USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1297 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 120 SER OG : rot 150:sc= -2.04! USER MOD Set 1.2: A 184 MET CE :methyl -118:sc= -0.124 (180deg=-0.355) USER MOD Set 2.1: A 148 CYS SG : rot 180:sc= -4.65! USER MOD Set 2.2: A 178 SER OG : rot 180:sc= -0.0617 USER MOD Set 3.1: A 123 GLN :FLIP amide:sc= -0.0443 F(o=-1.1,f=-0.57) USER MOD Set 3.2: A 125 GLN :FLIP amide:sc= -0.521 F(o=-3.1,f=-0.57) USER MOD Set 4.1: A 69 LYS NZ :NH3+ 173:sc= 0.287 (180deg=0) USER MOD Set 4.2: A 108 GLN : amide:sc= 0.0703 K(o=0.36,f=-3.4) USER MOD Set 5.1: A 22 CYS SG : rot -65:sc= -0.72 USER MOD Set 5.2: A 96 MET CE :methyl -149:sc= -0.0863 (180deg=-0.372) USER MOD Set 6.1: A 74 MET CE :methyl 169:sc= -1.84 (180deg=-1.64) USER MOD Set 6.2: A 76 HIS : no HE2:sc= -4.88 K(o=-6.7,f=-8!) USER MOD Set 7.1: A 24 SER OG : rot 180:sc= -0.316 USER MOD Set 7.2: A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 35:sc= 0.462 USER MOD Single : A 18 THR OG1 : rot 180:sc= -0.208 USER MOD Single : A 19 GLN : amide:sc= -0.0375 K(o=-0.037,f=-0.99) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 MET CE :methyl 151:sc= -0.11 (180deg=-0.652) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -0.0125 X(o=-0.013,f=0) USER MOD Single : A 54 SER OG : rot -106:sc= 0.578 USER MOD Single : A 57 ASN : amide:sc= -0.331 K(o=-0.33,f=-2.6!) USER MOD Single : A 59 THR OG1 : rot 180:sc=0.000677 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 MET CE :methyl -156:sc= 0 (180deg=-0.896) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 160:sc= -0.973 USER MOD Single : A 68 ASN : amide:sc= -4.63! C(o=-4.6!,f=-13!) USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot -84:sc= 0.966 USER MOD Single : A 77 CYS SG : rot 26:sc= -4.97! USER MOD Single : A 89 CYS SG : rot 85:sc= -0.0555 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 HIS : no HD1:sc= -0.0302 X(o=-0.03,f=0) USER MOD Single : A 95 MET CE :methyl 177:sc= -0.162 (180deg=-0.222) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 98 ASN : amide:sc= -1.3 X(o=-1.3,f=-1.5) USER MOD Single : A 111 SER OG : rot 6:sc= 0.714 USER MOD Single : A 113 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 115 GLN : amide:sc= -0.323 X(o=-0.32,f=-0.082) USER MOD Single : A 118 THR OG1 : rot 180:sc=-0.000262 USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot -176:sc= -0.77 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 136 LYS NZ :NH3+ 142:sc= 0.18 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -0.0968 K(o=-0.097,f=-2.3!) USER MOD Single : A 145 ASN : amide:sc= -0.263 X(o=-0.26,f=-0.29) USER MOD Single : A 150 THR OG1 : rot -160:sc= -0.113 USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.982 USER MOD Single : A 158 ASN : amide:sc= -0.873 X(o=-0.87,f=-1.3!) USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 ASN : amide:sc= -0.753 X(o=-0.75,f=-0.72) USER MOD Single : A 162 LYS NZ :NH3+ -127:sc= 0.462 (180deg=0) USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 85:sc= -0.217 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ -120:sc= 0.451 (180deg=-0.285) USER MOD Single : A 182 CYS SG : rot -120:sc= -1.49 USER MOD Single : A 185 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 216 N PHE A 16 -12.807 11.344 -0.091 1.00 0.00 N ATOM 217 CA PHE A 16 -12.871 10.106 0.677 1.00 0.00 C ATOM 218 C PHE A 16 -11.915 10.153 1.864 1.00 0.00 C ATOM 219 O PHE A 16 -10.702 10.020 1.703 1.00 0.00 O ATOM 220 CB PHE A 16 -12.536 8.909 -0.214 1.00 0.00 C ATOM 221 CG PHE A 16 -13.171 7.626 0.241 1.00 0.00 C ATOM 222 CD1 PHE A 16 -12.962 7.151 1.526 1.00 0.00 C ATOM 223 CD2 PHE A 16 -13.977 6.894 -0.616 1.00 0.00 C ATOM 224 CE1 PHE A 16 -13.546 5.971 1.948 1.00 0.00 C ATOM 225 CE2 PHE A 16 -14.563 5.714 -0.200 1.00 0.00 C ATOM 226 CZ PHE A 16 -14.347 5.252 1.083 1.00 0.00 C ATOM 0 HA PHE A 16 -13.887 9.995 1.055 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -12.859 9.123 -1.233 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -11.454 8.779 -0.243 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -12.335 7.709 2.206 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -14.149 7.250 -1.621 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -13.376 5.612 2.952 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -15.190 5.153 -0.878 1.00 0.00 H new ATOM 0 HZ PHE A 16 -14.804 4.330 1.410 1.00 0.00 H new ATOM 236 N SER A 17 -12.470 10.345 3.057 1.00 0.00 N ATOM 237 CA SER A 17 -11.666 10.410 4.273 1.00 0.00 C ATOM 238 C SER A 17 -12.369 9.707 5.429 1.00 0.00 C ATOM 239 O SER A 17 -13.430 10.141 5.879 1.00 0.00 O ATOM 240 CB SER A 17 -11.381 11.866 4.643 1.00 0.00 C ATOM 241 OG SER A 17 -12.585 12.592 4.823 1.00 0.00 O ATOM 0 H SER A 17 -13.472 10.458 3.208 1.00 0.00 H new ATOM 0 HA SER A 17 -10.722 9.899 4.082 1.00 0.00 H new ATOM 0 HB2 SER A 17 -10.790 11.903 5.558 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.785 12.333 3.860 1.00 0.00 H new ATOM 0 HG SER A 17 -13.264 12.006 5.218 1.00 0.00 H new ATOM 247 N THR A 18 -11.771 8.621 5.907 1.00 0.00 N ATOM 248 CA THR A 18 -12.342 7.858 7.012 1.00 0.00 C ATOM 249 C THR A 18 -11.421 6.709 7.411 1.00 0.00 C ATOM 250 O THR A 18 -10.449 6.409 6.718 1.00 0.00 O ATOM 251 CB THR A 18 -13.718 7.314 6.627 1.00 0.00 C ATOM 252 OG1 THR A 18 -14.317 6.646 7.723 1.00 0.00 O ATOM 253 CG2 THR A 18 -13.676 6.344 5.466 1.00 0.00 C ATOM 0 H THR A 18 -10.892 8.249 5.547 1.00 0.00 H new ATOM 0 HA THR A 18 -12.450 8.527 7.866 1.00 0.00 H new ATOM 0 HB THR A 18 -14.300 8.186 6.329 1.00 0.00 H new ATOM 0 HG1 THR A 18 -15.197 6.307 7.458 1.00 0.00 H new ATOM 0 HG21 THR A 18 -14.685 5.997 5.245 1.00 0.00 H new ATOM 0 HG22 THR A 18 -13.264 6.844 4.589 1.00 0.00 H new ATOM 0 HG23 THR A 18 -13.048 5.492 5.726 1.00 0.00 H new ATOM 261 N GLN A 19 -11.734 6.069 8.533 1.00 0.00 N ATOM 262 CA GLN A 19 -10.935 4.952 9.025 1.00 0.00 C ATOM 263 C GLN A 19 -11.553 3.619 8.611 1.00 0.00 C ATOM 264 O GLN A 19 -12.750 3.536 8.338 1.00 0.00 O ATOM 265 CB GLN A 19 -10.808 5.022 10.549 1.00 0.00 C ATOM 266 CG GLN A 19 -9.442 5.492 11.022 1.00 0.00 C ATOM 267 CD GLN A 19 -9.435 5.883 12.487 1.00 0.00 C ATOM 268 OE1 GLN A 19 -10.413 6.425 13.001 1.00 0.00 O ATOM 269 NE2 GLN A 19 -8.329 5.609 13.166 1.00 0.00 N ATOM 0 H GLN A 19 -12.535 6.305 9.119 1.00 0.00 H new ATOM 0 HA GLN A 19 -9.941 5.023 8.583 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -11.571 5.696 10.939 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -11.010 4.036 10.968 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -8.712 4.699 10.858 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -9.127 6.345 10.421 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -7.542 5.158 12.699 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -8.265 5.849 14.155 1.00 0.00 H new ATOM 278 N TYR A 20 -10.726 2.580 8.569 1.00 0.00 N ATOM 279 CA TYR A 20 -11.191 1.250 8.188 1.00 0.00 C ATOM 280 C TYR A 20 -10.358 0.168 8.869 1.00 0.00 C ATOM 281 O TYR A 20 -9.164 0.351 9.113 1.00 0.00 O ATOM 282 CB TYR A 20 -11.127 1.080 6.669 1.00 0.00 C ATOM 283 CG TYR A 20 -12.441 1.353 5.973 1.00 0.00 C ATOM 284 CD1 TYR A 20 -13.599 0.683 6.346 1.00 0.00 C ATOM 285 CD2 TYR A 20 -12.523 2.280 4.942 1.00 0.00 C ATOM 286 CE1 TYR A 20 -14.803 0.929 5.713 1.00 0.00 C ATOM 287 CE2 TYR A 20 -13.722 2.532 4.303 1.00 0.00 C ATOM 288 CZ TYR A 20 -14.858 1.855 4.692 1.00 0.00 C ATOM 289 OH TYR A 20 -16.055 2.104 4.058 1.00 0.00 O ATOM 0 H TYR A 20 -9.732 2.632 8.793 1.00 0.00 H new ATOM 0 HA TYR A 20 -12.226 1.146 8.514 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -10.367 1.751 6.269 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -10.808 0.063 6.439 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -13.558 -0.043 7.145 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -11.635 2.813 4.635 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -15.694 0.400 6.016 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -13.769 3.256 3.503 1.00 0.00 H new ATOM 0 HH TYR A 20 -15.922 2.783 3.364 1.00 0.00 H new ATOM 299 N ARG A 21 -10.994 -0.958 9.173 1.00 0.00 N ATOM 300 CA ARG A 21 -10.311 -2.069 9.825 1.00 0.00 C ATOM 301 C ARG A 21 -9.365 -2.770 8.856 1.00 0.00 C ATOM 302 O ARG A 21 -9.776 -3.216 7.786 1.00 0.00 O ATOM 303 CB ARG A 21 -11.330 -3.069 10.375 1.00 0.00 C ATOM 304 CG ARG A 21 -12.466 -2.418 11.147 1.00 0.00 C ATOM 305 CD ARG A 21 -13.276 -3.448 11.920 1.00 0.00 C ATOM 306 NE ARG A 21 -12.945 -3.449 13.343 1.00 0.00 N ATOM 307 CZ ARG A 21 -13.314 -2.492 14.190 1.00 0.00 C ATOM 308 NH1 ARG A 21 -14.027 -1.455 13.764 1.00 0.00 N ATOM 309 NH2 ARG A 21 -12.972 -2.570 15.469 1.00 0.00 N ATOM 0 H ARG A 21 -11.981 -1.125 8.978 1.00 0.00 H new ATOM 0 HA ARG A 21 -9.724 -1.668 10.651 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -11.747 -3.643 9.547 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -10.817 -3.776 11.027 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.061 -1.679 11.838 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -13.118 -1.885 10.456 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -14.339 -3.241 11.795 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -13.093 -4.439 11.505 1.00 0.00 H new ATOM 0 HE ARG A 21 -12.399 -4.229 13.708 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -14.295 -1.389 12.782 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -14.307 -0.725 14.419 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -12.426 -3.364 15.803 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -13.255 -1.836 16.118 1.00 0.00 H new ATOM 323 N CYS A 22 -8.096 -2.864 9.240 1.00 0.00 N ATOM 324 CA CYS A 22 -7.091 -3.511 8.404 1.00 0.00 C ATOM 325 C CYS A 22 -6.951 -4.986 8.765 1.00 0.00 C ATOM 326 O CYS A 22 -6.747 -5.335 9.928 1.00 0.00 O ATOM 327 CB CYS A 22 -5.742 -2.806 8.555 1.00 0.00 C ATOM 328 SG CYS A 22 -5.160 -2.683 10.263 1.00 0.00 S ATOM 0 H CYS A 22 -7.739 -2.501 10.124 1.00 0.00 H new ATOM 0 HA CYS A 22 -7.416 -3.439 7.366 1.00 0.00 H new ATOM 0 HB2 CYS A 22 -4.997 -3.341 7.966 1.00 0.00 H new ATOM 0 HB3 CYS A 22 -5.820 -1.803 8.136 1.00 0.00 H new ATOM 0 HG CYS A 22 -5.966 -1.922 10.942 1.00 0.00 H new ATOM 334 N PHE A 23 -7.061 -5.849 7.759 1.00 0.00 N ATOM 335 CA PHE A 23 -6.946 -7.287 7.970 1.00 0.00 C ATOM 336 C PHE A 23 -6.065 -7.925 6.901 1.00 0.00 C ATOM 337 O PHE A 23 -6.094 -7.522 5.739 1.00 0.00 O ATOM 338 CB PHE A 23 -8.331 -7.936 7.962 1.00 0.00 C ATOM 339 CG PHE A 23 -9.076 -7.779 9.257 1.00 0.00 C ATOM 340 CD1 PHE A 23 -8.787 -8.593 10.340 1.00 0.00 C ATOM 341 CD2 PHE A 23 -10.064 -6.817 9.391 1.00 0.00 C ATOM 342 CE1 PHE A 23 -9.470 -8.451 11.533 1.00 0.00 C ATOM 343 CE2 PHE A 23 -10.751 -6.670 10.580 1.00 0.00 C ATOM 344 CZ PHE A 23 -10.454 -7.487 11.654 1.00 0.00 C ATOM 0 H PHE A 23 -7.230 -5.577 6.791 1.00 0.00 H new ATOM 0 HA PHE A 23 -6.481 -7.451 8.942 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -8.923 -7.500 7.157 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -8.224 -8.998 7.740 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -8.019 -9.347 10.251 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -10.300 -6.174 8.556 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -9.236 -9.092 12.370 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -11.520 -5.917 10.670 1.00 0.00 H new ATOM 0 HZ PHE A 23 -10.989 -7.373 12.585 1.00 0.00 H new ATOM 354 N SER A 24 -5.284 -8.922 7.303 1.00 0.00 N ATOM 355 CA SER A 24 -4.396 -9.618 6.379 1.00 0.00 C ATOM 356 C SER A 24 -5.185 -10.261 5.244 1.00 0.00 C ATOM 357 O SER A 24 -6.414 -10.329 5.290 1.00 0.00 O ATOM 358 CB SER A 24 -3.587 -10.682 7.121 1.00 0.00 C ATOM 359 OG SER A 24 -2.739 -11.391 6.233 1.00 0.00 O ATOM 0 H SER A 24 -5.248 -9.266 8.262 1.00 0.00 H new ATOM 0 HA SER A 24 -3.712 -8.885 5.950 1.00 0.00 H new ATOM 0 HB2 SER A 24 -2.989 -10.210 7.901 1.00 0.00 H new ATOM 0 HB3 SER A 24 -4.264 -11.378 7.616 1.00 0.00 H new ATOM 0 HG SER A 24 -2.232 -12.064 6.733 1.00 0.00 H new ATOM 365 N VAL A 25 -4.471 -10.731 4.227 1.00 0.00 N ATOM 366 CA VAL A 25 -5.106 -11.370 3.079 1.00 0.00 C ATOM 367 C VAL A 25 -5.119 -12.889 3.226 1.00 0.00 C ATOM 368 O VAL A 25 -5.266 -13.614 2.242 1.00 0.00 O ATOM 369 CB VAL A 25 -4.392 -11.001 1.766 1.00 0.00 C ATOM 370 CG1 VAL A 25 -4.651 -9.546 1.406 1.00 0.00 C ATOM 371 CG2 VAL A 25 -2.899 -11.273 1.875 1.00 0.00 C ATOM 0 H VAL A 25 -3.454 -10.682 4.174 1.00 0.00 H new ATOM 0 HA VAL A 25 -6.132 -11.004 3.044 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.795 -11.625 0.968 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.138 -9.305 0.475 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -5.722 -9.387 1.282 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -4.279 -8.902 2.203 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -2.411 -11.006 0.938 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -2.479 -10.677 2.685 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.736 -12.331 2.081 1.00 0.00 H new ATOM 381 N SER A 26 -4.970 -13.367 4.459 1.00 0.00 N ATOM 382 CA SER A 26 -4.967 -14.800 4.727 1.00 0.00 C ATOM 383 C SER A 26 -6.382 -15.306 4.986 1.00 0.00 C ATOM 384 O SER A 26 -6.707 -16.454 4.681 1.00 0.00 O ATOM 385 CB SER A 26 -4.073 -15.115 5.927 1.00 0.00 C ATOM 386 OG SER A 26 -4.515 -14.432 7.087 1.00 0.00 O ATOM 0 H SER A 26 -4.850 -12.783 5.286 1.00 0.00 H new ATOM 0 HA SER A 26 -4.573 -15.308 3.847 1.00 0.00 H new ATOM 0 HB2 SER A 26 -4.073 -16.189 6.112 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.045 -14.830 5.703 1.00 0.00 H new ATOM 0 HG SER A 26 -3.928 -14.652 7.840 1.00 0.00 H new ATOM 532 N VAL A 37 -2.198 -10.426 -4.927 1.00 0.00 N ATOM 533 CA VAL A 37 -2.447 -9.391 -3.930 1.00 