464 -12.220 -1.117 1.00 0.00 C ATOM 1612 O PRO A 108 1.346 -12.189 -0.600 1.00 0.00 O ATOM 1613 CB PRO A 108 4.577 -13.664 -1.336 1.00 0.00 C ATOM 1614 CG PRO A 108 3.803 -14.951 -1.639 1.00 0.00 C ATOM 1615 CD PRO A 108 3.059 -15.237 -0.331 1.00 0.00 C ATOM 0 HA PRO A 108 4.139 -12.137 0.137 1.00 0.00 H new ATOM 0 HB2 PRO A 108 4.787 -13.092 -2.240 1.00 0.00 H new ATOM 0 HB3 PRO A 108 5.535 -13.867 -0.857 1.00 0.00 H new ATOM 0 HG2 PRO A 108 3.113 -14.818 -2.472 1.00 0.00 H new ATOM 0 HG3 PRO A 108 4.472 -15.768 -1.907 1.00 0.00 H new ATOM 0 HD2 PRO A 108 2.039 -15.569 -0.526 1.00 0.00 H new ATOM 0 HD3 PRO A 108 3.550 -16.030 0.232 1.00 0.00 H new ATOM 1623 N GLY A 109 2.724 -11.650 -2.298 1.00 0.00 N ATOM 1624 CA GLY A 109 1.753 -10.925 -3.105 1.00 0.00 C ATOM 1625 C GLY A 109 0.673 -11.814 -3.723 1.00 0.00 C ATOM 1626 O GLY A 109 0.459 -11.762 -4.927 1.00 0.00 O ATOM 0 H GLY A 109 3.648 -11.685 -2.728 1.00 0.00 H new ATOM 0 HA2 GLY A 109 1.275 -10.166 -2.486 1.00 0.00 H new ATOM 0 HA3 GLY A 109 2.278 -10.400 -3.903 1.00 0.00 H new ATOM 1630 N GLN A 110 -0.030 -12.601 -2.901 1.00 0.00 N ATOM 1631 CA GLN A 110 -1.126 -13.464 -3.309 1.00 0.00 C ATOM 1632 C GLN A 110 -2.174 -12.656 -4.060 1.00 0.00 C ATOM 1633 O GLN A 110 -2.594 -12.987 -5.164 1.00 0.00 O ATOM 1634 CB GLN A 110 -1.732 -14.117 -2.051 1.00 0.00 C ATOM 1635 CG GLN A 110 -2.926 -15.029 -2.381 1.00 0.00 C ATOM 1636 CD GLN A 110 -3.949 -15.113 -1.249 1.00 0.00 C ATOM 1637 OE1 GLN A 110 -4.147 -16.174 -0.670 1.00 0.00 O ATOM 1638 NE2 GLN A 110 -4.614 -14.004 -0.934 1.00 0.00 N ATOM 0 H GLN A 110 0.161 -12.651 -1.900 1.00 0.00 H new ATOM 0 HA GLN A 110 -0.762 -14.243 -3.979 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -0.964 -14.699 -1.541 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -2.053 -13.338 -1.360 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -3.419 -14.661 -3.281 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -2.559 -16.030 -2.606 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -4.425 -13.136 -1.436 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -5.312 -14.022 -0.191 1.00 0.00 H new ATOM 1647 N LYS A 111 -2.579 -11.632 -3.329 1.00 0.00 N ATOM 1648 CA LYS A 111 -3.602 -10.620 -3.534 1.00 0.00 C ATOM 1649 C LYS A 111 -4.189 -10.327 -2.157 1.00 0.00 C ATOM 1650 O LYS A 111 -4.623 -11.257 -1.481 1.00 0.00 O ATOM 1651 CB LYS A 111 -4.659 -11.026 -4.548 1.00 0.00 C ATOM 1652 CG LYS A 111 -5.591 -9.845 -4.811 1.00 0.00 C ATOM 1653 CD LYS A 111 -6.658 -10.211 -5.834 1.00 0.00 C ATOM 1654 CE LYS A 111 -6.107 -10.854 -7.113 1.00 0.00 C ATOM 1655 NZ LYS A 111 -7.102 -10.820 -8.199 1.00 0.00 N ATOM 0 H LYS A 111 -2.121 -11.468 -2.433 1.00 0.00 H new ATOM 0 HA LYS A 111 -3.164 -9.723 -3.972 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.185 -11.343 -5.477 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.229 -11.877 -4.175 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.065 -9.537 -3.879 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -5.013 -8.994 -5.171 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.368 -10.897 -5.372 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.212 -9.312 -6.102 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -5.204 -10.330 -7.427 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -5.822 -11.886 -6.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -6.959 -11.637 -8.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.059 -10.858 -7.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -6.991 -9.941 -8.744 1.00 0.00 H new ATOM 1669 N LEU A 112 -4.200 -9.058 -1.747 1.00 0.00 N ATOM 1670 CA LEU A 112 -4.762 -8.626 -0.476 1.00 0.00 C ATOM 1671 C LEU A 112 -6.223 -8.240 -0.674 1.00 0.00 C ATOM 1672 O LEU A 112 -7.063 -8.606 0.145 1.00 0.00 O ATOM 1673 CB LEU A 112 -4.011 -7.410 0.090 1.00 0.00 C ATOM 1674 CG LEU A 112 -2.605 -7.676 0.646 1.00 0.00 C ATOM 1675 CD1 LEU A 112 -2.008 -6.325 1.064 1.00 0.00 C ATOM 1676 CD2 LEU A 112 -2.601 -8.605 1.858 1.00 0.00 C ATOM 0 H LEU A 112 -3.812 -8.294 -2.300 1.00 0.00 H new ATOM 0 HA LEU A 112 -4.669 -9.454 0.227 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.931 -6.661 -0.697 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.616 -6.974 0.885 1.00 0.00 H new ATOM 0 HG LEU A 112 -2.024 -8.169 -0.134 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -1.006 -6.478 1.465 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -1.955 -5.667 0.197 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.638 -5.869 1.828 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.577 -8.751 2.201 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.192 -8.161 2.659 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.031 -9.567 1.580 1.00 0.00 H new ATOM 1688 N LEU A 113 -6.529 -7.474 -1.729 1.00 0.00 N ATOM 1689 CA LEU A 113 -7.870 -6.951 -1.963 1.00 0.00 C ATOM 1690 C LEU A 113 -8.166 -6.839 -3.469 1.00 0.00 C ATOM 1691 O LEU A 113 -7.252 -6.560 -4.247 1.00 0.00 O ATOM 1692 CB LEU A 113 -7.934 -5.502 -1.432 1.00 0.00 C ATOM 1693 CG LEU A 113 -7.419 -5.207 -0.012 1.00 0.00 C ATOM 1694 CD1 LEU A 113 -7.205 -3.695 0.132 1.00 0.00 C ATOM 1695 CD2 LEU A 113 -8.410 -5.669 1.059 1.00 0.00 C ATOM 0 H LEU A 113 -5.850 -7.203 -2.441 1.00 0.00 H new ATOM 0 HA LEU A 113 -8.576 -7.623 -1.475 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.373 -4.873 -2.123 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.974 -5.179 -1.479 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.486 -5.752 0.131 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.840 -3.473 1.135 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.473 -3.359 -0.603 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -8.149 -3.176 -0.033 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -8.009 -5.443 2.047 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -9.359 -5.150 0.925 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -8.568 -6.744 0.969 1.00 0.00 H new ATOM 1707 N GLU A 114 -9.444 -6.943 -3.851 1.00 0.00 N ATOM 1708 CA GLU A 114 -9.967 -6.579 -5.166 1.00 0.00 C ATOM 1709 C GLU A 114 -10.891 -5.454 -4.738 1.00 0.00 C ATOM 1710 O GLU A 114 -11.660 -5.608 -3.786 1.00 0.00 O ATOM 1711 CB GLU A 114 -10.728 -7.638 -5.955 1.00 0.00 C ATOM 1712 CG GLU A 114 -9.830 -8.798 -6.371 1.00 0.00 C ATOM 1713 CD GLU A 114 -10.580 -9.928 -7.072 1.00 0.00 C ATOM 1714 OE1 GLU A 114 -11.828 -9.862 -7.114 1.00 0.00 O ATOM 1715 OE2 GLU A 114 -9.884 -10.850 -7.549 1.00 0.00 O ATOM 0 H GLU A 114 -10.168 -7.297 -3.226 1.00 0.00 H new ATOM 0 HA GLU A 114 -9.167 -6.363 -5.874 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -11.553 -8.017 -5.351 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -11.166 -7.183 -6.843 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -9.050 -8.424 -7.035 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -9.332 -9.197 -5.487 1.00 0.00 H new ATOM 1722 N VAL A 115 -10.732 -4.305 -5.367 1.00 0.00 N ATOM 1723 CA VAL A 115 -11.321 -3.075 -4.888 1.00 0.00 C ATOM 1724 C VAL A 115 -11.961 -2.300 -6.036 1.00 0.00 C ATOM 1725 O VAL A 115 -11.325 -2.051 -7.058 1.00 0.00 O ATOM 1726 CB VAL A 115 -10.193 -2.342 -4.124 1.00 0.00 C ATOM 1727 CG1 VAL A 115 -10.327 -2.692 -2.642 1.00 0.00 C ATOM 1728 CG2 VAL A 115 -8.762 -2.800 -4.472 1.00 0.00 C ATOM 0 H VAL A 115 -10.190 -4.201 -6.225 1.00 0.00 H new ATOM 0 HA VAL A 115 -12.155 -3.227 -4.202 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.310 -1.291 -4.387 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.543 -2.188 -2.077 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.302 -2.368 -2.278 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.232 -3.770 -2.513 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -8.044 -2.227 -3.885 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -8.654 -3.860 -4.244 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.576 -2.636 -5.533 1.00 0.00 H new ATOM 1738 N ASP A 116 -13.241 -1.946 -5.880 1.00 0.00 N ATOM 1739 CA ASP A 116 -14.055 -1.262 -6.882 1.00 0.00 C ATOM 1740 C ASP A 116 -13.674 0.215 -6.991 1.00 0.00 C ATOM 1741 O ASP A 116 -14.501 1.101 -6.763 1.00 0.00 O ATOM 1742 CB ASP A 116 -15.542 -1.433 -6.539 1.00 0.00 C ATOM 1743 CG ASP A 116 -15.968 -2.898 -6.569 1.00 0.00 C ATOM 1744 OD1 ASP A 116 -16.342 -3.355 -7.670 1.00 0.00 O ATOM 1745 OD2 ASP A 116 -15.903 -3.530 -5.493 1.00 0.00 O ATOM 0 H ASP A 116 -13.755 -2.136 -5.020 1.00 0.00 H new ATOM 0 HA ASP A 116 -13.866 -1.711 -7.857 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -15.736 -1.019 -5.550 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -16.146 -0.865 -7.247 1.00 0.00 H new ATOM 1750 N LEU A 117 -12.418 0.479 -7.358 1.00 0.00 N ATOM 1751 CA LEU A 117 -11.866 1.822 -7.494 1.00 0.00 C ATOM 1752 C LEU A 117 -12.805 2.749 -8.256 1.00 0.00 C ATOM 1753 O LEU A 117 -12.987 3.892 -7.853 1.00 0.00 O ATOM 1754 CB LEU A 117 -10.482 1.795 -8.143 1.00 0.00 C ATOM 1755 CG LEU A 117 -9.462 1.007 -7.312 1.00 0.00 C ATOM 1756 CD1 LEU A 117 -8.133 0.995 -8.067 1.00 0.00 C ATOM 1757 CD2 LEU A 117 -9.233 1.570 -5.909 1.00 0.00 C ATOM 0 H LEU A 117 -11.743 -0.255 -7.573 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.757 2.222 -6.486 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.558 1.352 -9.136 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -10.126 2.817 -8.276 1.00 0.00 H new ATOM 0 HG LEU A 117 -9.868 0.005 -7.176 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -7.393 0.439 -7.492 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -8.270 0.519 -9.038 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -7.787 2.019 -8.210 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -8.499 0.957 -5.386 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -8.865 2.593 -5.983 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -10.172 1.562 -5.356 1.00 0.00 H new ATOM 1769 N ASP A 118 -13.416 2.246 -9.331 1.00 0.00 N ATOM 1770 CA ASP A 118 -14.367 2.994 -10.142 1.00 0.00 C ATOM 1771 C ASP A 118 -15.446 3.683 -9.296 1.00 0.00 C ATOM 1772 O ASP A 118 -15.799 4.828 -9.569 1.00 0.00 O ATOM 1773 CB ASP A 118 -15.008 2.059 -11.169 1.00 0.00 C ATOM 1774 CG ASP A 118 -16.016 2.808 -12.036 1.00 0.00 C ATOM 1775 OD1 ASP A 118 -15.551 3.567 -12.914 1.00 0.00 O ATOM 1776 OD2 ASP A 118 -17.227 2.611 -11.798 1.00 0.00 O ATOM 0 H ASP A 118 -13.259 1.295 -9.663 1.00 0.00 H new ATOM 0 HA ASP A 118 -13.818 3.785 -10.653 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -14.235 1.621 -11.800 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -15.505 1.236 -10.656 1.00 0.00 H new ATOM 1781 N ALA A 119 -15.961 2.991 -8.275 1.00 0.00 N ATOM 1782 CA ALA A 119 -17.000 3.511 -7.394 1.00 0.00 C ATOM 1783 C ALA A 119 -16.399 4.185 -6.163 1.00 0.00 C ATOM 1784 O ALA A 119 -16.953 5.157 -5.652 1.00 0.00 O ATOM 1785 CB ALA A 119 -17.938 2.372 -6.988 1.00 0.00 C ATOM 0 H ALA A 119 -15.662 2.045 -8.038 1.00 0.00 H new ATOM 0 HA ALA A 119 -17.568 4.270 -7.932 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.716 2.758 -6.329 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -18.397 1.944 -7.879 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -17.370 1.602 -6.466 1.00 0.00 H new ATOM 1791 N VAL A 120 -15.268 3.684 -5.666 1.00 0.00 N ATOM 1792 CA VAL A 120 -14.623 4.286 -4.508 1.00 0.00 C ATOM 1793 C VAL A 120 -14.182 5.720 -4.854 1.00 0.00 C ATOM 1794 O VAL A 120 -14.508 6.659 -4.132 1.00 0.00 O ATOM 1795 CB VAL A 120 -13.461 3.394 -4.028 1.00 0.00 C ATOM 1796 CG1 VAL A 120 -12.686 4.045 -2.875 1.00 0.00 C ATOM 1797 CG2 VAL A 120 -13.952 2.015 -3.562 1.00 0.00 C ATOM 0 H VAL A 120 -14.786 2.870 -6.046 1.00 0.00 H new ATOM 0 HA VAL A 120 -15.324 4.357 -3.676 1.00 0.00 H new ATOM 0 HB VAL A 120 -12.803 3.272 -4.889 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -11.875 3.386 -2.564 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -12.273 4.998 -3.206 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -13.359 4.214 -2.034 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -13.102 1.418 -3.232 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -14.651 2.138 -2.735 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -14.452 1.509 -4.388 1.00 0.00 H new ATOM 1807 N LYS A 121 -13.448 5.892 -5.960 1.00 0.00 N ATOM 1808 CA LYS A 121 -12.898 7.174 -6.396 1.00 0.00 C ATOM 1809 C LYS A 121 -13.808 8.411 -6.273 1.00 0.00 C ATOM 1810 O LYS A 121 -13.421 9.352 -5.582 1.00 0.00 O ATOM 1811 CB LYS A 121 -12.112 7.062 -7.701 1.00 0.00 C ATOM 1812 CG LYS A 121 -12.865 6.842 -9.009 1.00 0.00 C ATOM 1813 CD LYS A 121 -11.841 6.407 -10.054 1.00 0.00 C ATOM 1814 CE LYS A 121 -12.454 6.436 -11.459 1.00 0.00 C ATOM 1815 NZ LYS A 121 -11.531 5.871 -12.457 1.00 0.00 N ATOM 0 H LYS A 121 -13.217 5.123 -6.589 1.00 0.00 H new ATOM 0 HA LYS A 121 -12.165 7.413 -5.625 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -11.526 7.975 -7.810 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -11.405 6.240 -7.588 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -13.635 6.081 -8.886 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -13.368 7.757 -9.321 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -10.974 7.066 -10.017 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -11.487 5.401 -9.827 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -13.387 5.872 -11.463 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -12.701 7.463 -11.