0.00 C ATOM 534 C VAL A 37 -1.230 -9.182 -3.037 1.00 0.00 C ATOM 535 O VAL A 37 -0.927 -8.058 -2.637 1.00 0.00 O ATOM 536 CB VAL A 37 -3.661 -9.741 -3.050 1.00 0.00 C ATOM 537 CG1 VAL A 37 -4.947 -9.668 -3.858 1.00 0.00 C ATOM 538 CG2 VAL A 37 -3.490 -11.118 -2.427 1.00 0.00 C ATOM 0 HA VAL A 37 -2.655 -8.471 -4.475 1.00 0.00 H new ATOM 0 HB VAL A 37 -3.725 -9.009 -2.245 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -5.793 -9.919 -3.218 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -5.074 -8.659 -4.249 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -4.897 -10.374 -4.687 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -4.358 -11.348 -1.809 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -3.398 -11.865 -3.215 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.592 -11.129 -1.810 1.00 0.00 H new ATOM 548 N GLU A 38 -0.535 -10.272 -2.727 1.00 0.00 N ATOM 549 CA GLU A 38 0.651 -10.208 -1.880 1.00 0.00 C ATOM 550 C GLU A 38 1.809 -9.540 -2.614 1.00 0.00 C ATOM 551 O GLU A 38 2.595 -8.806 -2.016 1.00 0.00 O ATOM 552 CB GLU A 38 1.058 -11.612 -1.429 1.00 0.00 C ATOM 553 CG GLU A 38 0.421 -12.036 -0.115 1.00 0.00 C ATOM 554 CD GLU A 38 1.025 -13.313 0.438 1.00 0.00 C ATOM 555 OE1 GLU A 38 2.230 -13.548 0.209 1.00 0.00 O ATOM 556 OE2 GLU A 38 0.292 -14.078 1.100 1.00 0.00 O ATOM 0 H GLU A 38 -0.773 -11.210 -3.050 1.00 0.00 H new ATOM 0 HA GLU A 38 0.408 -9.609 -1.002 1.00 0.00 H new ATOM 0 HB2 GLU A 38 0.784 -12.328 -2.204 1.00 0.00 H new ATOM 0 HB3 GLU A 38 2.143 -11.652 -1.327 1.00 0.00 H new ATOM 0 HG2 GLU A 38 0.538 -11.236 0.616 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.649 -12.179 -0.263 1.00 0.00 H new ATOM 563 N LYS A 39 1.908 -9.801 -3.913 1.00 0.00 N ATOM 564 CA LYS A 39 2.971 -9.226 -4.729 1.00 0.00 C ATOM 565 C LYS A 39 2.496 -7.956 -5.426 1.00 0.00 C ATOM 566 O LYS A 39 2.110 -7.984 -6.595 1.00 0.00 O ATOM 567 CB LYS A 39 3.453 -10.241 -5.766 1.00 0.00 C ATOM 568 CG LYS A 39 3.766 -11.609 -5.179 1.00 0.00 C ATOM 569 CD LYS A 39 3.465 -12.722 -6.170 1.00 0.00 C ATOM 570 CE LYS A 39 3.400 -14.076 -5.482 1.00 0.00 C ATOM 571 NZ LYS A 39 3.529 -15.199 -6.452 1.00 0.00 N ATOM 0 H LYS A 39 1.265 -10.407 -4.423 1.00 0.00 H new ATOM 0 HA LYS A 39 3.801 -8.969 -4.070 1.00 0.00 H new ATOM 0 HB2 LYS A 39 2.690 -10.351 -6.536 1.00 0.00 H new ATOM 0 HB3 LYS A 39 4.346 -9.852 -6.255 1.00 0.00 H new ATOM 0 HG2 LYS A 39 4.816 -11.651 -4.891 1.00 0.00 H new ATOM 0 HG3 LYS A 39 3.181 -11.760 -4.272 1.00 0.00 H new ATOM 0 HD2 LYS A 39 2.517 -12.520 -6.669 1.00 0.00 H new ATOM 0 HD3 LYS A 39 4.234 -12.741 -6.942 1.00 0.00 H new ATOM 0 HE2 LYS A 39 4.195 -14.144 -4.740 1.00 0.00 H new ATOM 0 HE3 LYS A 39 2.455 -14.166 -4.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 3.480 -16.105 -5.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 2.756 -15.149 -7.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 4.442 -15.128 -6.945 1.00 0.00 H new ATOM 585 N GLY A 40 2.526 -6.842 -4.701 1.00 0.00 N ATOM 586 CA GLY A 40 2.096 -5.576 -5.266 1.00 0.00 C ATOM 587 C GLY A 40 1.143 -4.830 -4.355 1.00 0.00 C ATOM 588 O GLY A 40 0.303 -5.437 -3.691 1.00 0.00 O ATOM 0 H GLY A 40 2.841 -6.794 -3.732 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.969 -4.954 -5.462 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.611 -5.756 -6.226 1.00 0.00 H new ATOM 592 N GLY A 41 1.273 -3.507 -4.322 1.00 0.00 N ATOM 593 CA GLY A 41 0.411 -2.697 -3.482 1.00 0.00 C ATOM 594 C GLY A 41 -1.038 -2.734 -3.930 1.00 0.00 C ATOM 595 O GLY A 41 -1.524 -1.794 -4.560 1.00 0.00 O ATOM 0 H GLY A 41 1.960 -2.982 -4.862 1.00 0.00 H new ATOM 0 HA2 GLY A 41 0.479 -3.048 -2.452 1.00 0.00 H new ATOM 0 HA3 GLY A 41 0.765 -1.666 -3.491 1.00 0.00 H new ATOM 599 N LYS A 42 -1.729 -3.822 -3.603 1.00 0.00 N ATOM 600 CA LYS A 42 -3.130 -3.976 -3.976 1.00 0.00 C ATOM 601 C LYS A 42 -3.965 -4.421 -2.778 1.00 0.00 C ATOM 602 O LYS A 42 -3.749 -5.499 -2.224 1.00 0.00 O ATOM 603 CB LYS A 42 -3.268 -4.990 -5.112 1.00 0.00 C ATOM 604 CG LYS A 42 -2.908 -4.426 -6.477 1.00 0.00 C ATOM 605 CD LYS A 42 -1.724 -5.157 -7.092 1.00 0.00 C ATOM 606 CE LYS A 42 -2.179 -6.297 -7.988 1.00 0.00 C ATOM 607 NZ LYS A 42 -1.281 -6.472 -9.164 1.00 0.00 N ATOM 0 H LYS A 42 -1.342 -4.608 -3.081 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.499 -3.008 -4.315 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -2.629 -5.848 -4.902 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -4.294 -5.356 -5.138 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -3.769 -4.503 -7.141 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -2.672 -3.366 -6.382 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -1.122 -4.456 -7.670 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -1.085 -5.548 -6.300 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -2.207 -7.222 -7.412 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -3.195 -6.105 -8.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.626 -7.259 -9.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -1.273 -5.598 -9.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -0.316 -6.681 -8.836 1.00 0.00 H new ATOM 621 N ILE A 43 -4.920 -3.584 -2.387 1.00 0.00 N ATOM 622 CA ILE A 43 -5.788 -3.892 -1.257 1.00 0.00 C ATOM 623 C ILE A 43 -7.224 -4.124 -1.715 1.00 0.00 C ATOM 624 O ILE A 43 -7.565 -3.877 -2.871 1.00 0.00 O ATOM 625 CB ILE A 43 -5.772 -2.760 -0.211 1.00 0.00 C ATOM 626 CG1 ILE A 43 -6.207 -1.440 -0.850 1.00 0.00 C ATOM 627 CG2 ILE A 43 -4.387 -2.626 0.409 1.00 0.00 C ATOM 628 CD1 ILE A 43 -6.362 -0.309 0.144 1.00 0.00 C ATOM 0 H ILE A 43 -5.112 -2.688 -2.835 1.00 0.00 H new ATOM 0 HA ILE A 43 -5.402 -4.804 -0.801 1.00 0.00 H new ATOM 0 HB ILE A 43 -6.478 -3.009 0.581 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.475 -1.152 -1.604 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -7.155 -1.591 -1.367 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.394 -1.822 1.145 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -4.114 -3.562 0.896 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -3.660 -2.398 -0.370 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -6.672 0.595 -0.379 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -7.116 -0.576 0.885 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -5.410 -0.131 0.644 1.00 0.00 H new ATOM 640 N ILE A 44 -8.061 -4.602 -0.799 1.00 0.00 N ATOM 641 CA ILE A 44 -9.460 -4.867 -1.109 1.00 0.00 C ATOM 642 C ILE A 44 -10.384 -4.028 -0.232 1.00 0.00 C ATOM 643 O ILE A 44 -10.353 -4.129 0.994 1.00 0.00 O ATOM 644 CB ILE A 44 -9.808 -6.358 -0.922 1.00 0.00 C ATOM 645 CG1 ILE A 44 -8.801 -7.237 -1.666 1.00 0.00 C ATOM 646 CG2 ILE A 44 -11.222 -6.639 -1.406 1.00 0.00 C ATOM 647 CD1 ILE A 44 -8.433 -8.500 -0.918 1.00 0.00 C ATOM 0 H ILE A 44 -7.794 -4.813 0.163 1.00 0.00 H new ATOM 0 HA ILE A 44 -9.608 -4.597 -2.155 1.00 0.00 H new ATOM 0 HB ILE A 44 -9.755 -6.596 0.140 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -9.215 -7.507 -2.637 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -7.896 -6.659 -1.855 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -11.451 -7.696 -1.267 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.928 -6.036 -0.835 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -11.301 -6.387 -2.463 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -7.716 -9.074 -1.504 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -7.989 -8.238 0.043 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -9.329 -9.099 -0.753 1.00 0.00 H new ATOM 659 N MET A 45 -11.205 -3.198 -0.869 1.00 0.00 N ATOM 660 CA MET A 45 -12.136 -2.341 -0.147 1.00 0.00 C ATOM 661 C MET A 45 -13.580 -2.759 -0.413 1.00 0.00 C ATOM 662 O MET A 45 -13.884 -3.348 -1.449 1.00 0.00 O ATOM 663 CB MET A 45 -11.935 -0.880 -0.553 1.00 0.00 C ATOM 664 CG MET A 45 -10.571 -0.326 -0.172 1.00 0.00 C ATOM 665 SD MET A 45 -10.438 1.450 -0.461 1.00 0.00 S ATOM 666 CE MET A 45 -11.591 2.078 0.756 1.00 0.00 C ATOM 0 H MET A 45 -11.243 -3.102 -1.884 1.00 0.00 H new ATOM 0 HA MET A 45 -11.936 -2.447 0.919 1.00 0.00 H new ATOM 0 HB2 MET A 45 -12.067 -0.790 -1.631 1.00 0.00 H new ATOM 0 HB3 MET A 45 -12.709 -0.272 -0.085 1.00 0.00 H new ATOM 0 HG2 MET A 45 -10.379 -0.534 0.881 1.00 0.00 H new ATOM 0 HG3 MET A 45 -9.800 -0.842 -0.745 1.00 0.00 H new ATOM 0 HE1 MET A 45 -11.279 3.073 1.074 1.00 0.00 H new ATOM 0 HE2 MET A 45 -12.588 2.133 0.318 1.00 0.00 H new ATOM 0 HE3 MET A 45 -11.610 1.411 1.618 1.00 0.00 H new ATOM 676 N PRO A 46 -14.494 -2.458 0.527 1.00 0.00 N ATOM 677 CA PRO A 46 -15.912 -2.805 0.389 1.00 0.00 C ATOM 678 C PRO A 46 -16.506 -2.304 -0.925 1.00 0.00 C ATOM 679 O PRO A 46 -16.036 -1.317 -1.492 1.00 0.00 O ATOM 680 CB PRO A 46 -16.571 -2.099 1.576 1.00 0.00 C ATOM 681 CG PRO A 46 -15.481 -1.948 2.581 1.00 0.00 C ATOM 682 CD PRO A 46 -14.216 -1.756 1.793 1.00 0.00 C ATOM 0 HA PRO A 46 -16.067 -3.884 0.379 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -16.977 -1.131 1.284 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -17.399 -2.685 1.975 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -15.667 -1.095 3.234 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -15.414 -2.829 3.219 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -14.001 -0.700 1.628 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -13.354 -2.180 2.307 1.00 0.00 H new ATOM 690 N PRO A 47 -17.554 -2.980 -1.428 1.00 0.00 N ATOM 691 CA PRO A 47 -18.211 -2.595 -2.682 1.00 0.00 C ATOM 692 C PRO A 47 -18.631 -1.129 -2.689 1.00 0.00 C ATOM 693 O PRO A 47 -18.697 -0.497 -3.742 1.00 0.00 O ATOM 694 CB PRO A 47 -19.443 -3.504 -2.733 1.00 0.00 C ATOM 695 CG PRO A 47 -19.076 -4.687 -1.905 1.00 0.00 C ATOM 696 CD PRO A 47 -18.179 -4.168 -0.817 1.00 0.00 C ATOM 0 HA PRO A 47 -17.548 -2.706 -3.540 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -20.324 -3.000 -2.335 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -19.678 -3.795 -3.757 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -19.964 -5.161 -1.486 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -18.566 -5.440 -2.505 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -18.743 -3.909 0.079 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -17.434 -4.908 -0.523 1.00 0.00 H new ATOM 704 N SER A 48 -18.913 -0.595 -1.504 1.00 0.00 N ATOM 705 CA SER A 48 -19.327 0.797 -1.373 1.00 0.00 C ATOM 706 C SER A 48 -18.208 1.743 -1.801 1.00 0.00 C ATOM 707 O SER A 48 -18.465 2.850 -2.272 1.00 0.00 O ATOM 708 CB SER A 48 -19.735 1.095 0.071 1.00 0.00 C ATOM 709 OG SER A 48 -18.597 1.223 0.907 1.00 0.00 O ATOM 0 H SER A 48 -18.862 -1.105 -0.622 1.00 0.00 H new ATOM 0 HA SER A 48 -20.184 0.957 -2.028 1.00 0.00 H new ATOM 0 HB2 SER A 48 -20.320 2.014 0.105 1.00 0.00 H new ATOM 0 HB3 SER A 48 -20.376 0.296 0.443 1.00 0.00 H new ATOM 0 HG SER A 48 -18.885 1.415 1.824 1.00 0.00 H new ATOM 715 N ALA A 49 -16.966 1.298 -1.634 1.00 0.00 N ATOM 716 CA ALA A 49 -15.809 2.105 -2.003 1.00 0.00 C ATOM 717 C ALA A 49 -15.855 2.496 -3.477 1.00 0.00 C ATOM 718 O ALA A 49 -15.454 3.600 -3.848 1.00 0.00 O ATOM 719 CB ALA A 49 -14.523 1.352 -1.695 1.00 0.00 C ATOM 0 H ALA A 49 -16.736 0.383 -1.246 1.00 0.00 H new ATOM 0 HA ALA A 49 -15.834 3.021 -1.412 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -13.666 1.965 -1.975 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -14.478 1.130 -0.629 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -14.503 0.420 -2.260 1.00 0.00 H new ATOM 725 N LEU A 50 -16.344 1.585 -4.311 1.00 0.00 N ATOM 726 CA LEU A 50 -16.441 1.836 -5.744 1.00 0.00 C ATOM 727 C LEU A 50 -17.534 2.857 -6.046 1.00 0.00 C ATOM 728 O LEU A 50 -17.331 3.787 -6.825 1.00 0.00 O ATOM 729 CB LEU A 50 -16.724 0.533 -6.494 1.00 0.00 C ATOM 730 CG LEU A 50 -16.698 0.644 -8.019 1.00 0.00 C ATOM 731 CD1 LEU A 50 -15.280 0.467 -8.542 1.00 0.00 C ATOM 732 CD2 LEU A 50 -17.630 -0.383 -8.644 1.00 0.00 C ATOM 0 H LEU A 50 -16.679 0.667 -4.020 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.487 2.241 -6.081 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -15.990 -0.212 -6.187 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -17.702 0.161 -6.189 1.00 0.00 H new ATOM 0 HG LEU A 50 -17.046 1.639 -8.298 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -15.280 0.549 -9.629 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -14.637 1.240 -8.120 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -14.905 -0.515 -8.252 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -17.599 -0.290 -9.730 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -17.312 -1.385 -8.357 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -18.648 -0.211 -8.294 1.00 0.00 H new ATOM 744 N ASP A 51 -18.694 2.676 -5.421 1.00 0.00 N ATOM 745 CA ASP A 51 -19.819 3.581 -5.623 1.00 0.00 C ATOM 746 C ASP A 51 -19.531 4.951 -5.015 1.00 0.00 C ATOM 747 O ASP A 51 -20.008 5.972 -5.509 1.00 0.00 O ATOM 748 CB ASP A 51 -21.089 2.993 -5.006 1.00 0.00 C ATOM 749 CG ASP A 51 -22.350 3.618 -5.572 1.00 0.00 C ATOM 750 OD1 ASP A 51 -22.689 4.746 -5.159 1.00 0.00 O ATOM 751 OD2 ASP A 51 -22.996 2.977 -6.428 1.00 0.00 O ATOM 0 H ASP A 51 -18.879 1.912 -4.771 1.00 0.00 H new ATOM 0 HA ASP A 51 -19.967 3.704 -6.696 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -21.110 1.917 -5.181 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -21.067 3.140 -3.926 1.00 0.00 H new ATOM 756 N GLN A 52 -18.750 4.963 -3.939 1.00 0.00 N ATOM 757 CA GLN A 52 -18.399 6.207 -3.265 1.00 0.00 C ATOM 758 C GLN A 52 -17.384 7.002 -4.080 1.00 0.00 C ATOM 759 O GLN A 52 -17.572 8.191 -4.334 1.00 0.00 O ATOM 760 CB GLN A 52 -17.835 5.914 -1.873 1.00 0.00 C ATOM 761 CG GLN A 52 -18.150 6.992 -0.849 1.00 0.00 C ATOM 762 CD GLN A 52 -19.545 6.854 -0.269 1.00 0.00 C ATOM 763 OE1 GLN A 52 -19.752 6.147 0.716 1.00 0.00 O ATOM 764 NE2 GLN A 52 -20.509 7.533 -0.879 1.00 0.00 N ATOM 0 H GLN A 52 -18.349 4.126 -3.516 1.00 0.00 H new ATOM 0 HA GLN A 52 -19.305 6.805 -3.166 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -18.234 4.963 -1.521 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -16.754 5.798 -1.945 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -17.419 6.947 -0.042 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -18.050 7.972 -1.316 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -20.291 8.107 -1.693 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -21.467 7.480 -0.533 1.00 0.00 H new ATOM 773 N LEU A 53 -16.307 6.336 -4.486 1.00 0.00 N ATOM 774 CA LEU A 53 -15.262 6.981 -5.272 1.00 0.00 C ATOM 775 C LEU A 53 -15.802 7.444 -6.622 1.00 0.00 C ATOM 776 O LEU A 53 -15.396 8.484 -7.141 1.00 0.00 O ATOM 777 CB LEU A 53 -14.088 6.022 -5.481 1.00 0.00 C ATOM 778 CG LEU A 53 -13.271 5.716 -4.226 1.00 0.00 C ATOM 779 CD1 LEU A 53 -12.502 4.414 -4.394 1.00 0.00 C ATOM 780 CD2 LEU A 53 -12.320 6.863 -3.917 1.00 0.00 C ATOM 0 H LEU A 53 -16.136 5.351 -4.284 1.00 0.00 H new ATOM 0 HA LEU A 53 -14.915 7.855 -4.721 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -14.472 5.085 -5.884 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -13.423 6.444 -6.235 1.00 0.00 H new ATOM 0 HG LEU A 53 -13.957 5.603 -3.387 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.926 4.212 -3.491 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -13.203 3.597 -4.567 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.825 4.498 -5.244 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -11.746 6.628 -3.020 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -11.639 7.007 -4.756 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -12.892 7.776 -3.753 1.00 0.00 H new ATOM 792 N SER A 54 -16.719 6.664 -7.185 1.00 0.00 N ATOM 793 CA SER A 54 -17.315 6.994 -8.475 1.00 0.00 C ATOM 794 C SER A 54 -18.365 8.092 -8.327 1.00 0.00 C ATOM 795 O SER A 54 -18.587 8.879 -9.246 1.00 0.00 O ATOM 796 CB SER A 54 -17.947 5.750 -9.100 1.00 0.00 C ATOM 797 OG SER A 54 -18.885 5.155 -8.219 1.00 0.00 O ATOM 0 H SER A 54 -17.065 5.800 -6.769 1.00 0.00 H new ATOM 0 HA SER A 54 -16.524 7.360 -9.129 1.00 0.00 H new ATOM 0 HB2 SER A 54 -18.441 6.020 -10.034 1.00 0.00 H new ATOM 0 HB3 SER A 54 -17.168 5.029 -9.348 1.00 0.00 H new ATOM 0 HG SER A 54 -18.503 4.336 -7.839 1.00 0.00 H new ATOM 803 N ARG A 55 -19.007 8.137 -7.164 1.00 0.00 N ATOM 804 CA ARG A 55 -20.034 9.138 -6.897 1.00 0.00 C ATOM 805 C ARG A 55 -19.411 10.483 -6.528 1.00 0.00 C ATOM 806 O ARG A 55 -20.058 11.524 -6.631 1.00 0.00 O ATOM 807 CB ARG A 55 -20.955 8.665 -5.771 1.00 0.00 C ATOM 808 CG ARG A 55 -22.066 7.739 -6.243 1.00 0.00 C ATOM 809 CD ARG A 55 -23.398 8.467 -6.334 1.00 0.00 C ATOM 810 NE ARG A 55 -24.199 8.004 -7.465 1.00 0.00 N ATOM 811 CZ ARG A 55 -24.036 8.432 -8.715 1.00 0.00 C ATOM 812 NH1 ARG A 55 -23.101 9.329 -9.002 1.00 0.00 N ATOM 813 NH2 ARG A 55 -24.811 7.960 -9.683 1.00 0.00 N ATOM 0 H ARG A 55 -18.835 7.493 -6.392 1.00 0.00 H new ATOM 0 HA ARG A 55 -20.618 9.270 -7.808 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -20.359 8.150 -5.018 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -21.399 9.534 -5.286 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -21.808 7.327 -7.219 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -22.156 6.898 -5.556 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -23.956 8.318 -5.410 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -23.220 9.538 -6.430 1.00 0.00 H new ATOM 0 HE ARG A 55 -24.926 7.312 -7.286 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -22.501 9.695 -8.263 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -22.982 9.652 -9.962 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -25.531 7.270 -9.469 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -24.687 8.287 -10.641 1.00 0.00 H new ATOM 827 N LEU A 56 -18.152 10.455 -6.098 1.00 0.00 N ATOM 828 CA LEU A 56 -17.449 11.676 -5.716 1.00 0.00 C ATOM 829 C LEU A 56 -16.632 12.234 -6.882 1.00 0.00 C ATOM 830 O LEU A 56 -15.716 13.029 -6.682 1.00 0.00 O ATOM 831 CB LEU A 56 -16.533 11.407 -4.522 1.00 0.00 C ATOM 832 CG LEU A 56 -17.254 11.086 -3.212 1.00 0.00 C ATOM 833 CD1 LEU A 56 -16.250 10.783 -2.110 1.00 0.00 C ATOM 834 CD2 LEU A 56 -18.162 12.238 -2.808 1.00 0.00 C ATOM 0 H LEU A 56 -17.599 9.603 -6.006 1.00 0.00 H new ATOM 0 HA LEU A 56 -18.197 12.419 -5.437 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -15.874 10.575 -4.769 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -15.899 12.280 -4.366 1.00 0.00 H new ATOM 0 HG LEU A 56 -17.871 10.200 -3.366 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -16.782 10.557 -1.186 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -15.642 9.926 -2.398 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -15.606 11.649 -1.956 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -18.667 11.993 -1.874 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -17.566 13.141 -2.672 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -18.904 12.407 -3.588 1.00 0.00 H new ATOM 846 N ASN A 57 -16.972 11.813 -8.099 1.00 0.00 N ATOM 847 CA ASN A 57 -16.269 12.276 -9.291 1.00 0.00 C ATOM 848 C ASN A 57 -14.767 12.028 -9.177 1.00 0.00 C ATOM 849 O ASN A 57 -13.960 12.794 -9.703 1.00 0.00 O ATOM 850 CB ASN A 57 -16.538 13.764 -9.522 1.00 0.00 C ATOM 851 CG ASN A 57 -16.935 14.066 -10.954 1.00 0.00 C ATOM 852 OD1 ASN A 57 -17.305 13.168 -11.710 1.00 0.00 O ATOM 853 ND2 ASN A 57 -16.859 15.336 -11.335 1.00 0.00 N ATOM 0 H ASN A 57 -17.728 11.154 -8.284 1.00 0.00 H new ATOM 0 HA ASN A 57 -16.644 11.709 -10.143 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -17.330 14.095 -8.851 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -15.645 14.335 -9.267 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -17.113 15.599 -12.287 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -16.547 16.049 -10.675 1.00 0.00 H new ATOM 860 N ILE A 58 -14.399 10.954 -8.487 1.00 0.00 N ATOM 861 CA ILE A 58 -12.995 10.606 -8.306 1.00 0.00 C ATOM 862 C ILE A 58 -12.517 9.660 -9.402 1.00 0.00 C ATOM 863 O ILE A 58 -12.957 8.513 -9.479 1.00 0.00 O ATOM 864 CB ILE A 58 -12.749 9.950 -6.933 1.00 0.00 C ATOM 865 CG1 ILE A 58 -13.368 10.798 -5.820 1.00 0.00 C ATOM 866 CG2 ILE A 58 -11.258 9.762 -6.694 1.00 0.00 C ATOM 867 CD1 ILE A 58 -13.278 10.157 -4.452 1.00 0.00 C ATOM 0 H ILE A 58 -15.054 10.309 -8.044 1.00 0.00 H new ATOM 0 HA ILE A 58 -12.430 11.537 -8.361 1.00 0.00 H new ATOM 0 HB ILE A 58 -13.225 8.969 -6.926 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -12.869 11.767 -5.792 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -14.415 10.985 -6.057 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -11.101 9.298 -5.720 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.843 9.122 -7.472 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.761 10.732 -6.718 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -13.736 10.813 -3.712 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -13.801 9.201 -4.463 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -12.231 9.995 -4.194 1.00 0.00 H new ATOM 879 N THR A 59 -11.618 10.149 -10.248 1.00 0.00 N ATOM 880 CA THR A 59 -11.081 9.346 -11.341 1.00 0.00 C ATOM 881 C THR A 59 -9.715 8.774 -10.977 1.00 0.00 C ATOM 882 O THR A 59 -9.121 9.152 -9.966 1.00 0.00 O ATOM 883 CB THR A 59 -10.972 10.188 -12.613 1.00 0.00 C ATOM 884 OG1 THR A 59 -10.286 11.400 -12.355 1.00 0.00 O ATOM 885 CG2 THR A 59 -12.315 10.539 -13.216 1.00 0.00 C ATOM 0 H THR A 59 -11.245 11.097 -10.199 1.00 0.00 H new ATOM 0 HA THR A 59 -11.765 8.517 -11.520 1.00 0.00 H new ATOM 0 HB THR A 59 -10.425 9.568 -13.323 1.00 0.00 H new ATOM 0 HG1 THR A 59 -10.225 11.924 -13.181 1.00 0.00 H new ATOM 0 HG21 THR A 59 -12.165 11.137 -14.115 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.849 9.624 -13.473 1.00 0.00 H new ATOM 0 HG23 THR A 59 -12.900 11.109 -12.494 1.00 0.00 H new ATOM 893 N TYR A 60 -9.221 7.861 -11.806 1.00 0.00 N ATOM 894 CA TYR A 60 -7.924 7.238 -11.573 1.00 0.00 C ATOM 895 C TYR A 60 -6.798 8.269 -11.674 1.00 0.00 C ATOM 896 O TYR A 60 -6.855 9.175 -12.504 1.00 0.00 O ATOM 897 CB TYR A 60 -7.691 6.110 -12.582 1.00 0.00 C ATOM 898 CG TYR A 60 -7.124 4.850 -11.966 1.00 0.00 C ATOM 899 CD1 TYR A 60 -7.852 4.121 -11.034 1.00 0.00 C ATOM 900 CD2 TYR A 60 -5.860 4.392 -12.316 1.00 0.00 C ATOM 901 CE1 TYR A 60 -7.336 2.971 -10.469 1.00 0.00 C ATOM 902 CE2 TYR A 60 -5.338 3.241 -11.755 1.00 0.00 C ATOM 903 CZ TYR A 60 -6.079 2.535 -10.833 1.00 0.00 C ATOM 904 OH TYR A 60 -5.563 1.390 -10.272 1.00 0.00 O ATOM 0 H TYR A 60 -9.700 7.536 -12.646 1.00 0.00 H new ATOM 0 HA TYR A 60 -7.922 6.823 -10.565 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -8.635 5.871 -13.071 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -7.011 6.463 -13.357 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -8.837 4.459 -10.747 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -5.276 4.944 -13.038 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -7.914 2.416 -9.745 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -4.354 2.897 -12.038 1.00 0.00 H new ATOM 0 HH TYR A 60 -4.669 1.221 -10.636 1.00 0.00 H new ATOM 914 N PRO A 61 -5.756 8.149 -10.828 1.00 0.00 N ATOM 915 CA PRO A 61 -5.648 7.086 -9.823 1.00 0.00 C ATOM 916 C PRO A 61 -6.526 7.346 -8.603 1.00 0.00 C ATOM 917 O PRO A 61 -7.066 8.440 -8.438 1.00 0.00 O ATOM 918 CB PRO A 61 -4.171 7.129 -9.436 1.00 0.00 C ATOM 919 CG PRO A 61 -3.776 8.551 -9.634 1.00 0.00 C ATOM 920 CD PRO A 61 -4.594 9.057 -10.793 1.00 0.00 C ATOM 0 HA PRO A 61 -5.980 6.122 -10.207 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -4.022 6.816 -8.403 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -3.577 6.461 -10.060 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -3.969 9.137 -8.736 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -2.710 8.633 -9.845 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -4.900 10.093 -10.644 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -4.031 9.022 -11.726 1.00 0.00 H new ATOM 928 N MET A 62 -6.664 6.336 -7.752 1.00 0.00 N ATOM 929 CA MET A 62 -7.475 6.456 -6.546 1.00 0.00 C ATOM 930 C MET A 62 -6.702 5.981 -5.321 1.00 0.00 C ATOM 931 O MET A 62 -7.261 5.342 -4.429 1.00 0.00 O ATOM 932 CB MET A 62 -8.768 5.651 -6.693 1.00 0.00 C ATOM 933 CG MET A 62 -9.755 6.260 -7.675 1.00 0.00 C ATOM 934 SD MET A 62 -11.353 5.425 -7.662 1.00 0.00 S ATOM 935 CE MET A 62 -11.797 5.515 -9.395 1.00 0.00 C ATOM 0 H MET A 62 -6.224 5.424 -7.875 1.00 0.00 H new ATOM 0 HA MET A 62 -7.725 7.508 -6.409 1.00 0.00 H new ATOM 0 HB2 MET A 62 -8.522 4.640 -7.018 1.00 0.00 H new ATOM 0 HB3 MET A 62 -9.246 5.565 -5.717 1.00 0.00 H new ATOM 0 HG2 MET A 62 -9.898 7.313 -7.434 1.00 0.00 H new ATOM 0 HG3 MET A 62 -9.335 6.217 -8.680 1.00 0.00 H new ATOM 0 HE1 MET A 62 -12.880 5.447 -9.497 1.00 0.00 H new ATOM 0 HE2 MET A 62 -11.452 6.462 -9.810 1.00 0.00 H new ATOM 0 HE3 MET A 62 -11.330 4.691 -9.934 1.00 0.00 H new ATOM 945 N LEU A 63 -5.412 6.298 -5.284 1.00 0.00 N ATOM 946 CA LEU A 63 -4.559 5.903 -4.169 1.00 0.00 C ATOM 947 C LEU A 63 -5.025 6.551 -2.869 1.00 0.00 C ATOM 948 O LEU A 63 -5.365 7.733 -2.839 1.00 0.00 O ATOM 949 CB LEU A 63 -3.105 6.290 -4.451 1.00 0.00 C ATOM 950 CG LEU A 63 -2.616 5.978 -5.870 1.00 0.00 C ATOM 951 CD1 LEU A 63 -2.020 7.219 -6.517 1.00 0.00 C ATOM 952 CD2 LEU A 63 -1.600 4.846 -5.850 1.00 0.00 C ATOM 0 H LEU A 63 -4.934 6.827 -6.013 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.627 4.821 -4.059 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.987 7.358 -4.269 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.462 5.772 -3.739 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.473 5.660 -6.464 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -1.679 6.976 -7.523 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.777 8.001 -6.569 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -1.176 7.570 -5.923 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -1.265 4.640 -6.867 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -0.745 5.135 -5.238 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.060 3.951 -5.431 1.00 0.00 H new ATOM 964 N PHE A 64 -5.037 5.767 -1.795 1.00 0.00 N ATOM 965 CA PHE A 64 -5.460 6.264 -0.491 1.00 0.00 C ATOM 966 C PHE A 64 -4.253 6.593 0.382 1.00 0.00 C ATOM 967 O PHE A 64 -3.146 6.117 0.132 1.00 0.00 O ATOM 968 CB PHE A 64 -6.345 5.231 0.209 1.00 0.00 C ATOM 969 CG PHE A 64 -7.767 5.233 -0.274 1.00 0.00 C ATOM 970 CD1 PHE A 64 -8.660 6.200 0.161 1.00 0.00 C ATOM 971 CD2 PHE A 64 -8.211 4.268 -1.165 1.00 0.00 C ATOM 972 CE1 PHE A 64 -9.969 6.204 -0.282 1.00 0.00 C ATOM 973 CE2 PHE A 64 -9.519 4.268 -1.611 1.00 0.00 C ATOM 974 CZ PHE A 64 -10.399 5.236 -1.169 1.00 0.00 C ATOM 0 H PHE A 64 -4.759 4.786 -1.803 1.00 0.00 H new ATOM 0 HA PHE A 64 -6.034 7.178 -0.646 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.920 4.239 0.058 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -6.334 5.423 1.282 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -8.329 6.959 0.854 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.527 3.508 -1.514 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -10.655 6.963 0.065 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -9.853 3.511 -2.305 1.00 0.00 H new ATOM 0 HZ PHE A 64 -11.422 5.236 -1.516 1.00 0.00 H new ATOM 984 N LYS A 65 -4.475 7.408 1.408 1.00 0.00 N ATOM 985 CA LYS A 65 -3.404 7.801 2.318 1.00 0.00 C ATOM 986 C LYS A 65 -3.591 7.157 3.688 1.00 0.00 C ATOM 987 O LYS A 65 -4.150 7.767 4.600 1.00 0.00 O ATOM 988 CB LYS A 65 -3.359 9.323 2.460 1.00 0.00 C ATOM 989 CG LYS A 65 -2.064 9.839 3.065 1.00 0.00 C ATOM 990 CD LYS A 65 -2.233 11.239 3.632 1.00 0.00 C ATOM 991 CE LYS A 65 -1.255 11.503 4.766 1.00 0.00 C ATOM 992 NZ LYS A 65 -0.716 12.891 4.722 1.00 0.00 N ATOM 0 H LYS A 65 -5.386 7.809 1.630 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.460 7.454 1.898 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -3.497 9.775 1.478 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -4.195 9.647 3.081 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -1.735 9.163 3.854 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -1.283 9.845 2.305 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -2.082 11.974 2.841 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.254 11.366 3.993 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -1.753 11.337 5.721 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -0.431 10.792 4.