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -11.974 5.904 -13.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -10.651 6.425 -12.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -11.315 4.884 -12.211 1.00 0.00 H new ATOM 1829 N PRO A 122 -15.003 8.462 -6.889 1.00 0.00 N ATOM 1830 CA PRO A 122 -15.895 9.606 -6.769 1.00 0.00 C ATOM 1831 C PRO A 122 -16.270 9.934 -5.319 1.00 0.00 C ATOM 1832 O PRO A 122 -16.705 11.051 -5.052 1.00 0.00 O ATOM 1833 CB PRO A 122 -17.143 9.235 -7.579 1.00 0.00 C ATOM 1834 CG PRO A 122 -17.127 7.714 -7.613 1.00 0.00 C ATOM 1835 CD PRO A 122 -15.635 7.449 -7.712 1.00 0.00 C ATOM 0 HA PRO A 122 -15.403 10.505 -7.139 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -18.050 9.613 -7.108 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -17.106 9.656 -8.584 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -17.566 7.276 -6.717 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -17.676 7.314 -8.466 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -15.391 6.448 -7.358 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -15.293 7.514 -8.745 1.00 0.00 H new ATOM 1843 N ASN A 123 -16.121 8.986 -4.386 1.00 0.00 N ATOM 1844 CA ASN A 123 -16.480 9.189 -2.990 1.00 0.00 C ATOM 1845 C ASN A 123 -15.282 9.612 -2.132 1.00 0.00 C ATOM 1846 O ASN A 123 -15.434 9.669 -0.913 1.00 0.00 O ATOM 1847 CB ASN A 123 -17.135 7.917 -2.435 1.00 0.00 C ATOM 1848 CG ASN A 123 -18.497 7.643 -3.065 1.00 0.00 C ATOM 1849 OD1 ASN A 123 -19.504 8.189 -2.627 1.00 0.00 O ATOM 1850 ND2 ASN A 123 -18.568 6.791 -4.085 1.00 0.00 N ATOM 0 H ASN A 123 -15.747 8.058 -4.585 1.00 0.00 H new ATOM 0 HA ASN A 123 -17.194 10.011 -2.945 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -16.478 7.066 -2.612 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -17.249 8.012 -1.355 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -19.470 6.584 -4.514 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -17.721 6.345 -4.437 1.00 0.00 H new ATOM 1857 N VAL A 124 -14.111 9.910 -2.713 1.00 0.00 N ATOM 1858 CA VAL A 124 -12.937 10.327 -1.941 1.00 0.00 C ATOM 1859 C VAL A 124 -12.273 11.564 -2.553 1.00 0.00 C ATOM 1860 O VAL A 124 -12.338 11.755 -3.765 1.00 0.00 O ATOM 1861 CB VAL A 124 -11.941 9.164 -1.794 1.00 0.00 C ATOM 1862 CG1 VAL A 124 -12.547 8.057 -0.931 1.00 0.00 C ATOM 1863 CG2 VAL A 124 -11.485 8.567 -3.126 1.00 0.00 C ATOM 0 H VAL A 124 -13.954 9.869 -3.720 1.00 0.00 H new ATOM 0 HA VAL A 124 -13.274 10.607 -0.943 1.00 0.00 H new ATOM 0 HB VAL A 124 -11.057 9.589 -1.318 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -11.833 7.239 -0.834 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -12.781 8.453 0.057 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -13.459 7.688 -1.400 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -10.785 7.753 -2.939 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -12.350 8.184 -3.668 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -10.995 9.338 -3.721 1.00 0.00 H new ATOM 1873 N PRO A 125 -11.621 12.414 -1.738 1.00 0.00 N ATOM 1874 CA PRO A 125 -10.945 13.606 -2.220 1.00 0.00 C ATOM 1875 C PRO A 125 -9.642 13.261 -2.948 1.00 0.00 C ATOM 1876 O PRO A 125 -9.195 14.031 -3.796 1.00 0.00 O ATOM 1877 CB PRO A 125 -10.668 14.440 -0.968 1.00 0.00 C ATOM 1878 CG PRO A 125 -10.503 13.398 0.133 1.00 0.00 C ATOM 1879 CD PRO A 125 -11.475 12.301 -0.292 1.00 0.00 C ATOM 0 HA PRO A 125 -11.554 14.144 -2.946 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -9.770 15.047 -1.082 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -11.489 15.123 -0.752 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -9.479 13.030 0.192 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -10.753 13.803 1.114 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -11.094 11.318 -0.016 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -12.437 12.421 0.206 1.00 0.00 H new ATOM 1887 N SER A 126 -8.996 12.138 -2.610 1.00 0.00 N ATOM 1888 CA SER A 126 -7.737 11.727 -3.215 1.00 0.00 C ATOM 1889 C SER A 126 -7.551 10.215 -3.057 1.00 0.00 C ATOM 1890 O SER A 126 -7.739 9.671 -1.971 1.00 0.00 O ATOM 1891 CB SER A 126 -6.583 12.538 -2.603 1.00 0.00 C ATOM 1892 OG SER A 126 -6.502 13.789 -3.255 1.00 0.00 O ATOM 0 H SER A 126 -9.341 11.489 -1.903 1.00 0.00 H new ATOM 0 HA SER A 126 -7.746 11.934 -4.285 1.00 0.00 H new ATOM 0 HB2 SER A 126 -6.748 12.680 -1.535 1.00 0.00 H new ATOM 0 HB3 SER A 126 -5.644 11.996 -2.711 1.00 0.00 H new ATOM 0 HG SER A 126 -7.399 14.075 -3.528 1.00 0.00 H new ATOM 1898 N LEU A 127 -7.192 9.543 -4.159 1.00 0.00 N ATOM 1899 CA LEU A 127 -6.985 8.097 -4.222 1.00 0.00 C ATOM 1900 C LEU A 127 -5.527 7.716 -3.918 1.00 0.00 C ATOM 1901 O LEU A 127 -5.196 6.530 -3.885 1.00 0.00 O ATOM 1902 CB LEU A 127 -7.424 7.600 -5.612 1.00 0.00 C ATOM 1903 CG LEU A 127 -7.863 6.125 -5.666 1.00 0.00 C ATOM 1904 CD1 LEU A 127 -9.161 5.874 -4.886 1.00 0.00 C ATOM 1905 CD2 LEU A 127 -8.083 5.729 -7.132 1.00 0.00 C ATOM 0 H LEU A 127 -7.034 10.007 -5.054 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.589 7.612 -3.455 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -8.249 8.222 -5.960 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -6.599 7.744 -6.310 1.00 0.00 H new ATOM 0 HG LEU A 127 -7.077 5.526 -5.206 