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -0.053 13.031 5.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -0.219 13.042 3.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -1.499 13.570 4.803 1.00 0.00 H new ATOM 1006 N LEU A 66 -3.120 5.922 3.826 1.00 0.00 N ATOM 1007 CA LEU A 66 -3.235 5.196 5.085 1.00 0.00 C ATOM 1008 C LEU A 66 -2.329 5.810 6.149 1.00 0.00 C ATOM 1009 O LEU A 66 -1.279 5.258 6.479 1.00 0.00 O ATOM 1010 CB LEU A 66 -2.880 3.722 4.883 1.00 0.00 C ATOM 1011 CG LEU A 66 -4.032 2.840 4.398 1.00 0.00 C ATOM 1012 CD1 LEU A 66 -3.521 1.460 4.012 1.00 0.00 C ATOM 1013 CD2 LEU A 66 -5.107 2.732 5.469 1.00 0.00 C ATOM 0 H LEU A 66 -2.655 5.403 3.081 1.00 0.00 H new ATOM 0 HA LEU A 66 -4.268 5.268 5.426 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -2.064 3.656 4.164 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.507 3.321 5.826 1.00 0.00 H new ATOM 0 HG LEU A 66 -4.472 3.302 3.514 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.354 0.846 3.669 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -2.787 1.555 3.212 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.055 0.989 4.878 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.919 2.101 5.107 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.680 2.292 6.370 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.494 3.725 5.698 1.00 0.00 H new ATOM 1025 N THR A 67 -2.743 6.955 6.682 1.00 0.00 N ATOM 1026 CA THR A 67 -1.971 7.643 7.709 1.00 0.00 C ATOM 1027 C THR A 67 -2.136 6.963 9.063 1.00 0.00 C ATOM 1028 O THR A 67 -3.161 7.118 9.727 1.00 0.00 O ATOM 1029 CB THR A 67 -2.403 9.108 7.805 1.00 0.00 C ATOM 1030 OG1 THR A 67 -2.860 9.579 6.550 1.00 0.00 O ATOM 1031 CG2 THR A 67 -1.294 10.030 8.264 1.00 0.00 C ATOM 0 H THR A 67 -3.609 7.426 6.419 1.00 0.00 H new ATOM 0 HA THR A 67 -0.919 7.598 7.427 1.00 0.00 H new ATOM 0 HB THR A 67 -3.200 9.126 8.548 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.417 10.375 6.682 1.00 0.00 H new ATOM 0 HG21 THR A 67 -1.667 11.053 8.310 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.952 9.723 9.252 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.463 9.978 7.560 1.00 0.00 H new ATOM 1039 N ASN A 68 -1.119 6.208 9.469 1.00 0.00 N ATOM 1040 CA ASN A 68 -1.152 5.505 10.746 1.00 0.00 C ATOM 1041 C ASN A 68 -1.045 6.485 11.910 1.00 0.00 C ATOM 1042 O ASN A 68 -0.049 7.194 12.048 1.00 0.00 O ATOM 1043 CB ASN A 68 -0.016 4.480 10.816 1.00 0.00 C ATOM 1044 CG ASN A 68 -0.528 3.058 10.948 1.00 0.00 C ATOM 1045 OD1 ASN A 68 -1.523 2.684 10.328 1.00 0.00 O ATOM 1046 ND2 ASN A 68 0.153 2.257 11.761 1.00 0.00 N ATOM 0 H ASN A 68 -0.263 6.068 8.932 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.106 4.984 10.823 1.00 0.00 H new ATOM 0 HB2 ASN A 68 0.598 4.560 9.919 1.00 0.00 H new ATOM 0 HB3 ASN A 68 0.627 4.712 11.665 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -0.144 1.290 11.891 1.00 0.00 H new ATOM 0 HD22 ASN A 68 0.973 2.609 12.255 1.00 0.00 H new ATOM 1053 N LYS A 69 -2.080 6.521 12.744 1.00 0.00 N ATOM 1054 CA LYS A 69 -2.102 7.415 13.895 1.00 0.00 C ATOM 1055 C LYS A 69 -1.687 6.679 15.165 1.00 0.00 C ATOM 1056 O LYS A 69 -2.178 6.972 16.254 1.00 0.00 O ATOM 1057 CB LYS A 69 -3.498 8.014 14.074 1.00 0.00 C ATOM 1058 CG LYS A 69 -4.053 8.652 12.810 1.00 0.00 C ATOM 1059 CD LYS A 69 -4.260 10.149 12.981 1.00 0.00 C ATOM 1060 CE LYS A 69 -3.833 10.918 11.739 1.00 0.00 C ATOM 1061 NZ LYS A 69 -4.879 11.884 11.298 1.00 0.00 N ATOM 0 H LYS A 69 -2.913 5.942 12.644 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.388 8.218 13.713 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.180 7.231 14.406 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.464 8.764 14.865 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.369 8.471 11.981 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.001 8.181 12.550 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.310 10.350 13.191 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -3.690 10.500 13.841 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -2.907 11.454 11.944 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -3.623 10.216 10.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -4.506 12.470 10.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.715 11.363 10.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -5.147 12.494 12.096 1.00 0.00 H new ATOM 1075 N ASN A 70 -0.777 5.720 15.015 1.00 0.00 N ATOM 1076 CA ASN A 70 -0.294 4.941 16.149 1.00 0.00 C ATOM 1077 C ASN A 70 1.229 4.872 16.153 1.00 0.00 C ATOM 1078 O ASN A 70 1.866 5.068 17.188 1.00 0.00 O ATOM 1079 CB ASN A 70 -0.880 3.528 16.112 1.00 0.00 C ATOM 1080 CG ASN A 70 -2.395 3.528 16.190 1.00 0.00 C ATOM 1081 OD1 ASN A 70 -2.972 3.497 17.277 1.00 0.00 O ATOM 1082 ND2 ASN A 70 -3.048 3.559 15.034 1.00 0.00 N ATOM 0 H ASN A 70 -0.360 5.465 14.120 1.00 0.00 H new ATOM 0 HA ASN A 70 -0.620 5.438 17.063 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -0.566 3.031 15.194 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -0.476 2.948 16.942 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -4.068 3.558 15.024 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -2.530 3.584 14.156 1.00 0.00 H new ATOM 1089 N SER A 71 1.807 4.590 14.989 1.00 0.00 N ATOM 1090 CA SER A 71 3.257 4.496 14.860 1.00 0.00 C ATOM 1091 C SER A 71 3.815 5.638 14.012 1.00 0.00 C ATOM 1092 O SER A 71 4.957 5.582 13.557 1.00 0.00 O ATOM 1093 CB SER A 71 3.645 3.152 14.241 1.00 0.00 C ATOM 1094 OG SER A 71 3.360 2.082 15.124 1.00 0.00 O ATOM 0 H SER A 71 1.294 4.423 14.123 1.00 0.00 H new ATOM 0 HA SER A 71 3.687 4.573 15.859 1.00 0.00 H new ATOM 0 HB2 SER A 71 3.104 3.009 13.306 1.00 0.00 H new ATOM 0 HB3 SER A 71 4.707 3.153 13.998 1.00 0.00 H new ATOM 0 HG SER A 71 3.616 1.234 14.704 1.00 0.00 H new ATOM 1100 N ASP A 72 3.006 6.675 13.802 1.00 0.00 N ATOM 1101 CA ASP A 72 3.426 7.827 13.009 1.00 0.00 C ATOM 1102 C ASP A 72 3.935 7.393 11.637 1.00 0.00 C ATOM 1103 O ASP A 72 4.909 7.943 11.122 1.00 0.00 O ATOM 1104 CB ASP A 72 4.514 8.608 13.749 1.00 0.00 C ATOM 1105 CG ASP A 72 3.943 9.718 14.610 1.00 0.00 C ATOM 1106 OD1 ASP A 72 3.170 9.409 15.541 1.00 0.00 O ATOM 1107 OD2 ASP A 72 4.270 10.896 14.355 1.00 0.00 O ATOM 0 H ASP A 72 2.057 6.740 14.170 1.00 0.00 H new ATOM 0 HA ASP A 72 2.559 8.472 12.863 1.00 0.00 H new ATOM 0 HB2 ASP A 72 5.087 7.924 14.375 1.00 0.00 H new ATOM 0 HB3 ASP A 72 5.208 9.034 13.025 1.00 0.00 H new ATOM 1112 N ARG A 73 3.271 6.402 11.050 1.00 0.00 N ATOM 1113 CA ARG A 73 3.658 5.896 9.738 1.00 0.00 C ATOM 1114 C ARG A 73 2.790 6.505 8.642 1.00 0.00 C ATOM 1115 O ARG A 73 1.723 7.054 8.913 1.00 0.00 O ATOM 1116 CB ARG A 73 3.547 4.370 9.704 1.00 0.00 C ATOM 1117 CG ARG A 73 4.199 3.688 10.897 1.00 0.00 C ATOM 1118 CD ARG A 73 5.494 2.991 10.506 1.00 0.00 C ATOM 1119 NE ARG A 73 6.550 3.207 11.491 1.00 0.00 N ATOM 1120 CZ ARG A 73 7.288 4.312 11.558 1.00 0.00 C ATOM 1121 NH1 ARG A 73 7.090 5.305 10.700 1.00 0.00 N ATOM 1122 NH2 ARG A 73 8.228 4.426 12.486 1.00 0.00 N ATOM 0 H ARG A 73 2.464 5.934 11.462 1.00 0.00 H new ATOM 0 HA ARG A 73 4.694 6.182 9.557 1.00 0.00 H new ATOM 0 HB2 ARG A 73 2.494 4.091 9.667 1.00 0.00 H new ATOM 0 HB3 ARG A 73 4.007 4.000 8.788 1.00 0.00 H new ATOM 0 HG2 ARG A 73 4.403 4.427 11.672 1.00 0.00 H new ATOM 0 HG3 ARG A 73 3.508 2.961 11.323 1.00 0.00 H new ATOM 0 HD2 ARG A 73 5.312 1.922 10.398 1.00 0.00 H new ATOM 0 HD3 ARG A 73 5.824 3.358 9.534 1.00 0.00 H new ATOM 0 HE ARG A 73 6.733 2.466 12.168 1.00 0.00 H new ATOM 0 HH11 ARG A 73 6.368 5.224 9.984 1.00 0.00 H new ATOM 0 HH12 ARG A 73 7.659 6.149 10.757 1.00 0.00 H new ATOM 0 HH21 ARG A 73 8.385 3.667 13.149 1.00 0.00 H new ATOM 0 HH22 ARG A 73 8.794 5.273 12.537 1.00 0.00 H new ATOM 1136 N MET A 74 3.256 6.402 7.401 1.00 0.00 N ATOM 1137 CA MET A 74 2.523 6.942 6.262 1.00 0.00 C ATOM 1138 C MET A 74 2.803 6.129 5.001 1.00 0.00 C ATOM 1139 O MET A 74 3.927 6.110 4.500 1.00 0.00 O ATOM 1140 CB MET A 74 2.902 8.406 6.033 1.00 0.00 C ATOM 1141 CG MET A 74 1.859 9.190 5.255 1.00 0.00 C ATOM 1142 SD MET A 74 2.264 10.942 5.120 1.00 0.00 S ATOM 1143 CE MET A 74 3.256 10.946 3.629 1.00 0.00 C ATOM 0 H MET A 74 4.138 5.950 7.159 1.00 0.00 H new ATOM 0 HA MET A 74 1.458 6.880 6.484 1.00 0.00 H new ATOM 0 HB2 MET A 74 3.060 8.887 6.998 1.00 0.00 H new ATOM 0 HB3 MET A 74 3.850 8.448 5.497 1.00 0.00 H new ATOM 0 HG2 MET A 74 1.762 8.766 4.256 1.00 0.00 H new ATOM 0 HG3 MET A 74 0.890 9.082 5.743 1.00 0.00 H new ATOM 0 HE1 MET A 74 3.419 11.973 3.303 1.00 0.00 H new ATOM 0 HE2 MET A 74 4.217 10.472 3.830 1.00 0.00 H new ATOM 0 HE3 MET A 74 2.737 10.395 2.845 1.00 0.00 H new ATOM 1153 N THR A 75 1.773 5.458 4.496 1.00 0.00 N ATOM 1154 CA THR A 75 1.908 4.643 3.293 1.00 0.00 C ATOM 1155 C THR A 75 0.746 4.885 2.336 1.00 0.00 C ATOM 1156 O THR A 75 -0.398 5.051 2.762 1.00 0.00 O ATOM 1157 CB THR A 75 1.979 3.161 3.663 1.00 0.00 C ATOM 1158 OG1 THR A 75 3.042 2.920 4.568 1.00 0.00 O ATOM 1159 CG2 THR A 75 2.178 2.254 2.468 1.00 0.00 C ATOM 0 H THR A 75 0.836 5.462 4.900 1.00 0.00 H new ATOM 0 HA THR A 75 2.832 4.931 2.792 1.00 0.00 H new ATOM 0 HB THR A 75 1.015 2.930 4.116 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.877 2.806 4.069 1.00 0.00 H new ATOM 0 HG21 THR A 75 2.220 1.217 2.801 1.00 0.00 H new ATOM 0 HG22 THR A 75 1.347 2.379 1.774 1.00 0.00 H new ATOM 0 HG23 THR A 75 3.111 2.512 1.967 1.00 0.00 H new ATOM 1167 N HIS A 76 1.046 4.906 1.041 1.00 0.00 N ATOM 1168 CA HIS A 76 0.026 5.128 0.024 1.00 0.00 C ATOM 1169 C HIS A 76 -0.256 3.847 -0.754 1.00 0.00 C ATOM 1170 O HIS A 76 0.630 3.298 -1.408 1.00 0.00 O ATOM 1171 CB HIS A 76 0.467 6.235 -0.936 1.00 0.00 C ATOM 1172 CG HIS A 76 0.330 7.611 -0.365 1.00 0.00 C ATOM 1173 ND1 HIS A 76 1.109 8.099 0.661 1.00 0.00 N ATOM 1174 CD2 HIS A 76 -0.523 8.615 -0.697 1.00 0.00 C ATOM 1175 CE1 HIS A 76 0.714 9.354 0.915 1.00 0.00 C ATOM 1176 NE2 HIS A 76 -0.273 9.716 0.118 1.00 0.00 N ATOM 0 H HIS A 76 1.987 4.772 0.672 1.00 0.00 H new ATOM 0 HA HIS A 76 -0.891 5.435 0.526 1.00 0.00 H new ATOM 0 HB2 HIS A 76 1.507 6.069 -1.216 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -0.124 6.169 -1.850 1.00 0.00 H new ATOM 0 HD1 HIS A 76 1.854 7.595 1.142 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -1.275 8.567 -1.470 1.00 0.00 H new ATOM 0 HE1 HIS A 76 1.148 9.988 1.674 1.00 0.00 H new ATOM 1184 N CYS A 77 -1.496 3.375 -0.676 1.00 0.00 N ATOM 1185 CA CYS A 77 -1.896 2.157 -1.373 1.00 0.00 C ATOM 1186 C CYS A 77 -3.158 2.390 -2.196 1.00 0.00 C ATOM 1187 O CYS A 77 -4.033 3.164 -1.805 1.00 0.00 O ATOM 1188 CB CYS A 77 -2.127 1.024 -0.372 1.00 0.00 C ATOM 1189 SG CYS A 77 -3.432 1.359 0.833 1.00 0.00 S ATOM 0 H CYS A 77 -2.241 3.817 -0.138 1.00 0.00 H new ATOM 0 HA CYS A 77 -1.090 1.875 -2.050 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -2.377 0.115 -0.919 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -1.196 0.829 0.161 1.00 0.00 H new ATOM 0 HG CYS A 77 -4.276 2.212 0.333 1.00 0.00 H new ATOM 1195 N GLY A 78 -3.248 1.716 -3.338 1.00 0.00 N ATOM 1196 CA GLY A 78 -4.408 1.863 -4.198 1.00 0.00 C ATOM 1197 C GLY A 78 -5.301 0.638 -4.182 1.00 0.00 C ATOM 1198 O GLY A 78 -4.815 -0.492 -4.190 1.00 0.00 O ATOM 0 H GLY A 78 -2.538 1.070 -3.683 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -4.984 2.733 -3.881 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -4.078 2.055 -5.219 1.00 0.00 H new ATOM 1202 N VAL A 79 -6.610 0.865 -4.158 1.00 0.00 N ATOM 1203 CA VAL A 79 -7.574 -0.229 -4.140 1.00 0.00 C ATOM 1204 C VAL A 79 -7.432 -1.107 -5.380 1.00 0.00 C ATOM 1205 O VAL A 79 -7.074 -0.627 -6.456 1.00 0.00 O ATOM 1206 CB VAL A 79 -9.020 0.301 -4.056 1.00 0.00 C ATOM 1207 CG1 VAL A 79 -9.347 1.174 -5.259 1.00 0.00 C ATOM 1208 CG2 VAL A 79 -10.008 -0.853 -3.940 1.00 0.00 C ATOM 0 H VAL A 79 -7.027 1.796 -4.151 1.00 0.00 H new ATOM 0 HA VAL A 79 -7.363 -0.826 -3.253 1.00 0.00 H new ATOM 0 HB VAL A 79 -9.106 0.916 -3.160 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -10.372 1.536 -5.178 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -8.663 2.023 -5.289 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -9.240 0.589 -6.173 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -11.023 -0.459 -3.882 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -9.919 -1.498 -4.814 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -9.791 -1.429 -3.041 1.00 0.00 H new ATOM 1218 N LEU A 80 -7.715 -2.396 -5.222 1.00 0.00 N ATOM 1219 CA LEU A 80 -7.619 -3.342 -6.328 1.00 0.00 C ATOM 1220 C LEU A 80 -8.997 -3.881 -6.704 1.00 0.00 C ATOM 1221 O LEU A 80 -9.503 -3.613 -7.794 1.00 0.00 O ATOM 1222 CB LEU A 80 -6.684 -4.498 -5.958 1.00 0.00 C ATOM 1223 CG LEU A 80 -6.673 -5.670 -6.942 1.00 0.00 C ATOM 1224 CD1 LEU A 80 -6.129 -5.228 -8.292 1.00 0.00 C ATOM 1225 CD2 LEU A 80 -5.854 -6.824 -6.386 1.00 0.00 C ATOM 0 H LEU A 80 -8.013 -2.810 -4.338 1.00 0.00 H new ATOM 0 HA LEU A 80 -7.209 -2.817 -7.191 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -5.669 -4.109 -5.870 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.968 -4.873 -4.975 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.698 -6.013 -7.082 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -6.129 -6.074 -8.979 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -6.757 -4.434 -8.695 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -5.111 -4.859 -8.171 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -5.857 -7.649 -7.099 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -4.829 -6.494 -6.217 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -6.288 -7.157 -5.443 1.00 0.00 H new ATOM 1237 N GLU A 81 -9.598 -4.644 -5.796 1.00 0.00 N ATOM 1238 CA GLU A 81 -10.916 -5.221 -6.034 1.00 0.00 C ATOM 1239 C GLU A 81 -11.951 -4.631 -5.081 1.00 0.00 C ATOM 1240 O GLU A 81 -11.609 -3.889 -4.160 1.00 0.00 O ATOM 1241 CB GLU A 81 -10.864 -6.743 -5.876 1.00 0.00 C ATOM 1242 CG GLU A 81 -11.147 -7.497 -7.165 1.00 0.00 C ATOM 1243 CD GLU A 81 -12.576 -7.324 -7.640 1.00 0.00 C ATOM 1244 OE1 GLU A 81 -13.496 -7.417 -6.800 1.00 0.00 O ATOM 1245 OE2 GLU A 81 -12.776 -7.096 -8.852 1.00 0.00 O ATOM 0 H GLU A 81 -9.193 -4.877 -4.889 1.00 0.00 H new ATOM 0 HA GLU A 81 -11.213 -4.979 -7.054 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -9.879 -7.028 -5.506 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -11.588 -7.047 -5.120 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -10.465 -7.150 -7.942 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -10.944 -8.557 -7.013 1.00 0.00 H new ATOM 1252 N PHE A 82 -13.217 -4.965 -5.309 1.00 0.00 N ATOM 1253 CA PHE A 82 -14.302 -4.468 -4.471 1.00 0.00 C ATOM 1254 C PHE A 82 -15.249 -5.600 -4.080 1.00 0.00 C ATOM 1255 O PHE A 82 -16.410 -5.622 -4.491 1.00 0.00 O ATOM 1256 CB PHE A 82 -15.073 -3.367 -5.200 1.00 0.00 C ATOM 1257 CG PHE A 82 -14.217 -2.203 -5.610 1.00 0.00 C ATOM 1258 CD1 PHE A 82 -13.520 -2.228 -6.809 1.00 0.00 C ATOM 1259 CD2 PHE A 82 -14.107 -1.085 -4.798 1.00 0.00 C ATOM 1260 CE1 PHE A 82 -12.732 -1.159 -7.189 1.00 0.00 C ATOM 1261 CE2 PHE A 82 -13.321 -0.013 -5.174 1.00 0.00 C ATOM 1262 CZ PHE A 82 -12.631 -0.050 -6.370 1.00 0.00 C ATOM 0 H PHE A 82 -13.517 -5.578 -6.067 1.00 0.00 H new ATOM 0 HA PHE A 82 -13.867 -4.054 -3.561 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -15.544 -3.791 -6.087 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -15.875 -3.008 -4.554 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -13.594 -3.092 -7.452 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -14.642 -1.052 -3.860 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -12.195 -1.190 -8.126 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -13.246 0.853 -4.533 1.00 0.00 H new ATOM 0 HZ PHE A 82 -12.014 0.786 -6.665 1.00 0.00 H new ATOM 1272 N VAL A 83 -14.746 -6.537 -3.284 1.00 0.00 N ATOM 1273 CA VAL A 83 -15.547 -7.670 -2.837 1.00 0.00 C ATOM 1274 C VAL A 83 -15.316 -7.958 -1.357 1.00 0.00 C ATOM 1275 O VAL A 83 -15.388 -9.105 -0.919 1.00 0.00 O ATOM 1276 CB VAL A 83 -15.228 -8.939 -3.650 1.00 0.00 C ATOM 1277 CG1 VAL A 83 -15.642 -8.762 -5.103 1.00 0.00 C ATOM 1278 CG2 VAL A 83 -13.749 -9.281 -3.547 1.00 0.00 C ATOM 0 H VAL A 83 -13.787 -6.534 -2.935 1.00 0.00 H new ATOM 0 HA VAL A 83 -16.591 -7.399 -2.993 1.00 0.00 H new ATOM 0 HB VAL A 83 -15.799 -9.768 -3.233 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -15.409 -9.669 -5.661 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -16.714 -8.570 -5.155 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -15.101 -7.920 -5.536 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -13.542 -10.180 -4.127 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -13.156 -8.453 -3.936 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -13.488 -9.455 -2.503 1.00 0.00 H new ATOM 1288 N ALA A 84 -15.039 -6.907 -0.593 1.00 0.00 N ATOM 1289 CA ALA A 84 -14.798 -7.045 0.838 1.00 0.00 C ATOM 1290 C ALA A 84 -16.062 -6.753 1.639 1.00 0.00 C ATOM 1291 O ALA A 84 -17.105 -6.423 1.073 1.00 0.00 O ATOM 1292 CB ALA A 84 -13.669 -6.123 1.274 1.00 0.00 C ATOM 0 H ALA A 84 -14.976 -5.950 -0.941 1.00 0.00 H new ATOM 0 HA ALA A 84 -14.506 -8.077 1.034 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -13.500 -6.236 2.345 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -12.759 -6.382 0.733 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -13.939 -5.090 1.057 1.00 0.00 H new ATOM 1298 N ASP A 85 -15.964 -6.877 2.959 1.00 0.00 N ATOM 1299 CA ASP A 85 -17.099 -6.626 3.837 1.00 0.00 C ATOM 1300 C ASP A 85 -17.053 -5.207 4.395 1.00 0.00 C ATOM 1301 O ASP A 85 -15.990 -4.592 4.466 1.00 0.00 O ATOM 1302 CB ASP A 85 -17.117 -7.637 4.984 1.00 0.00 C ATOM 1303 CG ASP A 85 -17.257 -9.065 4.495 1.00 0.00 C ATOM 1304 OD1 ASP A 85 -16.258 -9.620 3.989 1.00 0.00 O ATOM 1305 OD2 ASP A 85 -18.364 -9.630 4.617 1.00 0.00 O ATOM 0 H ASP A 85 -15.109 -7.150 3.443 1.00 0.00 H new ATOM 0 HA ASP A 85 -18.011 -6.737 3.250 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -16.198 -7.543 5.562 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -17.942 -7.404 5.657 1.00 0.00 H new ATOM 1310 N GLU A 86 -18.214 -4.694 4.790 1.00 0.00 N ATOM 1311 CA GLU A 86 -18.305 -3.348 5.341 1.00 0.00 C ATOM 1312 C GLU A 86 -17.468 -3.221 6.609 1.00 0.00 C ATOM 1313 O GLU A 86 -17.648 -3.981 7.562 1.00 0.00 O ATOM 1314 CB GLU A 86 -19.763 -2.994 5.640 1.00 0.00 C ATOM 1315 CG GLU A 86 -20.643 -2.937 4.403 1.00 0.00 C ATOM 1316 CD GLU A 86 -21.887 -2.095 4.608 1.00 0.00 C ATOM 1317 OE1 GLU A 86 -21.776 -0.852 4.556 1.00 0.00 O ATOM 1318 OE2 GLU A 86 -22.970 -2.678 4.822 1.00 0.00 O ATOM 0 H GLU A 86 -19.104 -5.190 4.739 1.00 0.00 H new ATOM 0 HA GLU A 86 -17.914 -2.652 4.599 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -20.172 -3.730 6.332 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -19.797 -2.028 6.144 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -20.067 -2.531 3.571 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -20.936 -3.949 4.124 1.00 0.00 H new ATOM 1325 N GLY A 87 -16.553 -2.257 6.615 1.00 0.00 N ATOM 1326 CA GLY A 87 -15.702 -2.049 7.771 1.00 0.00 C ATOM 1327 C GLY A 87 -14.617 -3.101 7.889 1.00 0.00 C ATOM 1328 O GLY A 87 -14.161 -3.412 8.990 1.00 0.00 O ATOM 0 H GLY A 87 -16.386 -1.616 5.839 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -15.242 -1.063 7.707 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -16.312 -2.058 8.674 1.00 0.00 H new ATOM 1332 N ILE A 88 -14.201 -3.650 6.752 1.00 0.00 N ATOM 1333 CA ILE A 88 -13.163 -4.673 6.733 1.00 0.00 C ATOM 1334 C ILE A 88 -12.314 -4.570 5.470 1.00 0.00 C ATOM 1335 O ILE A 88 -12.601 -5.217 4.463 1.00 0.00 O ATOM 1336 CB ILE A 88 -13.765 -6.088 6.818 1.00 0.00 C ATOM 1337 CG1 ILE A 88 -14.782 -6.167 7.958 1.00 0.00 C ATOM 1338 CG2 ILE A 88 -12.665 -7.122 7.010 1.00 0.00 C ATOM 1339 CD1 ILE A 88 -15.461 -7.514 8.071 1.00 0.00 C ATOM 0 H ILE A 88 -14.567 -3.403 5.832 1.00 0.00 H new ATOM 0 HA ILE A 88 -12.535 -4.501 7.607 1.00 0.00 H new ATOM 0 HB ILE A 88 -14.280 -6.303 5.882 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -14.279 -5.943 8.899 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -15.541 -5.398 7.811 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -13.107 -8.117 7.068 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -11.975 -7.080 6.167 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -12.124 -6.911 7.932 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -16.168 -7.496 8.900 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -15.993 -7.732 7.145 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -14.712 -8.285 8.249 1.00 0.00 H new ATOM 1351 N CYS A 89 -11.267 -3.754 5.532 1.00 0.00 N ATOM 1352 CA CYS A 89 -10.375 -3.566 4.394 1.00 0.00 C ATOM 1353 C CYS A 89 -9.173 -4.501 4.484 1.00 0.00 C ATOM 1354 O CYS A 89 -8.402 -4.446 5.443 1.00 0.00 O ATOM 1355 CB CYS A 89 -9.902 -2.114 4.323 1.00 0.00 C ATOM 1356 SG CYS A 89 -11.200 -0.936 3.879 1.00 0.00 S ATOM 0 H CYS A 89 -11.015 -3.212 6.359 1.00 0.00 H new ATOM 0 HA CYS A 89 -10.930 -3.804 3.487 1.00 0.00 H new ATOM 0 HB2 CYS A 89 -9.485 -1.831 5.289 1.00 0.00 H new ATOM 0 HB3 CYS A 89 -9.095 -2.041 3.594 1.00 0.00 H new ATOM 0 HG CYS A 89 -11.857 -0.591 4.947 1.00 0.00 H new ATOM 1362 N TYR A 90 -9.019 -5.358 3.482 1.00 0.00 N ATOM 1363 CA TYR A 90 -7.910 -6.305 3.448 1.00 0.00 C ATOM 1364 C TYR A 90 -6.660 -5.659 2.860 1.00 0.00 C ATOM 1365 O TYR A 90 -6.747 -4.809 1.974 1.00 0.00 O ATOM 1366 CB TYR A 90 -8.292 -7.541 2.632 1.00 0.00 C ATOM 1367 CG TYR A 90 -9.419 -8.345 3.241 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -9.219 -9.092 4.396 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -10.681 -8.357 2.662 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -10.246 -9.828 4.956 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -11.713 -9.091 3.216 1.00 0.00 C ATOM 1372 CZ TYR A 90 -11.491 -9.825 4.362 1.00 0.00 C ATOM 1373 OH TYR A 90 -12.515 -10.556 4.917 1.00 0.00 O ATOM 0 H TYR A 90 -9.648 -5.417 2.681 1.00 0.00 H new ATOM 0 HA TYR A 90 -7.692 -6.608 4.472 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -8.581 -7.228 1.629 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -7.416 -8.181 2.526 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -8.245 -9.097 4.863 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -10.859 -7.784 1.764 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -10.075 -10.403 5.854 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -12.689 -9.090 2.753 1.00 0.00 H new ATOM 0 HH TYR A 90 -13.326 -10.445 4.378 1.00 0.00 H new ATOM 1383 N LEU A 91 -5.498 -6.067 3.360 1.00 0.00 N ATOM 1384 CA LEU A 91 -4.230 -5.526 2.884 1.00 0.00 C ATOM 1385 C LEU A 91 -3.152 -6.608 2.857 1.00 0.00 C ATOM 1386 O LEU A 91 -3.275 -7.635 3.524 1.00 0.00 O ATOM 1387 CB LEU A 91 -3.781 -4.365 3.773 1.00 0.00 C ATOM 1388 CG LEU A 91 -4.897 -3.414 4.206 1.00 0.00 C ATOM 1389 CD1 LEU A 91 -5.501 -3.868 5.527 1.00 0.00 C ATOM 1390 CD2 LEU A 91 -4.369 -1.991 4.321 1.00 0.00 C ATOM 0 H LEU A 91 -5.408 -6.770 4.094 1.00 0.00 H new ATOM 0 HA LEU A 91 -4.378 -5.160 1.868 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -3.305 -4.773 4.665 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.022 -3.792 3.241 1.00 0.00 H new ATOM 0 HG LEU A 91 -5.679 -3.431 3.447 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -6.294 -3.180 5.820 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -5.914 -4.870 5.413 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -4.728 -3.880 6.295 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -5.176 -1.327 4.630 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -3.569 -1.958 5.061 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.983 -1.667 3.355 1.00 0.00 H new ATOM 1402 N PRO A 92 -2.077 -6.390 2.079 1.00 0.00 N ATOM 1403 CA PRO A 92 -0.975 -7.351 1.968 1.00 0.00 C ATOM 1404 C PRO A 92 -0.419 -7.755 3.330 1.00 0.00 C ATOM 1405 O PRO A 92 -0.949 -7.359 4.369 1.00 0.00 O ATOM 1406 CB PRO A 92 0.083 -6.590 1.164 1.00 0.00 C ATOM 1407 CG PRO A 92 -0.686 -5.581 0.386 1.00 0.00 C ATOM 1408 CD PRO A 92 -1.852 -5.191 1.251 1.00 0.00 C ATOM 0 HA PRO A 92 -1.294 -8.283 1.502 1.00 0.00 H new ATOM 0 HB2 PRO A 92 0.811 -6.113 1.820 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.637 -7.259 0.506 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -0.067 -4.715 0.152 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -1.026 -5.996 -0.563 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -1.625 -4.317 1.862 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -2.730 -4.944 0.655 1.00 0.00 H new ATOM 1416 N HIS A 93 0.651 -8.542 3.317 1.00 0.00 N ATOM 1417 CA HIS A 93 1.279 -8.997 4.551 1.00 0.00 C ATOM 1418 C HIS A 93 2.498 -8.145 4.890 1.00 0.00 C ATOM 1419 O HIS A 93 2.822 -7.945 6.060 1.00 0.00 O ATOM 1420 CB HIS A 93 1.688 -10.467 4.427 1.00 0.00 C ATOM 1421 CG HIS A 93 2.201 -11.055 5.705 1.00 0.00 C ATOM 1422 ND1 HIS A 93 1.425 -11.774 6.586 1.00 0.00 N ATOM 1423 CD2 HIS A 93 3.446 -11.020 6.245 1.00 0.00 C ATOM 1424 CE1 HIS A 93 2.203 -12.144 7.612 1.00 0.00 C ATOM 1425 NE2 HIS A 93 3.439 -11.713 7.453 1.00 0.00 N ATOM 0 H HIS A 93 1.101 -8.878 2.466 1.00 0.00 H new ATOM 0 HA HIS A 93 0.553 -8.895 5.357 1.00 0.00 H new ATOM 0 HB2 HIS A 93 0.830 -11.047 4.088 1.00 0.00 H new ATOM 0 HB3 HIS A 93 2.457 -10.558 3.660 1.00 0.00 H new ATOM 0 HD2 HIS A 93 4.305 -10.533 5.808 1.00 0.00 H new ATOM 0 HE1 HIS A 93 1.862 -12.720 8.459 1.00 0.00 H new ATOM 0 HE2 HIS A 93 4.227 -11.857 8.084 1.00 0.00 H new ATOM 1433 N TRP A 94 3.170 -7.647 3.857 1.00 0.00 N ATOM 1434 CA TRP A 94 4.353 -6.816 4.046 1.00 0.00 C ATOM 1435 C TRP A 94 3.971 -5.436 4.571 1.00 0.00 C ATOM 1436 O TRP A 94 4.666 -4.867 5.414 1.00 0.00 O ATOM 1437 CB TRP A 94 5.121 -6.679 2.729 1.00 0.00 C ATOM 1438 CG TRP A 94 4.299 -6.095 1.620 1.00 0.00 C ATOM 1439 CD1 TRP A 94 3.471 -6.772 0.771 1.00 0.00 C ATOM 1440 CD2 TRP A 94 4.228 -4.717 1.238 1.00 0.00 C ATOM 1441 NE1 TRP A 94 2.889 -5.898 -0.115 1.00 0.00 N ATOM 1442 CE2 TRP A 94 3.338 -4.630 0.152 1.00 0.00 C ATOM 1443 CE3 TRP A 94 4.830 -3.547 1.711 1.00 0.00 C ATOM 1444 CZ2 TRP A 94 3.036 -3.421 -0.469 1.00 0.00 C ATOM 1445 CZ3 TRP A 94 4.529 -2.347 1.093 1.00 0.00 C ATOM 1446 CH2 TRP A 94 3.638 -2.293 0.014 1.00 0.00 C ATOM 0 H TRP A 94 2.916 -7.804 2.882 1.00 0.00 H new ATOM 0 HA TRP A 94 4.993 -7.301 4.784 1.00 0.00 H new ATOM 0 HB2 TRP A 94 5.997 -6.051 2.891 1.00 