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -9.429 4.820 -4.954 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -9.015 6.144 -3.840 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -9.962 6.480 -5.309 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -8.394 4.686 -7.184 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -8.857 6.361 -7.567 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -7.154 5.859 -7.687 1.00 0.00 H new ATOM 1917 N MET A 128 -4.661 8.713 -3.688 1.00 0.00 N ATOM 1918 CA MET A 128 -3.256 8.522 -3.353 1.00 0.00 C ATOM 1919 C MET A 128 -3.140 7.509 -2.217 1.00 0.00 C ATOM 1920 O MET A 128 -3.546 7.794 -1.093 1.00 0.00 O ATOM 1921 CB MET A 128 -2.637 9.853 -2.905 1.00 0.00 C ATOM 1922 CG MET A 128 -2.376 10.819 -4.066 1.00 0.00 C ATOM 1923 SD MET A 128 -0.975 10.389 -5.128 1.00 0.00 S ATOM 1924 CE MET A 128 -0.835 11.927 -6.065 1.00 0.00 C ATOM 0 H MET A 128 -4.932 9.695 -3.733 1.00 0.00 H new ATOM 0 HA MET A 128 -2.727 8.157 -4.233 1.00 0.00 H new ATOM 0 HB2 MET A 128 -3.301 10.331 -2.185 1.00 0.00 H new ATOM 0 HB3 MET A 128 -1.698 9.654 -2.388 1.00 0.00 H new ATOM 0 HG2 MET A 128 -3.274 10.873 -4.681 1.00 0.00 H new ATOM 0 HG3 MET A 128 -2.209 11.816 -3.658 1.00 0.00 H new ATOM 0 HE1 MET A 128 -0.444 11.713 -7.060 1.00 0.00 H new ATOM 0 HE2 MET A 128 -1.818 12.390 -6.153 1.00 0.00 H new ATOM 0 HE3 MET A 128 -0.158 12.607 -5.548 1.00 0.00 H new ATOM 1934 N THR A 129 -2.601 6.333 -2.523 1.00 0.00 N ATOM 1935 CA THR A 129 -2.444 5.245 -1.579 1.00 0.00 C ATOM 1936 C THR A 129 -0.976 5.214 -1.151 1.00 0.00 C ATOM 1937 O THR A 129 -0.131 4.891 -1.988 1.00 0.00 O ATOM 1938 CB THR A 129 -2.922 3.975 -2.290 1.00 0.00 C ATOM 1939 OG1 THR A 129 -4.315 4.125 -2.514 1.00 0.00 O ATOM 1940 CG2 THR A 129 -2.656 2.698 -1.488 1.00 0.00 C ATOM 0 H THR A 129 -2.255 6.111 -3.456 1.00 0.00 H new ATOM 0 HA THR A 129 -3.032 5.352 -0.668 1.00 0.00 H new ATOM 0 HB THR A 129 -2.366 3.862 -3.221 1.00 0.00 H new ATOM 0 HG1 THR A 129 -4.470 4.884 -3.115 1.00 0.00 H new ATOM 0 HG21 THR A 129 -3.018 1.835 -2.047 1.00 0.00 H new ATOM 0 HG22 THR A 129 -1.585 2.594 -1.314 1.00 0.00 H new ATOM 0 HG23 THR A 129 -3.175 2.754 -0.531 1.00 0.00 H new ATOM 1948 N PRO A 130 -0.636 5.571 0.103 1.00 0.00 N ATOM 1949 CA PRO A 130 0.733 5.582 0.572 1.00 0.00 C ATOM 1950 C PRO A 130 1.095 4.239 1.198 1.00 0.00 C ATOM 1951 O PRO A 130 0.325 3.683 1.985 1.00 0.00 O ATOM 1952 CB PRO A 130 0.810 6.700 1.611 1.00 0.00 C ATOM 1953 CG PRO A 130 -0.627 6.883 2.100 1.00 0.00 C ATOM 1954 CD PRO A 130 -1.489 6.000 1.200 1.00 0.00 C ATOM 0 HA PRO A 130 1.435 5.749 -0.245 1.00 0.00 H new ATOM 0 HB2 PRO A 130 1.475 6.431 2.432 1.00 0.00 H new ATOM 0 HB3 PRO A 130 1.199 7.620 1.174 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -0.725 6.589 3.145 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -0.933 7.927 2.032 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -1.873 5.142 1.751 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.352 6.551 0.827 1.00 0.00 H new ATOM 1962 N ILE A 131 2.298 3.757 0.887 1.00 0.00 N ATOM 1963 CA ILE A 131 2.886 2.572 1.485 1.00 0.00 C ATOM 1964 C ILE A 131 4.079 3.131 2.243 1.00 0.00 C ATOM 1965 O ILE A 131 4.931 3.784 1.637 1.00 0.00 O ATOM 1966 CB ILE A 131 3.340 1.550 0.434 1.00 0.00 C ATOM 1967 CG1 ILE A 131 2.315 1.353 -0.690 1.00 0.00 C ATOM 1968 CG2 ILE A 131 3.710 0.216 1.095 1.00 0.00 C ATOM 1969 CD1 ILE A 131 0.948 0.839 -0.245 1.00 0.00 C ATOM 0 H ILE A 131 2.902 4.196 0.192 1.00 0.00 H new ATOM 0 HA ILE A 131 2.178 2.029 2.112 1.00 0.00 H new ATOM 0 HB ILE A 131 4.232 1.960 -0.039 1.00 0.00 H new ATOM 0 HG12 ILE A 131 2.177 2.304 -1.204 1.00 0.00 H new ATOM 0 HG13 ILE A 131 2.728 0.654 -1.417 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.029 -0.493 0.331 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.522 0.374 1.804 1.00 0.00 H new ATOM 0 HG23 ILE A 131 2.842 -0.183 1.620 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.298 0.734 -1.114 1.00 0.00 H new ATOM 0 HD12 ILE A 131 1.064 -0.130 0.240 1.00 0.00 H new ATOM 0 HD13 ILE A 131 0.504 1.545 0.457 1.00 0.00 H new ATOM 1981 N VAL A 132 4.107 2.909 3.552 1.00 0.00 N ATOM 1982 CA VAL A 132 5.133 3.408 4.454 1.00 0.00 C ATOM 1983 C VAL A 132 5.684 2.224 5.221 1.00 0.00 C ATOM 1984 O VAL A 132 4.969 1.261 5.479 1.00 0.00 O ATOM 1985 CB VAL A 132 4.552 4.480 5.402 1.00 0.00 C ATOM 1986 CG1 VAL A 132 5.636 5.343 6.061 1.00 0.00 C ATOM 1987 CG2 VAL A 132 3.575 5.422 4.681 1.00 0.00 C ATOM 0 H VAL A 132 3.392 2.359 4.028 1.00 0.00 H new ATOM 0 HA VAL A 132 5.935 3.890 3.895 1.00 0.00 H new ATOM 0 HB VAL A 132 4.026 3.914 6.171 1.00 0.00 H new ATOM 0 HG11 VAL A 132 5.168 6.078 6.716 1.00 0.00 H new ATOM 0 HG12 VAL A 132 6.301 4.708 6.646 1.00 0.00 H new ATOM 0 HG13 VAL A 132 6.210 5.857 5.290 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.192 6.159 5.387 1.00 0.00 H new ATOM 0 HG22 VAL A 132 4.094 5.932 3.870 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.745 4.844 4.274 1.00 0.00 H new ATOM 1997 N PHE A 133 6.956 2.305 5.583 1.00 0.00 N ATOM 1998 CA PHE A 133 7.667 1.295 6.333 1.00 0.00 C ATOM 1999 C PHE A 133 8.179 2.037 7.556 1.00 0.00 C ATOM 2000 O PHE A 133 8.800 3.091 7.412 1.00 0.00 O ATOM 2001 CB PHE A 133 8.781 0.710 5.467 1.00 0.00 C ATOM 2002 CG PHE A 133 8.375 0.431 4.031 1.00 0.00 C ATOM 2003 CD1 PHE A 133 8.440 1.462 3.076 1.00 0.00 C ATOM 2004 CD2 PHE A 133 7.756 -0.785 3.698 1.00 0.00 C ATOM 2005 CE1 PHE A 133 7.846 1.299 1.813 1.00 0.00 C ATOM 2006 CE2 PHE A 133 7.143 -0.940 2.440 1.00 0.00 C ATOM 2007 CZ PHE A 133 7.203 0.095 1.493 1.00 0.00 C ATOM 0 H PHE A 133 7.538 3.109 5.350 1.00 0.00 H new ATOM 0 HA PHE A 133 7.058 0.442 6.631 1.00 0.00 H new ATOM 0 HB2 PHE A 133 9.625 1.400 5.466 1.00 0.00 H new ATOM 0 HB3 PHE A 133 9.129 -0.218 5.921 1.00 0.00 H new ATOM 0 HD1 PHE A 133 8.949 2.384 3.315 1.00 0.00 H new ATOM 0 HD2 PHE A 133 7.750 -1.600 4.406 1.00 0.00 H new ATOM 0 HE1 PHE A 133 7.885 2.100 1.090 1.00 0.00 H new ATOM 0 HE2 PHE A 133 6.625 -1.858 2.203 1.00 0.00 H new ATOM 0 HZ PHE A 133 6.754 -0.036 0.519 1.00 0.00 H new ATOM 2017 N THR A 134 7.854 1.539 8.747 1.00 0.00 N ATOM 2018 CA THR A 134 8.147 2.212 9.995 1.00 0.00 C ATOM 2019 C THR A 134 9.576 1.918 10.442 1.00 0.00 C ATOM 2020 O THR A 134 10.440 2.792 10.464 1.00 0.00 O ATOM 2021 CB THR A 134 7.103 1.728 11.010 1.00 0.00 C ATOM 2022 OG1 THR A 134 7.107 0.311 11.013 1.00 0.00 O ATOM 2023 CG2 THR A 134 5.700 2.188 10.596 1.00 0.00 C ATOM 0 H THR A 134 7.375 0.647 8.866 1.00 0.00 H new ATOM 0 HA THR A 134 8.087 3.295 9.892 1.00 0.00 H new ATOM 0 HB THR A 134 7.348 2.134 11.991 1.00 0.00 H new ATOM 0 HG1 THR A 134 6.223 -0.019 10.747 1.00 0.00 H new ATOM 0 HG21 THR A 134 4.971 1.836 11.327 1.00 0.00 H new ATOM 0 HG22 THR A 134 5.673 3.277 10.551 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.457 1.778 9.615 1.00 0.00 H new ATOM 2031 N ASN A 135 9.815 0.659 10.805 1.00 0.00 N ATOM 2032 CA ASN A 135 11.080 0.138 11.308 1.00 0.00 C ATOM 2033 C ASN A 135 12.167 0.025 10.234 1.00 0.00 C ATOM 2034 O ASN A 135 12.840 -0.999 10.115 1.00 0.00 O ATOM 2035 CB ASN A 135 10.836 -1.193 12.033 1.00 0.00 C ATOM 2036 CG ASN A 135 10.205 -2.263 11.145 1.00 0.00 C ATOM 2037 OD1 ASN A 135 10.157 -2.149 9.922 1.00 0.00 O ATOM 2038 ND2 ASN A 135 9.657 -3.299 11.767 1.00 0.00 N ATOM 0 H ASN A 135 9.093 -0.060 10.753 1.00 0.00 H new ATOM 0 HA ASN A 135 11.474 0.863 12.021 1.00 0.00 H new ATOM 0 HB2 ASN A 135 11.784 -1.566 12.420 1.00 0.00 H new ATOM 0 HB3 ASN A 135 10.188 -1.017 12.892 1.00 0.00 H new ATOM 0 HD21 ASN A 135 9.182 -4.024 11.229 1.00 0.00 H new ATOM 0 HD22 ASN A 135 9.711 -3.370 12.783 1.00 0.00 H new ATOM 2045 N LEU A 136 12.414 1.107 9.496 1.00 0.00 N ATOM 2046 CA LEU A 136 13.472 1.199 8.499 1.00 0.00 C ATOM 2047 C LEU A 136 14.805 1.483 9.210 1.00 0.00 C ATOM 2048 O LEU A 136 15.484 2.459 8.881 1.00 0.00 O ATOM 2049 CB LEU A 136 13.111 2.317 7.510 1.00 0.00 C ATOM 2050 CG LEU A 136 11.959 1.986 6.544 1.00 0.00 C ATOM 2051 CD1 LEU A 136 11.603 3.280 5.813 1.00 0.00 C ATOM 2052 CD2 LEU A 136 12.355 0.905 5.526 1.00 0.00 C ATOM 0 H LEU A 136 11.868 1.964 9.580 1.00 0.00 H new ATOM 0 HA LEU A 136 13.576 0.265 7.946 1.00 0.00 H new ATOM 0 HB2 LEU A 136 12.845 3.210 8.076 1.00 0.00 H new ATOM 0 HB3 LEU A 136 13.997 2.563 6.924 1.00 0.00 H new ATOM 0 HG LEU A 136 11.112 1.593 7.106 1.00 0.00 H new ATOM 0 HD11 LEU A 136 10.787 3.091 5.115 1.00 0.00 H new ATOM 0 HD12 LEU A 136 11.294 4.034 6.537 1.00 0.00 H new ATOM 0 HD13 LEU A 136 12.474 3.640 5.265 1.00 0.00 H new ATOM 0 HD21 LEU A 136 11.513 0.702 4.864 1.00 0.00 H new ATOM 0 HD22 LEU A 136 13.204 1.253 4.937 1.00 0.00 H new ATOM 0 HD23 LEU A 136 12.630 -0.008 6.054 1.00 0.00 H new ATOM 2064 N ALA A 137 15.150 0.626 10.189 1.00 0.00 N ATOM 2065 CA ALA A 137 16.320 0.640 11.075 1.00 0.00 C ATOM 2066 C ALA A 137 17.044 1.987 11.104 1.00 0.00 C ATOM 2067 O ALA A 137 18.234 2.067 10.808 1.00 0.00 O ATOM 2068 CB ALA A 137 17.257 -0.528 10.750 1.00 0.00 C ATOM 0 H ALA A 137 14.552 -0.174 10.397 1.00 0.00 H new ATOM 0 HA ALA A 137 15.953 0.501 12.092 1.00 0.00 H new ATOM 0 HB1 ALA A 137 18.118 -0.500 11.418 1.00 0.00 H new ATOM 0 HB2 ALA A 137 16.725 -1.470 10.884 1.00 0.00 H new ATOM 0 HB3 ALA A 137 17.596 -0.446 9.717 1.00 0.00 H new ATOM 2074 N GLU A 138 16.275 3.032 11.432 1.00 0.00 N ATOM 2075 CA GLU A 138 16.647 4.437 11.456 1.00 0.00 C ATOM 2076 C GLU A 138 17.768 4.796 10.480 1.00 0.00 C ATOM 2077 O GLU A 138 18.793 5.351 10.869 1.00 0.00 O ATOM 2078 CB GLU A 138 16.930 4.895 12.893 1.00 0.00 C ATOM 2079 CG GLU A 138 15.733 4.644 13.820 1.00 0.00 C ATOM 2080 CD GLU A 138 15.996 5.196 15.218 1.00 0.00 C ATOM 2081 OE1 GLU A 138 15.739 6.404 15.408 1.00 0.00 O ATOM 2082 OE2 GLU A 138 16.454 4.400 16.066 1.00 0.00 O ATOM 0 H GLU A 138 15.302 2.898 11.708 1.00 0.00 H new ATOM 0 HA GLU A 138 15.788 5.000 11.090 1.00 0.00 H new ATOM 0 HB2 GLU A 138 17.803 4.367 13.277 1.00 0.00 H new ATOM 0 HB3 GLU A 138 17.173 5.957 12.894 1.00 0.00 H new ATOM 0 HG2 GLU A 138 14.841 5.112 13.403 1.00 0.00 H new ATOM 0 HG3 GLU A 138 15.533 3.574 13.880 1.00 0.00 H new ATOM 2089 N GLY A 139 17.545 4.493 9.201 1.00 0.00 N ATOM 2090 CA GLY A 139 18.515 4.790 8.160 1.00 0.00 C ATOM 2091 C GLY A 139 18.239 4.070 6.843 1.00 0.00 C ATOM 2092 O GLY A 139 18.867 4.395 5.835 1.00 0.00 O ATOM 0 H GLY A 139 16.695 4.040 8.865 1.00 0.00 H new ATOM 0 HA2 GLY A 139 18.526 5.865 7.981 1.00 0.00 H new ATOM 0 HA3 GLY A 139 19.509 4.516 8.513 1.00 0.00 H new ATOM 2096 N GLU A 140 17.316 3.102 6.820 1.00 0.00 N ATOM 2097 CA GLU A 140 17.002 2.390 5.586 1.00 0.00 C ATOM 2098 C GLU A 140 16.086 3.284 4.746 1.00 0.00 C ATOM 2099 O GLU A 140 14.870 3.130 4.758 1.00 0.00 O ATOM 2100 CB GLU A 140 16.432 0.984 5.854 1.00 0.00 C ATOM 2101 CG GLU A 140 17.173 0.232 6.968 1.00 0.00 C ATOM 2102 CD GLU A 140 16.614 -1.175 7.137 1.00 0.00 C ATOM 2103 OE1 GLU A 140 17.005 -2.047 6.330 1.00 0.00 O ATOM 2104 OE2 GLU A 140 15.772 -1.360 8.042 1.00 0.00 O ATOM 0 H GLU A 140 16.781 2.799 7.634 1.00 0.00 H new ATOM 0 HA GLU A 140 17.912 2.198 5.017 1.00 0.00 H new ATOM 0 HB2 GLU A 140 15.379 1.071 6.122 1.00 0.00 H new ATOM 0 HB3 GLU A 140 16.480 0.399 4.936 1.00 0.00 H new ATOM 0 HG2 GLU A 140 18.236 0.180 6.733 1.00 0.00 H new ATOM 0 HG3 GLU A 140 17.081 0.780 7.906 1.00 0.00 H new ATOM 2111 N THR A 141 16.657 4.234 4.011 1.00 0.00 N ATOM 2112 CA THR A 141 15.874 5.188 3.247 1.00 0.00 C ATOM 2113 C THR A 141 15.287 4.509 2.012 1.00 0.00 C ATOM 2114 O THR A 141 15.941 3.706 1.346 1.00 0.00 O ATOM 2115 CB THR A 141 16.760 6.371 2.848 1.00 0.00 C ATOM 2116 OG1 THR A 141 18.040 5.925 2.439 1.00 0.00 O ATOM 2117 CG2 THR A 141 16.957 7.320 4.033 1.00 0.00 C ATOM 0 H THR A 141 17.666 4.360 3.931 1.00 0.00 H new ATOM 0 HA THR A 141 15.050 5.558 3.857 1.00 0.00 H new ATOM 0 HB THR A 141 16.260 6.886 2.027 1.00 0.00 H new ATOM 0 HG1 THR A 141 17.970 5.018 2.075 1.00 0.00 H new ATOM 0 HG21 THR A 141 17.589 8.154 3.730 1.00 0.00 H new ATOM 0 HG22 THR A 141 15.989 7.699 4.361 1.00 0.00 H new ATOM 0 HG23 THR A 141 17.433 6.783 4.854 1.00 0.00 H new ATOM 2125 N VAL A 142 14.029 4.828 1.724 1.00 0.00 N ATOM 2126 CA VAL A 142 13.279 4.236 0.632 1.00 0.00 C ATOM 2127 C VAL A 142 13.610 4.978 -0.669 1.00 0.00 C ATOM 2128 O VAL A 142 13.447 6.193 -0.752 1.00 0.00 O ATOM 2129 CB VAL A 142 11.785 4.192 1.025 1.00 0.00 C ATOM 2130 CG1 VAL A 142 10.849 4.938 0.066 1.00 0.00 C ATOM 2131 CG2 VAL A 142 11.305 2.744 1.116 1.00 0.00 