0.00 H new ATOM 0 HB3 TRP A 94 5.484 -7.661 2.424 1.00 0.00 H new ATOM 0 HD1 TRP A 94 3.299 -7.838 0.793 1.00 0.00 H new ATOM 0 HE1 TRP A 94 2.230 -6.151 -0.851 1.00 0.00 H new ATOM 0 HE3 TRP A 94 5.517 -3.580 2.543 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 2.351 -3.376 -1.302 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 4.989 -1.437 1.448 1.00 0.00 H new ATOM 0 HH2 TRP A 94 3.422 -1.340 -0.446 1.00 0.00 H new ATOM 1457 N MET A 95 2.862 -4.903 4.068 1.00 0.00 N ATOM 1458 CA MET A 95 2.388 -3.589 4.488 1.00 0.00 C ATOM 1459 C MET A 95 2.000 -3.596 5.963 1.00 0.00 C ATOM 1460 O MET A 95 2.201 -2.612 6.673 1.00 0.00 O ATOM 1461 CB MET A 95 1.192 -3.159 3.636 1.00 0.00 C ATOM 1462 CG MET A 95 0.797 -1.705 3.830 1.00 0.00 C ATOM 1463 SD MET A 95 -0.877 -1.356 3.257 1.00 0.00 S ATOM 1464 CE MET A 95 -0.678 -1.557 1.489 1.00 0.00 C ATOM 0 H MET A 95 2.275 -5.360 3.370 1.00 0.00 H new ATOM 0 HA MET A 95 3.200 -2.876 4.348 1.00 0.00 H new ATOM 0 HB2 MET A 95 1.427 -3.326 2.585 1.00 0.00 H new ATOM 0 HB3 MET A 95 0.339 -3.793 3.876 1.00 0.00 H new ATOM 0 HG2 MET A 95 0.876 -1.449 4.887 1.00 0.00 H new ATOM 0 HG3 MET A 95 1.500 -1.067 3.295 1.00 0.00 H new ATOM 0 HE1 MET A 95 -1.642 -1.426 0.997 1.00 0.00 H new ATOM 0 HE2 MET A 95 0.025 -0.812 1.115 1.00 0.00 H new ATOM 0 HE3 MET A 95 -0.296 -2.556 1.277 1.00 0.00 H new ATOM 1474 N MET A 96 1.444 -4.714 6.417 1.00 0.00 N ATOM 1475 CA MET A 96 1.027 -4.850 7.809 1.00 0.00 C ATOM 1476 C MET A 96 2.219 -4.712 8.749 1.00 0.00 C ATOM 1477 O MET A 96 2.169 -3.965 9.727 1.00 0.00 O ATOM 1478 CB MET A 96 0.341 -6.201 8.027 1.00 0.00 C ATOM 1479 CG MET A 96 -1.173 -6.140 7.915 1.00 0.00 C ATOM 1480 SD MET A 96 -1.987 -6.075 9.523 1.00 0.00 S ATOM 1481 CE MET A 96 -3.708 -6.030 9.028 1.00 0.00 C ATOM 0 H MET A 96 1.271 -5.539 5.842 1.00 0.00 H new ATOM 0 HA MET A 96 0.319 -4.052 8.031 1.00 0.00 H new ATOM 0 HB2 MET A 96 0.722 -6.915 7.297 1.00 0.00 H new ATOM 0 HB3 MET A 96 0.609 -6.580 9.013 1.00 0.00 H new ATOM 0 HG2 MET A 96 -1.455 -5.262 7.334 1.00 0.00 H new ATOM 0 HG3 MET A 96 -1.528 -7.013 7.367 1.00 0.00 H new ATOM 0 HE1 MET A 96 -4.283 -5.464 9.761 1.00 0.00 H new ATOM 0 HE2 MET A 96 -3.794 -5.552 8.052 1.00 0.00 H new ATOM 0 HE3 MET A 96 -4.096 -7.047 8.969 1.00 0.00 H new ATOM 1491 N GLN A 97 3.291 -5.438 8.449 1.00 0.00 N ATOM 1492 CA GLN A 97 4.496 -5.397 9.269 1.00 0.00 C ATOM 1493 C GLN A 97 5.095 -3.994 9.287 1.00 0.00 C ATOM 1494 O GLN A 97 5.517 -3.501 10.333 1.00 0.00 O ATOM 1495 CB GLN A 97 5.529 -6.398 8.746 1.00 0.00 C ATOM 1496 CG GLN A 97 5.096 -7.848 8.888 1.00 0.00 C ATOM 1497 CD GLN A 97 6.253 -8.773 9.209 1.00 0.00 C ATOM 1498 OE1 GLN A 97 7.367 -8.587 8.717 1.00 0.00 O ATOM 1499 NE2 GLN A 97 5.996 -9.778 10.038 1.00 0.00 N ATOM 0 H GLN A 97 3.350 -6.062 7.644 1.00 0.00 H new ATOM 0 HA GLN A 97 4.221 -5.668 10.288 1.00 0.00 H new ATOM 0 HB2 GLN A 97 5.727 -6.188 7.695 1.00 0.00 H new ATOM 0 HB3 GLN A 97 6.467 -6.253 9.282 1.00 0.00 H new ATOM 0 HG2 GLN A 97 4.346 -7.924 9.675 1.00 0.00 H new ATOM 0 HG3 GLN A 97 4.621 -8.174 7.963 1.00 0.00 H new ATOM 0 HE21 GLN A 97 5.059 -9.895 10.423 1.00 0.00 H new ATOM 0 HE22 GLN A 97 6.736 -10.433 10.290 1.00 0.00 H new ATOM 1508 N ASN A 98 5.129 -3.355 8.122 1.00 0.00 N ATOM 1509 CA ASN A 98 5.675 -2.008 8.005 1.00 0.00 C ATOM 1510 C ASN A 98 4.905 -1.030 8.886 1.00 0.00 C ATOM 1511 O ASN A 98 5.497 -0.276 9.660 1.00 0.00 O ATOM 1512 CB ASN A 98 5.632 -1.541 6.549 1.00 0.00 C ATOM 1513 CG ASN A 98 6.274 -0.182 6.357 1.00 0.00 C ATOM 1514 OD1 ASN A 98 7.144 0.222 7.130 1.00 0.00 O ATOM 1515 ND2 ASN A 98 5.848 0.534 5.322 1.00 0.00 N ATOM 0 H ASN A 98 4.785 -3.748 7.246 1.00 0.00 H new ATOM 0 HA ASN A 98 6.712 -2.034 8.341 1.00 0.00 H new ATOM 0 HB2 ASN A 98 6.141 -2.272 5.921 1.00 0.00 H new ATOM 0 HB3 ASN A 98 4.595 -1.500 6.214 1.00 0.00 H new ATOM 0 HD21 ASN A 98 6.244 1.457 5.143 1.00 0.00 H new ATOM 0 HD22 ASN A 98 5.125 0.161 4.707 1.00 0.00 H new ATOM 1522 N LEU A 99 3.581 -1.049 8.765 1.00 0.00 N ATOM 1523 CA LEU A 99 2.728 -0.164 9.552 1.00 0.00 C ATOM 1524 C LEU A 99 2.607 -0.655 10.993 1.00 0.00 C ATOM 1525 O LEU A 99 2.260 0.113 11.889 1.00 0.00 O ATOM 1526 CB LEU A 99 1.339 -0.066 8.917 1.00 0.00 C ATOM 1527 CG LEU A 99 1.242 0.873 7.715 1.00 0.00 C ATOM 1528 CD1 LEU A 99 0.189 0.377 6.735 1.00 0.00 C ATOM 1529 CD2 LEU A 99 0.924 2.289 8.169 1.00 0.00 C ATOM 0 H LEU A 99 3.076 -1.667 8.130 1.00 0.00 H new ATOM 0 HA LEU A 99 3.188 0.824 9.564 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.027 -1.063 8.606 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.632 0.267 9.677 1.00 0.00 H new ATOM 0 HG LEU A 99 2.206 0.884 7.207 1.00 0.00 H new ATOM 0 HD11 LEU A 99 0.133 1.058 5.885 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.459 -0.619 6.385 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.780 0.337 7.232 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.859 2.944 7.300 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.028 2.296 8.701 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.713 2.644 8.832 1.00 0.00 H new ATOM 1541 N LEU A 100 2.889 -1.937 11.208 1.00 0.00 N ATOM 1542 CA LEU A 100 2.809 -2.525 12.540 1.00 0.00 C ATOM 1543 C LEU A 100 1.378 -2.479 13.068 1.00 0.00 C ATOM 1544 O LEU A 100 1.141 -2.138 14.227 1.00 0.00 O ATOM 1545 CB LEU A 100 3.747 -1.795 13.506 1.00 0.00 C ATOM 1546 CG LEU A 100 5.228 -1.839 13.126 1.00 0.00 C ATOM 1547 CD1 LEU A 100 5.986 -0.706 13.804 1.00 0.00 C ATOM 1548 CD2 LEU A 100 5.833 -3.184 13.496 1.00 0.00 C ATOM 0 H LEU A 100 3.175 -2.588 10.476 1.00 0.00 H new ATOM 0 HA LEU A 100 3.119 -3.568 12.468 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.435 -0.753 13.573 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.629 -2.228 14.500 1.00 0.00 H new ATOM 0 HG LEU A 100 5.311 -1.710 12.047 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.038 -0.753 13.523 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.568 0.250 13.490 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.895 -0.804 14.886 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.887 -3.198 13.219 1.00 0.00 H new ATOM 0 HD22 LEU A 100 5.739 -3.342 14.570 1.00 0.00 H new ATOM 0 HD23 LEU A 100 5.308 -3.978 12.965 1.00 0.00 H new ATOM 1560 N LEU A 101 0.425 -2.825 12.207 1.00 0.00 N ATOM 1561 CA LEU A 101 -0.983 -2.824 12.584 1.00 0.00 C ATOM 1562 C LEU A 101 -1.375 -4.152 13.225 1.00 0.00 C ATOM 1563 O LEU A 101 -0.532 -5.022 13.437 1.00 0.00 O ATOM 1564 CB LEU A 101 -1.860 -2.557 11.359 1.00 0.00 C ATOM 1565 CG LEU A 101 -1.560 -1.250 10.621 1.00 0.00 C ATOM 1566 CD1 LEU A 101 -1.688 -1.442 9.118 1.00 0.00 C ATOM 1567 CD2 LEU A 101 -2.487 -0.143 11.099 1.00 0.00 C ATOM 0 H LEU A 101 0.603 -3.109 11.244 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.138 -2.029 13.313 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.744 -3.386 10.661 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.904 -2.548 11.673 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.533 -0.959 10.843 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -1.471 -0.502 8.611 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.982 -2.204 8.787 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -2.703 -1.758 8.877 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.259 0.779 10.564 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.522 -0.427 10.908 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.345 0.014 12.168 1.00 0.00 H new ATOM 1579 N GLU A 102 -2.660 -4.300 13.531 1.00 0.00 N ATOM 1580 CA GLU A 102 -3.163 -5.521 14.148 1.00 0.00 C ATOM 1581 C GLU A 102 -4.340 -6.083 13.359 1.00 0.00 C ATOM 1582 O GLU A 102 -4.838 -5.448 12.430 1.00 0.00 O ATOM 1583 CB GLU A 102 -3.586 -5.251 15.593 1.00 0.00 C ATOM 1584 CG GLU A 102 -4.642 -4.165 15.725 1.00 0.00 C ATOM 1585 CD GLU A 102 -4.222 -3.053 16.667 1.00 0.00 C ATOM 1586 OE1 GLU A 102 -3.003 -2.816 16.800 1.00 0.00 O ATOM 1587 OE2 GLU A 102 -5.113 -2.419 17.271 1.00 0.00 O ATOM 0 H GLU A 102 -3.372 -3.589 13.362 1.00 0.00 H new ATOM 0 HA GLU A 102 -2.360 -6.258 14.144 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -3.969 -6.174 16.029 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -2.708 -4.965 16.172 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.849 -3.744 14.741 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -5.571 -4.608 16.084 1.00 0.00 H new ATOM 1594 N GLU A 103 -4.782 -7.279 13.736 1.00 0.00 N ATOM 1595 CA GLU A 103 -5.902 -7.927 13.064 1.00 0.00 C ATOM 1596 C GLU A 103 -7.210 -7.204 13.367 1.00 0.00 C ATOM 1597 O GLU A 103 -7.997 -7.649 14.203 1.00 0.00 O ATOM 1598 CB GLU A 103 -6.003 -9.392 13.492 1.00 0.00 C ATOM 1599 CG GLU A 103 -5.939 -9.590 14.998 1.00 0.00 C ATOM 1600 CD GLU A 103 -6.428 -10.960 15.426 1.00 0.00 C ATOM 1601 OE1 GLU A 103 -6.485 -11.865 14.567 1.00 0.00 O ATOM 1602 OE2 GLU A 103 -6.754 -11.127 16.620 1.00 0.00 O ATOM 0 H GLU A 103 -4.381 -7.819 14.503 1.00 0.00 H new ATOM 0 HA GLU A 103 -5.724 -7.882 11.990 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -6.939 -9.808 13.118 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -5.195 -9.955 13.025 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -4.912 -9.453 15.336 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -6.540 -8.824 15.488 1.00 0.00 H new ATOM 1609 N GLY A 104 -7.436 -6.087 12.682 1.00 0.00 N ATOM 1610 CA GLY A 104 -8.651 -5.320 12.893 1.00 0.00 C ATOM 1611 C GLY A 104 -8.372 -3.930 13.429 1.00 0.00 C ATOM 1612 O GLY A 104 -9.134 -3.408 14.243 1.00 0.00 O ATOM 0 H GLY A 104 -6.800 -5.699 11.985 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.195 -5.241 11.952 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -9.297 -5.853 13.591 1.00 0.00 H new ATOM 1616 N GLY A 105 -7.277 -3.330 12.973 1.00 0.00 N ATOM 1617 CA GLY A 105 -6.920 -1.997 13.424 1.00 0.00 C ATOM 1618 C GLY A 105 -7.486 -0.912 12.529 1.00 0.00 C ATOM 1619 O GLY A 105 -7.669 -1.119 11.330 1.00 0.00 O ATOM 0 H GLY A 105 -6.631 -3.742 12.300 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -7.284 -1.851 14.441 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -5.834 -1.907 13.458 1.00 0.00 H new ATOM 1623 N LEU A 106 -7.761 0.249 13.115 1.00 0.00 N ATOM 1624 CA LEU A 106 -8.309 1.373 12.363 1.00 0.00 C ATOM 1625 C LEU A 106 -7.194 2.276 11.847 1.00 0.00 C ATOM 1626 O LEU A 106 -6.365 2.761 12.617 1.00 0.00 O ATOM 1627 CB LEU A 106 -9.269 2.179 13.240 1.00 0.00 C ATOM 1628 CG LEU A 106 -10.495 1.410 13.734 1.00 0.00 C ATOM 1629 CD1 LEU A 106 -11.063 2.058 14.987 1.00 0.00 C ATOM 1630 CD2 LEU A 106 -11.552 1.337 12.644 1.00 0.00 C ATOM 0 H LEU A 106 -7.614 0.436 14.107 1.00 0.00 H new ATOM 0 HA LEU A 106 -8.855 0.975 11.508 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -8.720 2.552 14.105 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.607 3.049 12.677 1.00 0.00 H new ATOM 0 HG LEU A 106 -10.187 0.395 13.983 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -11.935 1.497 15.324 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -10.306 2.058 15.772 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.356 3.084 14.765 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.417 0.786 13.013 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -11.856 2.346 12.364 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.142 0.827 11.773 1.00 0.00 H new ATOM 1642 N VAL A 107 -7.180 2.499 10.536 1.00 0.00 N ATOM 1643 CA VAL A 107 -6.167 3.344 9.915 1.00 0.00 C ATOM 1644 C VAL A 107 -6.807 4.504 9.160 1.00 0.00 C ATOM 1645 O VAL A 107 -7.750 4.312 8.392 1.00 0.00 O ATOM 1646 CB VAL A 107 -5.284 2.540 8.943 1.00 0.00 C ATOM 1647 CG1 VAL A 107 -4.116 3.385 8.457 1.00 0.00 C ATOM 1648 CG2 VAL A 107 -4.789 1.262 9.603 1.00 0.00 C ATOM 0 H VAL A 107 -7.859 2.106 9.884 1.00 0.00 H new ATOM 0 HA VAL A 107 -5.545 3.736 10.720 1.00 0.00 H new ATOM 0 HB VAL A 107 -5.887 2.265 8.078 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -3.504 2.799 7.771 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.495 4.268 7.942 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -3.511 3.694 9.309 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.167 0.707 8.901 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.203 1.513 10.487 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -5.642 0.649 9.894 1.00 0.00 H new ATOM 1658 N GLN A 108 -6.290 5.707 9.384 1.00 0.00 N ATOM 1659 CA GLN A 108 -6.810 6.899 8.725 1.00 0.00 C ATOM 1660 C GLN A 108 -6.604 6.819 7.215 1.00 0.00 C ATOM 1661 O GLN A 108 -5.475 6.883 6.729 1.00 0.00 O ATOM 1662 CB GLN A 108 -6.132 8.152 9.279 1.00 0.00 C ATOM 1663 CG GLN A 108 -6.662 9.445 8.679 1.00 0.00 C ATOM 1664 CD GLN A 108 -7.805 10.035 9.482 1.00 0.00 C ATOM 1665 OE1 GLN A 108 -7.641 11.044 10.169 1.00 0.00 O ATOM 1666 NE2 GLN A 108 -8.972 9.407 9.401 1.00 0.00 N ATOM 0 H GLN A 108 -5.510 5.882 10.018 1.00 0.00 H new ATOM 0 HA GLN A 108 -7.880 6.957 8.925 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -6.267 8.180 10.360 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -5.060 8.087 9.093 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -5.852 10.172 8.619 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -6.998 9.257 7.659 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -9.064 8.574 8.820 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -9.777 9.758 9.920 1.00 0.00 H new ATOM 1675 N VAL A 109 -7.701 6.681 6.478 1.00 0.00 N ATOM 1676 CA VAL A 109 -7.639 6.594 5.025 1.00 0.00 C ATOM 1677 C VAL A 109 -8.109 7.892 4.377 1.00 0.00 C ATOM 1678 O VAL A 109 -9.185 8.401 4.693 1.00 0.00 O ATOM 1679 CB VAL A 109 -8.496 5.429 4.493 1.00 0.00 C ATOM 1680 CG1 VAL A 109 -8.248 5.217 3.008 1.00 0.00 C ATOM 1681 CG2 VAL A 109 -8.211 4.157 5.276 1.00 0.00 C ATOM 0 H VAL A 109 -8.644 6.627 6.864 1.00 0.00 H new ATOM 0 HA VAL A 109 -6.596 6.416 4.764 1.00 0.00 H new ATOM 0 HB VAL A 109 -9.547 5.684 4.628 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -8.862 4.390 2.651 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -8.508 6.124 2.463 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -7.196 4.984 2.844 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -8.825 3.345 4.887 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -7.158 3.896 5.175 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -8.446 4.317 6.328 1.00 0.00 H new ATOM 1691 N GLU A 110 -7.296 8.424 3.470 1.00 0.00 N ATOM 1692 CA GLU A 110 -7.630 9.664 2.778 1.00 0.00 C ATOM 1693 C GLU A 110 -7.123 9.639 1.340 1.00 0.00 C ATOM 1694 O GLU A 110 -5.921 9.539 1.097 1.00 0.00 O ATOM 1695 CB GLU A 110 -7.035 10.862 3.520 1.00 0.00 C ATOM 1696 CG GLU A 110 -7.762 11.202 4.811 1.00 0.00 C ATOM 1697 CD GLU A 110 -6.893 11.977 5.782 1.00 0.00 C ATOM 1698 OE1 GLU A 110 -6.058 12.781 5.319 1.00 0.00 O ATOM 1699 OE2 GLU A 110 -7.048 11.778 7.006 1.00 0.00 O ATOM 0 H GLU A 110 -6.402 8.016 3.197 1.00 0.00 H new ATOM 0 HA GLU A 110 -8.716 9.759 2.759 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -5.989 10.656 3.746 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.054 11.731 2.863 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -8.652 11.787 4.579 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -8.100 10.281 5.287 1.00 0.00 H new ATOM 1706 N SER A 111 -8.047 9.732 0.391 1.00 0.00 N ATOM 1707 CA SER A 111 -7.694 9.720 -1.024 1.00 0.00 C ATOM 1708 C SER A 111 -6.972 11.006 -1.415 1.00 0.00 C ATOM 1709 O SER A 111 -7.496 12.104 -1.231 1.00 0.00 O ATOM 1710 CB SER A 111 -8.947 9.544 -1.884 1.00 0.00 C ATOM 1711 OG SER A 111 -9.657 10.765 -2.009 1.00 0.00 O ATOM 0 H SER A 111 -9.047 9.817 0.575 1.00 0.00 H new ATOM 0 HA SER A 111 -7.022 8.879 -1.197 1.00 0.00 H new ATOM 0 HB2 SER A 111 -8.665 9.181 -2.872 1.00 0.00 H new ATOM 0 HB3 SER A 111 -9.594 8.788 -1.439 1.00 0.00 H new ATOM 0 HG SER A 111 -9.144 11.486 -1.589 1.00 0.00 H new ATOM 1717 N VAL A 112 -5.766 10.861 -1.954 1.00 0.00 N ATOM 1718 CA VAL A 112 -4.972 12.012 -2.370 1.00 0.00 C ATOM 1719 C VAL A 112 -4.393 11.807 -3.765 1.00 0.00 C ATOM 1720 O VAL A 112 -4.443 10.706 -4.314 1.00 0.00 O ATOM 1721 CB VAL A 112 -3.819 12.285 -1.385 1.00 0.00 C ATOM 1722 CG1 VAL A 112 -4.363 12.699 -0.026 1.00 0.00 C ATOM 1723 CG2 VAL A 112 -2.922 11.063 -1.260 1.00 0.00 C ATOM 0 H VAL A 112 -5.317 9.959 -2.113 1.00 0.00 H new ATOM 0 HA VAL A 112 -5.644 12.870 -2.381 1.00 0.00 H new ATOM 0 HB VAL A 112 -3.220 13.108 -1.775 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.534 12.887 0.656 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.958 13.606 -0.133 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -4.988 11.901 0.374 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -2.114 11.275 -0.560 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.506 10.219 -0.894 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -2.502 10.818 -2.236 1.00 0.00 H new ATOM 1733 N ASN A 113 -3.845 12.875 -4.336 1.00 0.00 N ATOM 1734 CA ASN A 113 -3.256 12.812 -5.669 1.00 0.00 C ATOM 1735 C ASN A 113 -1.868 13.446 -5.680 1.00 0.00 C ATOM 1736 O ASN A 113 -1.720 14.644 -5.438 1.00 0.00 O ATOM 1737 CB ASN A 113 -4.160 13.516 -6.682 1.00 0.00 C ATOM 1738 CG ASN A 113 -5.083 12.550 -7.401 1.00 0.00 C ATOM 1739 OD1 ASN A 113 -5.652 11.645 -6.789 1.00 0.00 O ATOM 1740 ND2 ASN A 113 -5.235 12.738 -8.707 1.00 0.00 N ATOM 0 H ASN A 113 -3.797 13.794 -3.897 1.00 0.00 H new ATOM 0 HA ASN A 113 -3.159 11.763 -5.948 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -4.756 14.271 -6.170 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -3.544 14.039 -7.414 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -5.843 12.119 -9.244 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -4.744 13.501 -9.173 1.00 0.00 H new ATOM 1747 N LEU A 114 -0.855 12.633 -5.960 1.00 0.00 N ATOM 1748 CA LEU A 114 0.522 13.113 -6.000 1.00 0.00 C ATOM 1749 C LEU A 114 1.099 12.989 -7.408 1.00 0.00 C ATOM 1750 O LEU A 114 0.425 12.524 -8.327 1.00 0.00 O ATOM 1751 CB LEU A 114 1.385 12.328 -5.012 1.00 0.00 C ATOM 1752 CG LEU A 114 0.822 12.238 -3.590 1.00 0.00 C ATOM 1753 CD1 LEU A 114 0.982 10.828 -3.039 1.00 0.00 C ATOM 1754 CD2 LEU A 114 1.506 13.248 -2.681 1.00 0.00 C ATOM 0 H LEU A 114 -0.961 11.639 -6.163 1.00 0.00 H new ATOM 0 HA LEU A 114 0.524 14.166 -5.717 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.523 11.317 -5.397 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.371 12.790 -4.968 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.242 12.473 -3.626 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.576 10.784 -2.028 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.445 10.125 -3.676 1.00 0.00 H new ATOM 0 HD13 LEU A 114 2.039 10.564 -3.017 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.094 13.170 -1.675 1.00 0.00 H new ATOM 0 HD22 LEU A 114 2.576 13.044 -2.651 1.00 0.00 H new ATOM 0 HD23 LEU A 114 1.339 14.254 -3.065 1.00 0.00 H new ATOM 1766 N GLN A 115 2.350 13.409 -7.569 1.00 0.00 N ATOM 1767 CA GLN A 115 3.017 13.345 -8.864 1.00 0.00 C ATOM 1768 C GLN A 115 4.098 12.268 -8.866 1.00 0.00 C ATOM 1769 O GLN A 115 4.379 11.655 -7.836 1.00 0.00 O ATOM 1770 CB GLN A 115 3.633 14.701 -9.212 1.00 0.00 C ATOM 1771 CG GLN A 115 2.704 15.877 -8.953 1.00 0.00 C ATOM 1772 CD GLN A 115 3.316 16.913 -8.030 1.00 0.00 C ATOM 1773 OE1 GLN A 115 3.234 18.114 -8.286 1.00 0.00 O ATOM 1774 NE2 GLN A 115 3.935 16.451 -6.950 1.00 0.00 N ATOM 0 H GLN A 115 2.922 13.797 -6.819 1.00 0.00 H new ATOM 0 HA GLN A 115 2.271 13.089 -9.616 1.00 0.00 H new ATOM 0 HB2 GLN A 115 4.546 14.835 -8.632 1.00 0.00 H new ATOM 0 HB3 GLN A 115 3.921 14.701 -10.263 1.00 0.00 H new ATOM 0 HG2 GLN A 115 2.447 16.348 -9.902 1.00 0.00 H new ATOM 0 HG3 GLN A 115 1.774 15.511 -8.517 1.00 0.00 H new ATOM 0 HE21 GLN A 115 3.979 15.447 -6.778 1.00 0.00 H new ATOM 0 HE22 GLN A 115 4.367 17.100 -6.293 1.00 0.00 H new ATOM 1783 N VAL A 116 4.699 12.043 -10.030 1.00 0.00 N ATOM 1784 CA VAL A 116 5.749 11.040 -10.165 1.00 0.00 C ATOM 1785 C VAL A 116 6.977 11.417 -9.344 1.00 0.00 C ATOM 1786 O VAL A 116 7.055 12.515 -8.793 1.00 0.00 O ATOM 1787 CB VAL A 116 6.165 10.857 -11.637 1.00 0.00 C ATOM 1788 CG1 VAL A 116 5.044 10.210 -12.433 1.00 0.00 C ATOM 1789 CG2 VAL A 116 6.563 12.192 -12.248 1.00 0.00 C ATOM 0 H VAL A 116 4.477 12.541 -10.892 1.00 0.00 H new ATOM 0 HA VAL A 116 5.340 10.101 -9.792 1.00 0.00 H new ATOM 0 HB VAL A 116 7.030 10.195 -11.672 1.00 0.00 H new ATOM 0 HG11 VAL A 116 5.357 10.089 -13.470 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.812 9.233 -12.008 1.00 0.00 H new ATOM 0 HG13 VAL A 116 4.157 10.843 -12.393 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.854 12.044 -13.288 1.00 0.00 H new ATOM 0 HG22 VAL A 116 5.718 12.879 -12.202 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.402 12.611 -11.693 1.00 0.00 H new ATOM 1799 N ALA A 117 7.935 10.499 -9.267 1.00 0.00 N ATOM 1800 CA ALA A 117 9.160 10.735 -8.513 1.00 0.00 C ATOM 1801 C ALA A 117 10.339 10.992 -9.447 1.00 0.00 C ATOM 1802 O ALA A 117 10.352 10.529 -10.588 1.00 0.00 O ATOM 1803 CB ALA A 117 9.452 9.552 -7.601 1.00 0.00 C ATOM 0 H ALA A 117 7.886 9.585 -9.718 1.00 0.00 H new ATOM 0 HA ALA A 117 9.017 11.625 -7.901 1.00 0.00 H new ATOM 0 HB1 ALA A 117 10.369 9.740 -7.043 1.00 0.00 H new ATOM 0 HB2 ALA A 117 8.625 9.417 -6.904 1.00 0.00 H new ATOM 0 HB3 ALA A 117 9.571 8.650 -8.202 1.00 0.00 H new ATOM 1809 N THR A 118 11.326 11.733 -8.955 1.00 0.00 N ATOM 1810 CA THR A 118 12.509 12.052 -9.745 1.00 0.00 C ATOM 1811 C THR A 118 13.751 11.387 -9.158 1.00 0.00 C ATOM 1812 O THR A 118 14.636 10.947 -9.891 1.00 0.00 O ATOM 1813 CB THR A 118 12.711 13.567 -9.810 1.00 0.00 C ATOM 1814 OG1 THR A 118 13.064 14.081 -8.539 1.00 0.00 O ATOM 1815 CG2 THR A 118 11.483 14.315 -10.283 1.00 0.00 C ATOM 0 H THR A 118 11.330 12.124 -8.013 1.00 0.00 H new ATOM 0 HA THR A 118 12.356 11.669 -10.754 1.00 0.00 H new ATOM 0 HB THR A 118 13.511 13.720 -10.534 1.00 0.00 H new ATOM 0 HG1 THR A 118 13.190 15.051 -8.602 1.00 0.00 H new ATOM 0 HG21 THR A 118 11.695 15.384 -10.306 1.00 0.00 H new ATOM 0 HG22 THR A 118 11.214 13.977 -11.284 1.00 0.00 H new ATOM 0 HG23 THR A 118 10.655 14.124 -9.600 1.00 0.00 H new ATOM 1823 N TYR A 119 13.807 11.317 -7.832 1.00 0.00 N ATOM 1824 CA TYR A 119 14.940 10.706 -7.147 1.00 0.00 C ATOM 1825 C TYR A 119 14.464 9.725 -6.079 1.00 0.00 C ATOM 1826 O TYR A 119 14.128 10.121 -4.964 1.00 0.00 O ATOM 1827 CB TYR A 119 15.821 11.784 -6.511 1.00 0.00 C ATOM 1828 CG TYR A 119 17.021 11.231 -5.775 1.00 0.00 C ATOM 1829 CD1 TYR A 119 18.031 10.563 -6.456 1.00 0.00 C ATOM 1830 CD2 TYR A 119 17.143 11.380 -4.399 1.00 0.00 C ATOM 1831 CE1 TYR A 119 19.128 10.057 -5.785 1.00 0.00 C ATOM 1832 CE2 TYR A 119 18.238 10.877 -3.722 1.00 0.00 C ATOM 1833 CZ TYR A 119 19.227 10.216 -4.420 1.00 0.00 C ATOM 1834 OH TYR A 119 20.320 9.715 -3.749 1.00 0.00 O ATOM 0 H TYR A 119 13.082 11.676 -7.211 1.00 0.00 H new ATOM 0 HA TYR A 119 15.526 10.157 -7.884 1.00 0.00 H new ATOM 0 HB2 TYR A 119 16.165 12.465 -7.289 1.00 0.00 H new ATOM 0 HB3 TYR A 119 15.219 12.371 -5.817 1.00 0.00 H new ATOM 0 HD1 TYR A 119 17.958 10.437 -7.526 1.00 0.00 H new ATOM 0 HD2 TYR A 119 16.370 11.897 -3.850 1.00 0.00 H new ATOM 0 HE1 TYR A 119 19.905 9.539 -6.328 1.00 0.00 H new ATOM 0 HE2 TYR A 119 18.319 11.001 -2.652 1.00 0.00 H new ATOM 0 HH TYR A 119 20.236 9.913 -2.793 1.00 0.00 H new ATOM 1844 N SER A 120 14.441 8.444 -6.430 1.00 0.00 N ATOM 1845 CA SER A 120 14.007 7.405 -5.501 1.00 0.00 C ATOM 1846 C SER A 120 15.206 6.675 -4.903 1.00 0.00 C ATOM 1847 O SER A 120 15.899 5.928 -5.595 1.00 0.00 O ATOM 1848 CB SER A 120 13.090 6.408 -6.210 1.00 0.00 C ATOM 1849 OG SER A 120 13.788 5.702 -7.221 1.00 0.00 O ATOM 0 H SER A 120 14.717 8.100 -7.350 1.00 0.00 H new ATOM 0 HA SER A 120 13.455 7.883 -4.692 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.684 5.703 -5.484 1.00 0.00 H new ATOM 0 HB3 SER A 120 12.244 6.936 -6.649 1.00 0.00 H new ATOM 0 HG SER A 120 13.400 4.808 -7.323 1.00 0.00 H new ATOM 1855 N LYS A 121 15.446 6.899 -3.616 1.00 0.00 N ATOM 1856 CA LYS A 121 16.562 6.263 -2.925 1.00 0.00 C ATOM 1857 C LYS A 121 16.093 5.041 -2.142 1.00 0.00 C ATOM 1858 O LYS A 121 15.257 5.149 -1.244 1.00 0.00 O ATOM 1859 CB LYS A 121 17.238 7.259 -1.980 1.00 0.00 C ATOM 1860 CG LYS A 121 18.449 6.689 -1.261 1.00 0.00 C ATOM 1861 CD LYS A 121 19.330 7.790 -0.692 1.00 0.00 C ATOM 1862 CE LYS A 121 19.899 7.405 0.663 1.00 0.00 C ATOM 1863 NZ LYS A 121 20.887 8.404 1.154 1.00 0.00 N ATOM 0 H LYS A 121 14.883 7.516 -3.030 1.00 0.00 H new ATOM 0 HA LYS A 121 17.282 5.937 -3.675 1.00 0.00 H new ATOM 0 HB2 LYS A 121 17.544 8.137 -2.549 1.00 0.00 H new ATOM 0 HB3 LYS A 121 16.512 7.596 -1.240 1.00 0.00 H new ATOM 0 HG2 LYS A 121 18.119 6.033 -0.455 1.00 0.00 H new ATOM 0 HG3 LYS A 121 19.029 6.078 -1.952 1.00 0.00 H new ATOM 0 HD2 LYS A 121 20.146 7.999 -1.384 1.00 0.00 H new ATOM 0 HD3 LYS A 121 18.750 8.708 -0.597 1.00 0.00 H new ATOM 0 HE2 LYS A 121 19.087 7.312 1.385 1.00 0.00 H new ATOM 0 HE3 LYS A 121 20.376 6.427 0.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 21.252 8.105 2.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 21.675 8.474 0.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 20.426 9.332 1.246 1.00 0.00 H new ATOM 1877 N PHE A 122 16.635 3.878 -2.489 1.00 0.00 N ATOM 1878 CA PHE A 122 16.272 2.634 -1.819 1.00 0.00 C ATOM 1879 C PHE A 122 17.457 2.071 -1.040 1.00 0.00 C ATOM 1880 O PHE A 122 18.609 2.235 -1.439 1.00 0.00 O ATOM 1881 CB PHE A 122 15.782 1.604 -2.839 1.00 0.00 C ATOM 1882 CG PHE A 122 14.418 1.908 -3.389 1.00 0.00 C ATOM 1883 CD1 PHE A 122 14.268 2.737 -4.489 1.00 0.00 C ATOM 1884 CD2 PHE A 122 13.285 1.364 -2.806 1.00 0.00 C ATOM 1885 CE1 PHE A 122 13.014 3.019 -4.998 1.00 0.00 C ATOM 1886 CE2 PHE A 122 12.028 1.642 -3.309 1.00 0.00 C ATOM 1887 CZ PHE A 122 11.892 2.469 -4.407 1.00 0.00 C ATOM 0 H PHE A 122 17.327 3.771 -3.230 1.00 0.00 H new ATOM 0 HA PHE A 122 15.467 2.850 -1.117 1.00 0.00 H new ATOM 0 HB2 PHE A 122 16.494 1.553 -3.663 1.00 0.00 H new ATOM 0 HB3 PHE A 122 15.765 0.620 -2.371 1.00 0.00 H new ATOM 0 HD1 PHE A 122 15.142 3.168 -4.955 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.385 0.715 -1.948 1.00 0.00 H new ATOM 0 HE1 PHE A 122 12.911 3.668 -5.855 1.00 0.00 H new ATOM 0 HE2 PHE A 122 11.153 1.213 -2.844 1.00 0.00 H new ATOM 0 HZ PHE A 122 10.911 2.685 -4.803 1.00 0.00 H new ATOM 1897 N GLN A 123 17.164 1.405 0.073 1.00 0.00 N ATOM 1898 CA GLN A 123 18.204 0.816 0.908 1.00 0.00 C ATOM 1899 C GLN A 123 17.932 -0.666 1.154 1.00 0.00 C ATOM 1900 O GLN A 123 17.266 -1.029 2.123 1.00 0.00 O ATOM 1901 CB GLN A 123 18.295 1.559 2.244 1.00 0.00 C ATOM 1902 CG GLN A 123 19.460 1.109 3.111 1.00 0.00 C ATOM 1903 CD GLN A 123 19.060 0.887 4.556 1.00 0.00 C ATOM 1904 OE1 GLN A 123 18.230 1.779 5.085 1.00 0.00 O flip ATOM 1905 NE2 GLN A 123 19.492 -0.075 5.192 1.00 0.00 N flip ATOM 0 H GLN A 123 16.215 1.260 0.417 1.00 0.00 H new ATOM 0 HA GLN A 123 19.154 0.909 0.382 1.00 0.00 H new ATOM 0 HB2 GLN A 123 18.388 2.628 2.051 1.00 0.00 H new ATOM 0 HB3 GLN A 123 17.366 1.415 2.795 1.00 0.00 H new ATOM 0 HG2 GLN A 123 19.874 0.185 2.706 1.00 0.00 H new ATOM 0 HG3 GLN A 123 20.251 1.858 3.068 1.00 0.00 H new ATOM 0 HE21 GLN A 123 20.128 -0.737 4.747 1.00 0.00 H new ATOM 0 HE22 GLN A 123 19.214 -0.210 6.164 1.00 0.00 H new ATOM 1914 N PRO A 124 18.446 -1.544 0.276 1.00 0.00 N ATOM 1915 CA PRO A 124 18.254 -2.992 0.404 1.00 0.00 C