C ATOM 0 H VAL A 142 13.497 5.518 2.255 1.00 0.00 H new ATOM 0 HA VAL A 142 13.560 3.200 0.442 1.00 0.00 H new ATOM 0 HB VAL A 142 11.735 4.700 1.988 1.00 0.00 H new ATOM 0 HG11 VAL A 142 9.822 4.853 0.421 1.00 0.00 H new ATOM 0 HG12 VAL A 142 11.133 5.989 0.025 1.00 0.00 H new ATOM 0 HG13 VAL A 142 10.926 4.502 -0.930 1.00 0.00 H new ATOM 0 HG21 VAL A 142 10.251 2.727 1.394 1.00 0.00 H new ATOM 0 HG22 VAL A 142 11.434 2.257 0.150 1.00 0.00 H new ATOM 0 HG23 VAL A 142 11.887 2.214 1.870 1.00 0.00 H new ATOM 2141 N SER A 143 14.101 4.245 -1.671 1.00 0.00 N ATOM 2142 CA SER A 143 14.504 4.771 -2.967 1.00 0.00 C ATOM 2143 C SER A 143 13.552 4.244 -4.041 1.00 0.00 C ATOM 2144 O SER A 143 13.722 3.127 -4.524 1.00 0.00 O ATOM 2145 CB SER A 143 15.955 4.351 -3.255 1.00 0.00 C ATOM 2146 OG SER A 143 16.761 4.596 -2.117 1.00 0.00 O ATOM 0 H SER A 143 14.231 3.236 -1.595 1.00 0.00 H new ATOM 0 HA SER A 143 14.455 5.860 -2.968 1.00 0.00 H new ATOM 0 HB2 SER A 143 15.992 3.294 -3.517 1.00 0.00 H new ATOM 0 HB3 SER A 143 16.340 4.905 -4.111 1.00 0.00 H new ATOM 0 HG SER A 143 16.669 3.853 -1.485 1.00 0.00 H new ATOM 2152 N ILE A 144 12.551 5.037 -4.431 1.00 0.00 N ATOM 2153 CA ILE A 144 11.638 4.651 -5.502 1.00 0.00 C ATOM 2154 C ILE A 144 12.400 4.712 -6.825 1.00 0.00 C ATOM 2155 O ILE A 144 12.706 5.791 -7.331 1.00 0.00 O ATOM 2156 CB ILE A 144 10.322 5.457 -5.517 1.00 0.00 C ATOM 2157 CG1 ILE A 144 10.491 6.869 -4.935 1.00 0.00 C ATOM 2158 CG2 ILE A 144 9.246 4.672 -4.756 1.00 0.00 C ATOM 2159 CD1 ILE A 144 9.283 7.775 -5.199 1.00 0.00 C ATOM 0 H ILE A 144 12.355 5.949 -4.019 1.00 0.00 H new ATOM 0 HA ILE A 144 11.302 3.629 -5.327 1.00 0.00 H new ATOM 0 HB ILE A 144 10.016 5.592 -6.554 1.00 0.00 H new ATOM 0 HG12 ILE A 144 10.655 6.795 -3.860 1.00 0.00 H new ATOM 0 HG13 ILE A 144 11.382 7.328 -5.363 1.00 0.00 H new ATOM 0 HG21 ILE A 144 8.313 5.235 -4.762 1.00 0.00 H new ATOM 0 HG22 ILE A 144 9.091 3.707 -5.238 1.00 0.00 H new ATOM 0 HG23 ILE A 144 9.569 4.516 -3.727 1.00 0.00 H new ATOM 0 HD11 ILE A 144 9.463 8.758 -4.764 1.00 0.00 H new ATOM 0 HD12 ILE A 144 9.132 7.876 -6.274 1.00 0.00 H new ATOM 0 HD13 ILE A 144 8.393 7.336 -4.748 1.00 0.00 H new ATOM 2171 N LYS A 145 12.693 3.544 -7.392 1.00 0.00 N ATOM 2172 CA LYS A 145 13.426 3.416 -8.635 1.00 0.00 C ATOM 2173 C LYS A 145 12.468 3.743 -9.767 1.00 0.00 C ATOM 2174 O LYS A 145 12.715 4.651 -10.561 1.00 0.00 O ATOM 2175 CB LYS A 145 13.941 1.974 -8.767 1.00 0.00 C ATOM 2176 CG LYS A 145 15.036 1.627 -7.767 1.00 0.00 C ATOM 2177 CD LYS A 145 16.338 2.371 -8.056 1.00 0.00 C ATOM 2178 CE LYS A 145 17.404 1.685 -7.212 1.00 0.00 C ATOM 2179 NZ LYS A 145 18.714 2.348 -7.327 1.00 0.00 N ATOM 0 H LYS A 145 12.420 2.648 -6.988 1.00 0.00 H new ATOM 0 HA LYS A 145 14.280 4.092 -8.663 1.00 0.00 H new ATOM 0 HB2 LYS A 145 13.107 1.285 -8.634 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.321 1.823 -9.777 1.00 0.00 H new ATOM 0 HG2 LYS A 145 14.696 1.870 -6.760 1.00 0.00 H new ATOM 0 HG3 LYS A 145 15.220 0.553 -7.791 1.00 0.00 H new ATOM 0 HD2 LYS A 145 16.588 2.324 -9.116 1.00 0.00 H new ATOM 0 HD3 LYS A 145 16.252 3.426 -7.795 1.00 0.00 H new ATOM 0 HE2 LYS A 145 17.091 1.680 -6.168 1.00 0.00 H new ATOM 0 HE3 LYS A 145 17.497 0.644 -7.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 19.396 1.696 -7.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 18.622 3.199 -7.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 19.051 2.618 -6.381 1.00 0.00 H new ATOM 2193 N ALA A 146 11.339 3.036 -9.821 1.00 0.00 N ATOM 2194 CA ALA A 146 10.354 3.289 -10.857 1.00 0.00 C ATOM 2195 C ALA A 146 9.472 4.465 -10.444 1.00 0.00 C ATOM 2196 O ALA A 146 8.271 4.313 -10.230 1.00 0.00 O ATOM 2197 CB ALA A 146 9.564 2.019 -11.162 1.00 0.00 C ATOM 0 H ALA A 146 11.091 2.294 -9.166 1.00 0.00 H new ATOM 0 HA ALA A 146 10.848 3.569 -11.787 1.00 0.00 H new ATOM 0 HB1 ALA A 146 8.830 2.225 -11.941 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.245 1.240 -11.503 1.00 0.00 H new ATOM 0 HB3 ALA A 146 9.052 1.684 -10.260 1.00 0.00 H new ATOM 2203 N SER A 147 10.070 5.656 -10.359 1.00 0.00 N ATOM 2204 CA SER A 147 9.355 6.877 -10.013 1.00 0.00 C ATOM 2205 C SER A 147 8.586 7.348 -11.252 1.00 0.00 C ATOM 2206 O SER A 147 8.931 8.351 -11.871 1.00 0.00 O ATOM 2207 CB SER A 147 10.342 7.943 -9.520 1.00 0.00 C ATOM 2208 OG SER A 147 10.863 7.597 -8.249 1.00 0.00 O ATOM 0 H SER A 147 11.066 5.796 -10.529 1.00 0.00 H new ATOM 0 HA SER A 147 8.649 6.694 -9.203 1.00 0.00 H new ATOM 0 HB2 SER A 147 11.157 8.049 -10.236 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.841 8.909 -9.462 1.00 0.00 H new ATOM 0 HG SER A 147 11.522 6.879 -8.350 1.00 0.00 H new ATOM 2214 N GLY A 148 7.553 6.584 -11.609 1.00 0.00 N ATOM 2215 CA GLY A 148 6.686 6.794 -12.751 1.00 0.00 C ATOM 2216 C GLY A 148 5.580 5.747 -12.673 1.00 0.00 C ATOM 2217 O GLY A 148 5.228 5.314 -11.576 1.00 0.00 O ATOM 0 H GLY A 148 7.291 5.757 -11.073 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.266 7.800 -12.736 1.00 0.00 H new ATOM 0 HA3 GLY A 148 7.245 6.696 -13.682 1.00 0.00 H new ATOM 2221 N SER A 149 5.037 5.314 -13.813 1.00 0.00 N ATOM 2222 CA SER A 149 4.003 4.288 -13.793 1.00 0.00 C ATOM 2223 C SER A 149 4.615 2.915 -13.522 1.00 0.00 C ATOM 2224 O SER A 149 5.739 2.641 -13.939 1.00 0.00 O ATOM 2225 CB SER A 149 3.129 4.321 -15.047 1.00 0.00 C ATOM 2226 OG SER A 149 1.987 3.505 -14.860 1.00 0.00 O ATOM 0 H SER A 149 5.292 5.652 -14.741 1.00 0.00 H new ATOM 0 HA SER A 149 3.325 4.506 -12.967 1.00 0.00 H new ATOM 0 HB2 SER A 149 2.824 5.345 -15.261 1.00 0.00 H new ATOM 0 HB3 SER A 149 3.699 3.972 -15.908 1.00 0.00 H new ATOM 0 HG SER A 149 1.769 3.461 -13.906 1.00 0.00 H new ATOM 2232 N VAL A 150 3.868 2.066 -12.812 1.00 0.00 N ATOM 2233 CA VAL A 150 4.281 0.724 -12.430 1.00 0.00 C ATOM 2234 C VAL A 150 3.085 -0.215 -12.475 1.00 0.00 C ATOM 2235 O VAL A 150 1.940 0.239 -12.501 1.00 0.00 O ATOM 2236 CB VAL A 150 4.869 0.728 -11.007 1.00 0.00 C ATOM 2237 CG1 VAL A 150 6.099 1.633 -10.927 1.00 0.00 C ATOM 2238 CG2 VAL A 150 3.829 1.134 -9.950 1.00 0.00 C ATOM 0 H VAL A 150 2.934 2.305 -12.480 1.00 0.00 H new ATOM 0 HA VAL A 150 5.043 0.383 -13.130 1.00 0.00 H new ATOM 0 HB VAL A 150 5.173 -0.295 -10.786 1.00 0.00 H new ATOM 0 HG11 VAL A 150 6.496 1.619 -9.912 1.00 0.00 H new ATOM 0 HG12 VAL A 150 6.860 1.274 -11.619 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.819 2.652 -11.193 1.00 0.00 H new ATOM 0 HG21 VAL A 150 4.290 1.122 -8.962 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.462 2.137 -10.167 1.00 0.00 H new ATOM 0 HG23 VAL A 150 2.996 0.431 -9.970 1.00 0.00 H new ATOM 2248 N ASN A 151 3.372 -1.518 -12.405 1.00 0.00 N ATOM 2249 CA ASN A 151 2.391 -2.591 -12.317 1.00 0.00 C ATOM 2250 C ASN A 151 2.544 -3.246 -10.949 1.00 0.00 C ATOM 2251 O ASN A 151 3.591 -3.081 -10.321 1.00 0.00 O ATOM 2252 CB ASN A 151 2.618 -3.656 -13.398 1.00 0.00 C ATOM 2253 CG ASN A 151 2.796 -3.072 -14.794 1.00 0.00 C ATOM 2254 OD1 ASN A 151 1.879 -2.469 -15.340 1.00 0.00 O ATOM 2255 ND2 ASN A 151 3.974 -3.248 -15.386 1.00 0.00 N ATOM 0 H ASN A 151 4.332 -1.862 -12.409 1.00 0.00 H new ATOM 0 HA ASN A 151 1.395 -2.173 -12.460 1.00 0.00 H new ATOM 0 HB2 ASN A 151 3.501 -4.241 -13.142 1.00 0.00 H new ATOM 0 HB3 ASN A 151 1.772 -4.343 -13.405 1.00 0.00 H new ATOM 0 HD21 ASN A 151 4.135 -2.876 -16.322 1.00 0.00 H new ATOM 0 HD22 ASN A 151 4.716 -3.755 -14.904 1.00 0.00 H new ATOM 2262 N ARG A 152 1.558 -4.027 -10.500 1.00 0.00 N ATOM 2263 CA ARG A 152 1.750 -4.832 -9.295 1.00 0.00 C ATOM 2264 C ARG A 152 2.649 -6.031 -9.637 1.00 0.00 C ATOM 2265 O ARG A 152 2.860 -6.331 -10.816 1.00 0.00 O ATOM 2266 CB ARG A 152 0.429 -5.245 -8.606 1.00 0.00 C ATOM 2267 CG ARG A 152 -0.855 -5.487 -9.422 1.00 0.00 C ATOM 2268 CD ARG A 152 -0.929 -6.831 -10.153 1.00 0.00 C ATOM 2269 NE ARG A 152 0.156 -6.977 -11.122 1.00 0.00 N ATOM 2270 CZ ARG A 152 0.414 -8.072 -11.845 1.00 0.00 C ATOM 2271 NH1 ARG A 152 -0.468 -9.073 -11.915 1.00 0.00 N ATOM 2272 NH2 ARG A 152 1.590 -8.145 -12.471 1.00 0.00 N ATOM 0 H ARG A 152 0.642 -4.118 -10.940 1.00 0.00 H new ATOM 0 HA ARG A 152 2.248 -4.215 -8.548 1.00 0.00 H new ATOM 0 HB2 ARG A 152 0.632 -6.162 -8.053 1.00 0.00 H new ATOM 0 HB3 ARG A 152 0.199 -4.474 -7.871 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -1.711 -5.411 -8.751 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -0.954 -4.688 -10.157 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -0.882 -7.643 -9.428 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -1.888 -6.916 -10.664 1.00 0.00 H new ATOM 0 HE ARG A 152 0.770 -6.174 -11.258 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -1.353 -9.009 -11.413 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -0.256 -9.902 -12.471 1.00 0.00 H new ATOM 0 HH21 ARG A 152 2.260 -7.380 -12.389 1.00 0.00 H new ATOM 0 HH22 ARG A 152 1.820 -8.966 -13.031 1.00 0.00 H new ATOM 2286 N GLU A 153 3.181 -6.710 -8.616 1.00 0.00 N ATOM 2287 CA GLU A 153 4.021 -7.898 -8.758 1.00 0.00 C ATOM 2288 C GLU A 153 5.253 -7.626 -9.634 1.00 0.00 C ATOM 2289 O GLU A 153 5.576 -8.397 -10.538 1.00 0.00 O ATOM 2290 CB GLU A 153 3.212 -9.081 -9.325 1.00 0.00 C ATOM 2291 CG GLU A 153 1.885 -9.365 -8.603 1.00 0.00 C ATOM 2292 CD GLU A 153 1.015 -10.374 -9.356 1.00 0.00 C ATOM 2293 OE1 GLU A 153 1.554 -11.062 -10.251 1.00 0.00 O ATOM 2294 OE2 GLU A 153 -0.196 -10.411 -9.049 1.00 0.00 O ATOM 0 H GLU A 153 3.034 -6.440 -7.644 1.00 0.00 H new ATOM 0 HA GLU A 153 4.374 -8.161 -7.761 1.00 0.00 H new ATOM 0 HB2 GLU A 153 3.002 -8.887 -10.377 1.00 0.00 H new ATOM 0 HB3 GLU A 153 3.830 -9.978 -9.283 1.00 0.00 H new ATOM 0 HG2 GLU A 153 2.093 -9.744 -7.602 1.00 0.00 H new ATOM 0 HG3 GLU A 153 1.333 -8.433 -8.482 1.00 0.00 H new ATOM 2301 N GLN A 154 5.964 -6.539 -9.360 1.00 0.00 N ATOM 2302 CA GLN A 154 7.229 -6.163 -9.978 1.00 0.00 C ATOM 2303 C GLN A 154 8.194 -6.053 -8.803 1.00 0.00 C ATOM 2304 O GLN A 154 7.730 -5.886 -7.673 1.00 0.00 O ATOM 2305 CB GLN A 154 7.132 -4.820 -10.708 1.00 0.00 C ATOM 2306 CG GLN A 154 5.888 -4.620 -11.570 1.00 0.00 C ATOM 2307 CD GLN A 154 5.919 -5.381 -12.891 1.00 0.00 C ATOM 2308 OE1 GLN A 154 5.935 -4.766 -13.954 1.00 0.00 O ATOM 2309 NE2 GLN A 154 5.879 -6.711 -12.857 1.00 0.00 N ATOM 0 H GLN A 154 5.657 -5.860 -8.663 1.00 0.00 H new ATOM 0 HA GLN A 154 7.542 -6.887 -10.731 1.00 0.00 H new ATOM 0 HB2 GLN A 154 7.169 -4.022 -9.967 1.00 0.00 H new ATOM 0 HB3 GLN A 154 8.012 -4.708 -11.342 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.011 -4.933 -11.003 1.00 0.00 H new ATOM 0 HG3 GLN A 154 5.770 -3.557 -11.778 1.00 0.00 H new ATOM 0 HE21 GLN A 154 5.866 -7.198 -11.961 1.00 0.00 H new ATOM 0 HE22 GLN A 154 5.861 -7.243 -13.727 1.00 0.00 H new ATOM 2318 N GLU A 155 9.507 -6.136 -9.028 1.00 0.00 N ATOM 2319 CA GLU A 155 10.434 -6.105 -7.907 1.00 0.00 C ATOM 2320 C GLU A 155 11.496 -5.022 -8.098 1.00 0.00 C ATOM 2321 O GLU A 155 11.802 -4.619 -9.215 1.00 0.00 O ATOM 2322 CB GLU A 155 10.998 -7.511 -7.691 1.00 0.00 C ATOM 2323 CG GLU A 155 10.524 -8.109 -6.365 1.00 0.00 C ATOM 2324 CD GLU A 155 10.905 -9.578 -6.257 1.00 0.00 C ATOM 2325 OE1 GLU A 155 10.244 -10.391 -6.938 1.00 0.00 O ATOM 2326 OE2 GLU A 155 11.830 -9.874 -5.470 1.00 0.00 O ATOM 0 H GLU A 155 9.938 -6.223 -9.948 1.00 0.00 H new ATOM 0 HA GLU A 155 9.916 -5.823 -6.990 1.00 0.00 H new ATOM 0 HB2 GLU A 155 10.691 -8.157 -8.513 1.00 0.00 H new ATOM 0 HB3 GLU A 155 12.087 -7.473 -7.705 1.00 0.00 H new ATOM 0 HG2 GLU A 155 10.963 -7.555 -5.535 1.00 0.00 H new ATOM 0 HG3 GLU A 155 9.442 -8.004 -6.282 1.00 0.00 H new ATOM 2333 N ASP A 156 12.024 -4.538 -6.975 1.00 0.00 N ATOM 2334 CA ASP A 156 13.002 -3.453 -6.864 1.00 0.00 C ATOM 2335 C ASP A 156 12.473 -2.109 -7.376 1.00 0.00 C ATOM 2336 O ASP A 156 13.229 -1.158 -7.546 1.00 0.00 O ATOM 2337 CB ASP A 156 14.321 -3.846 -7.528 1.00 0.00 C ATOM 2338 CG ASP A 156 15.505 -3.032 -7.019 1.00 0.00 C ATOM 2339 OD1 ASP A 156 15.902 -3.295 -5.864 1.00 0.00 O ATOM 2340 OD2 ASP A 156 16.006 -2.182 -7.786 1.00 0.00 O ATOM 0 H ASP A 156 11.766 -4.914 -6.063 1.00 0.00 H new ATOM 0 HA ASP A 156 13.190 -3.301 -5.801 1.00 0.00 H new ATOM 0 HB2 ASP A 156 14.511 -4.905 -7.350 1.00 0.00 H new ATOM 0 HB3 ASP A 156 14.233 -3.715 -8.606 1.00 0.00 H new ATOM 2345 N ILE A 157 11.158 -2.015 -7.582 1.00 0.00 N ATOM 2346 CA ILE A 157 10.469 -0.802 -8.022 1.00 0.00 C ATOM 2347 C ILE A 157 10.689 0.272 -6.955 1.00 0.00 C ATOM 2348 O ILE A 157 10.952 1.433 -7.276 1.00 0.00 O ATOM 2349 CB ILE A 157 8.999 -1.162 -8.330 1.00 0.00 C ATOM 2350 CG1 ILE A 157 8.847 -1.505 -9.820 1.00 0.00 C ATOM 2351 CG2 ILE A 157 7.964 -0.096 -7.970 1.00 0.00 C ATOM 2352 CD1 ILE A 157 9.669 -2.736 -10.194 1.00 0.00 C ATOM 0 H ILE A 157 10.526 -2.803 -7.443 1.00 0.00 H new ATOM 0 HA ILE A 157 10.860 -0.384 -8.949 1.00 0.00 H new ATOM 0 HB ILE A 157 8.787 -2.015 -7.685 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.796 -1.684 -10.049 1.00 0.00 H new ATOM 0 HG13 ILE A 157 9.165 -0.656 -10.425 1.00 0.00 H new ATOM 0 HG21 ILE A 157 6.968 -0.454 -8.229 1.00 0.00 H new ATOM 0 HG22 ILE A 157 8.010 0.109 -6.900 1.00 0.00 H new ATOM 0 HG23 ILE A 157 8.176 0.819 -8.524 1.00 0.00 H new ATOM 0 HD11 ILE A 157 9.539 -2.952 -11.255 1.00 0.00 H new ATOM 0 HD12 ILE A 157 10.722 -2.546 -9.988 1.00 0.00 H new ATOM 0 HD13 ILE A 157 9.333 -3.590 -9.606 1.00 0.00 H new ATOM 2364 N VAL A 158 10.673 -0.161 -5.694 1.00 0.00 N ATOM 2365 CA VAL A 158 11.073 0.592 -4.531 1.00 0.00 C ATOM 2366 C VAL A 158 12.249 -0.208 -3.976 1.00 0.00 C ATOM 2367 O VAL A 158 12.134 -1.427 -3.826 1.00 0.00 O ATOM 2368 CB VAL A 158 9.918 0.729 -3.530 1.00 0.00 C ATOM 2369 CG1 VAL A 158 9.445 -0.602 -2.929 1.00 0.00 C ATOM 2370 CG2 VAL A 158 10.364 1.670 -2.404 1.00 0.00 C ATOM 0 H VAL A 158 10.361 -1.102 -5.456 1.00 0.00 H new ATOM 0 HA VAL A 158 11.352 1.621 -4.756 1.00 0.00 H new ATOM 0 HB VAL A 158 9.065 1.127 -4.079 1.00 0.00 H new ATOM 0 HG11 VAL A 158 8.627 -0.417 -2.232 1.00 0.00 H new ATOM 0 HG12 VAL A 158 9.100 -1.259 -3.727 1.00 0.00 H new ATOM 0 HG13 VAL A 158 10.272 -1.077 -2.400 1.00 0.00 H new ATOM 0 HG21 VAL A 158 9.556 1.781 -1.681 1.00 0.00 H new ATOM 0 HG22 VAL A 158 11.241 1.254 -1.908 1.00 0.00 H new ATOM 0 HG23 VAL A 158 10.613 2.645 -2.822 1.00 0.00 H new ATOM 2380 N LYS A 159 13.374 0.450 -3.711 1.00 0.00 N ATOM 2381 CA LYS A 159 14.561 -0.189 -3.183 1.00 0.00 C ATOM 2382 C LYS A 159 14.930 0.502 -1.881 1.00 0.00 C ATOM 2383 O LYS A 159 15.149 1.710 -1.858 1.00 0.00 O ATOM 2384 CB LYS A 159 15.708 -0.085 -4.192 1.00 0.00 C ATOM 2385 CG LYS A 159 16.843 -1.035 -3.790 1.00 0.00 C ATOM 2386 CD LYS A 159 18.006 -0.949 -4.785 1.00 0.00 C ATOM 2387 CE LYS A 159 19.090 -1.983 -4.463 1.00 0.00 C ATOM 2388 NZ LYS A 159 19.702 -1.751 -3.143 1.00 0.00 N ATOM 0 H LYS A 159 13.482 1.453 -3.861 1.00 0.00 H new ATOM 0 HA LYS A 159 14.372 -1.247 -3.000 1.00 0.00 H new ATOM 0 HB2 LYS A 159 15.349 -0.334 -5.191 1.00 0.00 H new ATOM 0 HB3 LYS A 159 16.077 0.940 -4.233 1.00 0.00 H new ATOM 0 HG2 LYS A 159 17.196 -0.784 -2.790 1.00 0.00 H new ATOM 0 HG3 LYS A 159 16.469 -2.058 -3.749 1.00 0.00 H new ATOM 0 HD2 LYS A 159 17.635 -1.111 -5.797 1.00 0.00 H new ATOM 0 HD3 LYS A 159 18.436 0.052 -4.760 1.00 0.00 H new ATOM 0 HE2 LYS A 159 18.657 -2.983 -4.491 1.00 0.00 H new ATOM 0 HE3 LYS A 159 19.862 -1.949 -5.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 20.507 -2.397 -3.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 20.034 -0.767 -3.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 18.997 -1.925 -2.398 1.00 0.00 H new ATOM 2402 N ILE A 160 15.031 -0.251 -0.792 1.00 0.00 N ATOM 2403 CA ILE A 160 15.490 0.312 0.456 1.00 0.00 C ATOM 2404 C ILE A 160 17.016 0.387 0.332 1.00 0.00 C ATOM 2405 O ILE A 160 17.650 -0.594 -0.058 1.00 0.00 O ATOM 2406 CB ILE A 160 15.022 -0.575 1.616 1.00 0.00 C ATOM 2407 CG1 ILE A 160 13.581 -0.274 2.046 1.00 0.00 C ATOM 2408 CG2 ILE A 160 15.839 -0.250 2.851 1.00 0.00 C ATOM 2409 CD1 ILE A 160 12.545 -0.459 0.937 1.00 0.00 C ATOM 0 H ILE A 160 14.802 -1.244 -0.755 1.00 0.00 H new ATOM 0 HA ILE A 160 15.088 1.304 0.660 1.00 0.00 H new ATOM 0 HB ILE A 160 15.121 -1.602 1.264 1.00 0.00 H new ATOM 0 HG12 ILE A 160 13.321 -0.922 2.883 1.00 0.00 H new ATOM 0 HG13 ILE A 160 13.529 0.752 2.409 1.00 0.00 H new ATOM 0 HG21 ILE A 160 15.511 -0.877 3.680 1.00 0.00 H new ATOM 0 HG22 ILE A 160 16.894 -0.437 2.649 1.00 0.00 H new ATOM 0 HG23 ILE A 160 15.701 0.799 3.113 1.00 0.00 H new ATOM 0 HD11 ILE A 160 11.553 -0.226 1.323 1.00 0.00 H new ATOM 0 HD12 ILE A 160 12.777 0.209 0.107 1.00 0.00 H new ATOM 0 HD13 ILE A 160 12.566 -1.492 0.589 1.00 0.00 H new ATOM 2421 N GLU A 161 17.597 1.546 0.644 1.00 0.00 N ATOM 2422 CA GLU A 161 19.026 1.808 0.593 1.00 0.00 C ATOM 2423 C GLU A 161 19.415 2.453 1.917 1.00 0.00 C ATOM 2424 O GLU A 161 18.679 3.288 2.436 1.00 0.00 O ATOM 2425 CB GLU A 161 19.343 2.727 -0.593 1.00 0.00 C ATOM 2426 CG GLU A 161 19.112 1.978 -1.912 1.00 0.00 C ATOM 2427 CD GLU A 161 19.393 2.839 -3.142 1.00 0.00 C ATOM 2428 OE1 GLU A 161 20.360 3.629 -3.081 1.00 0.00 O ATOM 2429 OE2 GLU A 161 18.652 2.669 -4.134 1.00 0.00 O ATOM 0 H GLU A 161 17.059 2.357 0.951 1.00 0.00 H new ATOM 0 HA GLU A 161 19.594 0.889 0.450 1.00 0.00 H new ATOM 0 HB2 GLU A 161 18.713 3.615 -0.554 1.00 0.00 H new ATOM 0 HB3 GLU A 161 20.377 3.067 -0.534 1.00 0.00 H new ATOM 0 HG2 GLU A 161 19.751 1.095 -1.939 1.00 0.00 H new ATOM 0 HG3 GLU A 161 18.081 1.627 -1.949 1.00 0.00 H new ATOM 2436 N LYS A 162 20.560 2.068 2.476 1.00 0.00 N ATOM 2437 CA LYS A 162 20.992 2.594 3.765 1.00 0.00 C ATOM 2438 C LYS A 162 21.574 3.995 3.580 1.00 0.00 C ATOM 2439 O LYS A 162 22.496 4.178 2.786 1.00 0.00 O ATOM 2440 CB LYS A 162 21.989 1.621 4.416 1.00 0.00 C ATOM 2441 CG LYS A 162 22.278 1.926 5.896 1.00 0.00 C ATOM 2442 CD LYS A 162 21.106 1.536 6.812 1.00 0.00 C ATOM 2443 CE LYS A 162 21.359 1.925 8.274 1.00 0.00 C ATOM 2444 NZ LYS A 162 22.498 1.193 8.854 1.00 0.00 N ATOM 0 H LYS A 162 21.202 1.396 2.057 1.00 0.00 H new ATOM 0 HA LYS A 162 20.141 2.683 4.441 1.00 0.00 H new ATOM 0 HB2 LYS A 162 21.599 0.607 4.333 1.00 0.00 H new ATOM 0 HB3 LYS A 162 22.926 1.649 3.859 1.00 0.00 H new ATOM 0 HG2 LYS A 162 23.174 1.389 6.207 1.00 0.00 H new ATOM 0 HG3 LYS A 162 22.488 2.989 6.011 1.00 0.00 H new ATOM 0 HD2 LYS A 162 20.196 2.022 6.461 1.00 0.00 H new ATOM 0 HD3 LYS A 162 20.939 0.461 6.748 1.00 0.00 H new ATOM 0 HE2 LYS A 162 21.548 2.997 8.336 1.00 0.00 H new ATOM 0 HE3 LYS A 162 20.463 1.725 8.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 22.580 1.423 9.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 22.346 0.170 8.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 23.373 1.468 8.364 1.00 0.00 H new