ATOM 1916 C PRO A 124 18.630 -3.505 1.790 1.00 0.00 C ATOM 1917 O PRO A 124 19.809 -3.662 2.107 1.00 0.00 O ATOM 1918 CB PRO A 124 19.197 -3.571 -0.654 1.00 0.00 C ATOM 1919 CG PRO A 124 19.336 -2.491 -1.669 1.00 0.00 C ATOM 1920 CD PRO A 124 19.254 -1.196 -0.910 1.00 0.00 C ATOM 0 HA PRO A 124 17.211 -3.278 0.267 1.00 0.00 H new ATOM 0 HB2 PRO A 124 20.162 -3.835 -0.222 1.00 0.00 H new ATOM 0 HB3 PRO A 124 18.787 -4.479 -1.096 1.00 0.00 H new ATOM 0 HG2 PRO A 124 20.285 -2.573 -2.199 1.00 0.00 H new ATOM 0 HG3 PRO A 124 18.546 -2.555 -2.418 1.00 0.00 H new ATOM 0 HD2 PRO A 124 20.242 -0.831 -0.630 1.00 0.00 H new ATOM 0 HD3 PRO A 124 18.781 -0.413 -1.502 1.00 0.00 H new ATOM 1928 N GLN A 125 17.618 -3.764 2.613 1.00 0.00 N ATOM 1929 CA GLN A 125 17.842 -4.260 3.967 1.00 0.00 C ATOM 1930 C GLN A 125 18.597 -5.584 3.945 1.00 0.00 C ATOM 1931 O GLN A 125 19.357 -5.893 4.863 1.00 0.00 O ATOM 1932 CB GLN A 125 16.508 -4.432 4.696 1.00 0.00 C ATOM 1933 CG GLN A 125 15.664 -3.168 4.729 1.00 0.00 C ATOM 1934 CD GLN A 125 16.262 -2.091 5.613 1.00 0.00 C ATOM 1935 OE1 GLN A 125 16.701 -0.998 5.000 1.00 0.00 O flip ATOM 1936 NE2 GLN A 125 16.328 -2.240 6.834 1.00 0.00 N flip ATOM 0 H GLN A 125 16.636 -3.639 2.366 1.00 0.00 H new ATOM 0 HA GLN A 125 18.448 -3.527 4.499 1.00 0.00 H new ATOM 0 HB2 GLN A 125 15.939 -5.226 4.212 1.00 0.00 H new ATOM 0 HB3 GLN A 125 16.702 -4.756 5.719 1.00 0.00 H new ATOM 0 HG2 GLN A 125 15.555 -2.782 3.716 1.00 0.00 H new ATOM 0 HG3 GLN A 125 14.664 -3.413 5.087 1.00 0.00 H new ATOM 0 HE21 GLN A 125 15.978 -3.097 7.263 1.00 0.00 H new ATOM 0 HE22 GLN A 125 16.732 -1.507 7.416 1.00 0.00 H new ATOM 1945 N SER A 126 18.384 -6.364 2.890 1.00 0.00 N ATOM 1946 CA SER A 126 19.046 -7.656 2.749 1.00 0.00 C ATOM 1947 C SER A 126 20.086 -7.617 1.632 1.00 0.00 C ATOM 1948 O SER A 126 19.904 -6.930 0.627 1.00 0.00 O ATOM 1949 CB SER A 126 18.016 -8.752 2.463 1.00 0.00 C ATOM 1950 OG SER A 126 17.442 -9.239 3.664 1.00 0.00 O ATOM 0 H SER A 126 17.759 -6.124 2.121 1.00 0.00 H new ATOM 0 HA SER A 126 19.554 -7.879 3.687 1.00 0.00 H new ATOM 0 HB2 SER A 126 17.232 -8.359 1.815 1.00 0.00 H new ATOM 0 HB3 SER A 126 18.493 -9.572 1.926 1.00 0.00 H new ATOM 0 HG SER A 126 16.834 -9.980 3.459 1.00 0.00 H new ATOM 1956 N PRO A 127 21.198 -8.358 1.793 1.00 0.00 N ATOM 1957 CA PRO A 127 22.268 -8.403 0.793 1.00 0.00 C ATOM 1958 C PRO A 127 21.884 -9.218 -0.439 1.00 0.00 C ATOM 1959 O PRO A 127 22.527 -9.119 -1.484 1.00 0.00 O ATOM 1960 CB PRO A 127 23.418 -9.077 1.541 1.00 0.00 C ATOM 1961 CG PRO A 127 22.751 -9.936 2.559 1.00 0.00 C ATOM 1962 CD PRO A 127 21.498 -9.207 2.963 1.00 0.00 C ATOM 0 HA PRO A 127 22.509 -7.411 0.410 1.00 0.00 H new ATOM 0 HB2 PRO A 127 24.037 -9.669 0.867 1.00 0.00 H new ATOM 0 HB3 PRO A 127 24.071 -8.341 2.010 1.00 0.00 H new ATOM 0 HG2 PRO A 127 22.515 -10.917 2.147 1.00 0.00 H new ATOM 0 HG3 PRO A 127 23.402 -10.099 3.418 1.00 0.00 H new ATOM 0 HD2 PRO A 127 20.683 -9.899 3.176 1.00 0.00 H new ATOM 0 HD3 PRO A 127 21.653 -8.611 3.862 1.00 0.00 H new ATOM 1970 N ASP A 128 20.834 -10.025 -0.310 1.00 0.00 N ATOM 1971 CA ASP A 128 20.369 -10.858 -1.415 1.00 0.00 C ATOM 1972 C ASP A 128 20.082 -10.017 -2.655 1.00 0.00 C ATOM 1973 O ASP A 128 20.278 -10.470 -3.783 1.00 0.00 O ATOM 1974 CB ASP A 128 19.111 -11.626 -1.005 1.00 0.00 C ATOM 1975 CG ASP A 128 18.963 -12.936 -1.754 1.00 0.00 C ATOM 1976 OD1 ASP A 128 19.985 -13.630 -1.944 1.00 0.00 O ATOM 1977 OD2 ASP A 128 17.827 -13.268 -2.152 1.00 0.00 O ATOM 0 H ASP A 128 20.290 -10.120 0.548 1.00 0.00 H new ATOM 0 HA ASP A 128 21.160 -11.567 -1.658 1.00 0.00 H new ATOM 0 HB2 ASP A 128 19.143 -11.825 0.066 1.00 0.00 H new ATOM 0 HB3 ASP A 128 18.234 -11.005 -1.188 1.00 0.00 H new ATOM 1982 N PHE A 129 19.618 -8.790 -2.440 1.00 0.00 N ATOM 1983 CA PHE A 129 19.305 -7.888 -3.541 1.00 0.00 C ATOM 1984 C PHE A 129 20.578 -7.287 -4.132 1.00 0.00 C ATOM 1985 O PHE A 129 20.704 -7.149 -5.348 1.00 0.00 O ATOM 1986 CB PHE A 129 18.373 -6.772 -3.067 1.00 0.00 C ATOM 1987 CG PHE A 129 17.710 -6.027 -4.190 1.00 0.00 C ATOM 1988 CD1 PHE A 129 16.541 -6.505 -4.760 1.00 0.00 C ATOM 1989 CD2 PHE A 129 18.256 -4.849 -4.675 1.00 0.00 C ATOM 1990 CE1 PHE A 129 15.929 -5.823 -5.794 1.00 0.00 C ATOM 1991 CE2 PHE A 129 17.648 -4.163 -5.708 1.00 0.00 C ATOM 1992 CZ PHE A 129 16.482 -4.650 -6.268 1.00 0.00 C ATOM 0 H PHE A 129 19.451 -8.398 -1.513 1.00 0.00 H new ATOM 0 HA PHE A 129 18.803 -8.465 -4.317 1.00 0.00 H new ATOM 0 HB2 PHE A 129 17.605 -7.200 -2.422 1.00 0.00 H new ATOM 0 HB3 PHE A 129 18.942 -6.068 -2.460 1.00 0.00 H new ATOM 0 HD1 PHE A 129 16.103 -7.421 -4.392 1.00 0.00 H new ATOM 0 HD2 PHE A 129 19.167 -4.463 -4.241 1.00 0.00 H new ATOM 0 HE1 PHE A 129 15.019 -6.207 -6.231 1.00 0.00 H new ATOM 0 HE2 PHE A 129 18.083 -3.247 -6.078 1.00 0.00 H new ATOM 0 HZ PHE A 129 16.004 -4.114 -7.075 1.00 0.00 H new ATOM 2002 N LEU A 130 21.517 -6.933 -3.262 1.00 0.00 N ATOM 2003 CA LEU A 130 22.780 -6.348 -3.697 1.00 0.00 C ATOM 2004 C LEU A 130 23.590 -7.348 -4.515 1.00 0.00 C ATOM 2005 O LEU A 130 24.348 -6.966 -5.408 1.00 0.00 O ATOM 2006 CB LEU A 130 23.592 -5.881 -2.489 1.00 0.00 C ATOM 2007 CG LEU A 130 22.916 -4.813 -1.627 1.00 0.00 C ATOM 2008 CD1 LEU A 130 23.604 -4.704 -0.275 1.00 0.00 C ATOM 2009 CD2 LEU A 130 22.924 -3.470 -2.340 1.00 0.00 C ATOM 0 H LEU A 130 21.428 -7.041 -2.252 1.00 0.00 H new ATOM 0 HA LEU A 130 22.555 -5.488 -4.329 1.00 0.00 H new ATOM 0 HB2 LEU A 130 23.812 -6.745 -1.863 1.00 0.00 H new ATOM 0 HB3 LEU A 130 24.547 -5.491 -2.841 1.00 0.00 H new ATOM 0 HG LEU A 130 21.880 -5.109 -1.462 1.00 0.00 H new ATOM 0 HD11 LEU A 130 23.110 -3.940 0.324 1.00 0.00 H new ATOM 0 HD12 LEU A 130 23.547 -5.663 0.241 1.00 0.00 H new ATOM 0 HD13 LEU A 130 24.649 -4.432 -0.420 1.00 0.00 H new ATOM 0 HD21 LEU A 130 22.439 -2.722 -1.713 1.00 0.00 H new ATOM 0 HD22 LEU A 130 23.953 -3.168 -2.535 1.00 0.00 H new ATOM 0 HD23 LEU A 130 22.386 -3.556 -3.284 1.00 0.00 H new ATOM 2021 N ASP A 131 23.426 -8.631 -4.205 1.00 0.00 N ATOM 2022 CA ASP A 131 24.142 -9.686 -4.912 1.00 0.00 C ATOM 2023 C ASP A 131 23.761 -9.711 -6.390 1.00 0.00 C ATOM 2024 O ASP A 131 24.534 -10.172 -7.231 1.00 0.00 O ATOM 2025 CB ASP A 131 23.850 -11.045 -4.272 1.00 0.00 C ATOM 2026 CG ASP A 131 25.104 -11.871 -4.071 1.00 0.00 C ATOM 2027 OD1 ASP A 131 25.704 -12.296 -5.082 1.00 0.00 O ATOM 2028 OD2 ASP A 131 25.488 -12.094 -2.904 1.00 0.00 O ATOM 0 H ASP A 131 22.803 -8.964 -3.469 1.00 0.00 H new ATOM 0 HA ASP A 131 25.210 -9.479 -4.837 1.00 0.00 H new ATOM 0 HB2 ASP A 131 23.361 -10.893 -3.310 1.00 0.00 H new ATOM 0 HB3 ASP A 131 23.152 -11.597 -4.901 1.00 0.00 H new ATOM 2033 N ILE A 132 22.568 -9.215 -6.701 1.00 0.00 N ATOM 2034 CA ILE A 132 22.090 -9.182 -8.078 1.00 0.00 C ATOM 2035 C ILE A 132 23.020 -8.354 -8.960 1.00 0.00 C ATOM 2036 O ILE A 132 23.492 -7.291 -8.556 1.00 0.00 O ATOM 2037 CB ILE A 132 20.661 -8.606 -8.166 1.00 0.00 C ATOM 2038 CG1 ILE A 132 19.719 -9.374 -7.238 1.00 0.00 C ATOM 2039 CG2 ILE A 132 20.152 -8.650 -9.602 1.00 0.00 C ATOM 2040 CD1 ILE A 132 18.504 -8.578 -6.815 1.00 0.00 C ATOM 0 H ILE A 132 21.915 -8.831 -6.018 1.00 0.00 H new ATOM 0 HA ILE A 132 22.077 -10.212 -8.435 1.00 0.00 H new ATOM 0 HB ILE A 132 20.689 -7.565 -7.846 1.00 0.00 H new ATOM 0 HG12 ILE A 132 19.390 -10.284 -7.740 1.00 0.00 H new ATOM 0 HG13 ILE A 132 20.269 -9.681 -6.349 1.00 0.00 H new ATOM 0 HG21 ILE A 132 19.143 -8.240 -9.643 1.00 0.00 H new ATOM 0 HG22 ILE A 132 20.810 -8.060 -10.240 1.00 0.00 H new ATOM 0 HG23 ILE A 132 20.138 -9.682 -9.952 1.00 0.00 H new ATOM 0 HD11 ILE A 132 17.881 -9.186 -6.158 1.00 0.00 H new ATOM 0 HD12 ILE A 132 18.823 -7.681 -6.284 1.00 0.00 H new ATOM 0 HD13 ILE A 132 17.931 -8.293 -7.697 1.00 0.00 H new ATOM 2052 N THR A 133 23.282 -8.850 -10.165 1.00 0.00 N ATOM 2053 CA THR A 133 24.157 -8.159 -11.103 1.00 0.00 C ATOM 2054 C THR A 133 23.547 -6.833 -11.547 1.00 0.00 C ATOM 2055 O THR A 133 24.261 -5.858 -11.779 1.00 0.00 O ATOM 2056 CB THR A 133 24.429 -9.042 -12.323 1.00 0.00 C ATOM 2057 OG1 THR A 133 24.972 -10.288 -11.930 1.00 0.00 O ATOM 2058 CG2 THR A 133 25.388 -8.415 -13.313 1.00 0.00 C ATOM 0 H THR A 133 22.900 -9.729 -10.514 1.00 0.00 H new ATOM 0 HA THR A 133 25.098 -7.951 -10.594 1.00 0.00 H new ATOM 0 HB THR A 133 23.461 -9.169 -12.808 1.00 0.00 H new ATOM 0 HG1 THR A 133 25.137 -10.838 -12.724 1.00 0.00 H new ATOM 0 HG21 THR A 133 25.538 -9.092 -14.154 1.00 0.00 H new ATOM 0 HG22 THR A 133 24.974 -7.474 -13.675 1.00 0.00 H new ATOM 0 HG23 THR A 133 26.344 -8.227 -12.824 1.00 0.00 H new ATOM 2066 N ASN A 134 22.223 -6.804 -11.664 1.00 0.00 N ATOM 2067 CA ASN A 134 21.519 -5.597 -12.080 1.00 0.00 C ATOM 2068 C ASN A 134 20.395 -5.255 -11.103 1.00 0.00 C ATOM 2069 O ASN A 134 19.217 -5.421 -11.416 1.00 0.00 O ATOM 2070 CB ASN A 134 20.952 -5.775 -13.490 1.00 0.00 C ATOM 2071 CG ASN A 134 21.864 -5.200 -14.556 1.00 0.00 C ATOM 2072 OD1 ASN A 134 23.054 -5.514 -14.607 1.00 0.00 O ATOM 2073 ND2 ASN A 134 21.310 -4.353 -15.416 1.00 0.00 N ATOM 0 H ASN A 134 21.617 -7.603 -11.477 1.00 0.00 H new ATOM 0 HA ASN A 134 22.232 -4.773 -12.084 1.00 0.00 H new ATOM 0 HB2 ASN A 134 20.794 -6.836 -13.684 1.00 0.00 H new ATOM 0 HB3 ASN A 134 19.977 -5.292 -13.550 1.00 0.00 H new ATOM 0 HD21 ASN A 134 21.875 -3.935 -16.155 1.00 0.00 H new ATOM 0 HD22 ASN A 134 20.320 -4.121 -15.337 1.00 0.00 H new ATOM 2080 N PRO A 135 20.748 -4.771 -9.900 1.00 0.00 N ATOM 2081 CA PRO A 135 19.764 -4.405 -8.875 1.00 0.00 C ATOM 2082 C PRO A 135 18.761 -3.372 -9.379 1.00 0.00 C ATOM 2083 O PRO A 135 17.599 -3.373 -8.974 1.00 0.00 O ATOM 2084 CB PRO A 135 20.617 -3.814 -7.747 1.00 0.00 C ATOM 2085 CG PRO A 135 21.979 -4.380 -7.959 1.00 0.00 C ATOM 2086 CD PRO A 135 22.131 -4.542 -9.444 1.00 0.00 C ATOM 0 HA PRO A 135 19.164 -5.261 -8.566 1.00 0.00 H new ATOM 0 HB2 PRO A 135 20.631 -2.725 -7.791 1.00 0.00 H new ATOM 0 HB3 PRO A 135 20.223 -4.089 -6.768 1.00 0.00 H new ATOM 0 HG2 PRO A 135 22.745 -3.716 -7.558 1.00 0.00 H new ATOM 0 HG3 PRO A 135 22.088 -5.337 -7.449 1.00 0.00 H new ATOM 0 HD2 PRO A 135 22.565 -3.654 -9.904 1.00 0.00 H new ATOM 0 HD3 PRO A 135 22.781 -5.380 -9.693 1.00 0.00 H new ATOM 2094 N LYS A 136 19.219 -2.492 -10.263 1.00 0.00 N ATOM 2095 CA LYS A 136 18.362 -1.453 -10.821 1.00 0.00 C ATOM 2096 C LYS A 136 17.176 -2.063 -11.561 1.00 0.00 C ATOM 2097 O LYS A 136 16.032 -1.655 -11.364 1.00 0.00 O ATOM 2098 CB LYS A 136 19.162 -0.556 -11.768 1.00 0.00 C ATOM 2099 CG LYS A 136 19.785 0.650 -11.083 1.00 0.00 C ATOM 2100 CD LYS A 136 19.790 1.868 -11.993 1.00 0.00 C ATOM 2101 CE LYS A 136 18.553 2.726 -11.784 1.00 0.00 C ATOM 2102 NZ LYS A 136 18.858 4.181 -11.880 1.00 0.00 N ATOM 0 H LYS A 136 20.179 -2.478 -10.608 1.00 0.00 H new ATOM 0 HA LYS A 136 17.981 -0.851 -9.996 1.00 0.00 H new ATOM 0 HB2 LYS A 136 19.951 -1.146 -12.234 1.00 0.00 H new ATOM 0 HB3 LYS A 136 18.507 -0.211 -12.568 1.00 0.00 H new ATOM 0 HG2 LYS A 136 19.232 0.878 -10.172 1.00 0.00 H new ATOM 0 HG3 LYS A 136 20.806 0.413 -10.785 1.00 0.00 H new ATOM 0 HD2 LYS A 136 20.683 2.463 -11.801 1.00 0.00 H new ATOM 0 HD3 LYS A 136 19.839 1.546 -13.033 1.00 0.00 H new ATOM 0 HE2 LYS A 136 17.801 2.464 -12.528 1.00 0.00 H new ATOM 0 HE3 LYS A 136 18.123 2.510 -10.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 18.075 4.669 -12.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 18.977 4.575 -10.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 19.735 4.317 -12.422 1.00 0.00 H new ATOM 2116 N ALA A 137 17.457 -3.045 -12.412 1.00 0.00 N ATOM 2117 CA ALA A 137 16.414 -3.712 -13.182 1.00 0.00 C ATOM 2118 C ALA A 137 15.437 -4.441 -12.265 1.00 0.00 C ATOM 2119 O ALA A 137 14.222 -4.348 -12.437 1.00 0.00 O ATOM 2120 CB ALA A 137 17.031 -4.682 -14.177 1.00 0.00 C ATOM 0 H ALA A 137 18.399 -3.396 -12.585 1.00 0.00 H new ATOM 0 HA ALA A 137 15.859 -2.951 -13.731 1.00 0.00 H new ATOM 0 HB1 ALA A 137 16.240 -5.173 -14.745 1.00 0.00 H new ATOM 0 HB2 ALA A 137 17.683 -4.137 -14.859 1.00 0.00 H new ATOM 0 HB3 ALA A 137 17.612 -5.432 -13.641 1.00 0.00 H new ATOM 2126 N VAL A 138 15.977 -5.165 -11.291 1.00 0.00 N ATOM 2127 CA VAL A 138 15.155 -5.910 -10.346 1.00 0.00 C ATOM 2128 C VAL A 138 14.238 -4.979 -9.560 1.00 0.00 C ATOM 2129 O VAL A 138 13.081 -5.307 -9.299 1.00 0.00 O ATOM 2130 CB VAL A 138 16.022 -6.712 -9.358 1.00 0.00 C ATOM 2131 CG1 VAL A 138 15.157 -7.635 -8.514 1.00 0.00 C ATOM 2132 CG2 VAL A 138 17.091 -7.500 -10.101 1.00 0.00 C ATOM 0 H VAL A 138 16.981 -5.252 -11.135 1.00 0.00 H new ATOM 0 HA VAL A 138 14.550 -6.602 -10.932 1.00 0.00 H new ATOM 0 HB VAL A 138 16.521 -6.010 -8.690 1.00 0.00 H new ATOM 0 HG11 VAL A 138 15.788 -8.193 -7.822 1.00 0.00 H new ATOM 0 HG12 VAL A 138 14.436 -7.043 -7.951 1.00 0.00 H new ATOM 0 HG13 VAL A 138 14.627 -8.331 -9.164 1.00 0.00 H new ATOM 0 HG21 VAL A 138 17.693 -8.060 -9.386 1.00 0.00 H new ATOM 0 HG22 VAL A 138 16.616 -8.192 -10.796 1.00 0.00 H new ATOM 0 HG23 VAL A 138 17.731 -6.813 -10.654 1.00 0.00 H new ATOM 2142 N LEU A 139 14.764 -3.818 -9.184 1.00 0.00 N ATOM 2143 CA LEU A 139 13.994 -2.839 -8.425 1.00 0.00 C ATOM 2144 C LEU A 139 12.919 -2.197 -9.297 1.00 0.00 C ATOM 2145 O LEU A 139 11.786 -1.999 -8.857 1.00 0.00 O ATOM 2146 CB LEU A 139 14.918 -1.759 -7.859 1.00 0.00 C ATOM 2147 CG LEU A 139 14.420 -1.086 -6.579 1.00 0.00 C ATOM 2148 CD1 LEU A 139 14.446 -2.067 -5.417 1.00 0.00 C ATOM 2149 CD2 LEU A 139 15.261 0.141 -6.262 1.00 0.00 C ATOM 0 H LEU A 139 15.721 -3.532 -9.393 1.00 0.00 H new ATOM 0 HA LEU A 139 13.506 -3.359 -7.601 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.893 -2.204 -7.662 1.00 0.00 H new ATOM 0 HB3 LEU A 139 15.065 -0.993 -8.620 1.00 0.00 H new ATOM 0 HG LEU A 139 13.390 -0.766 -6.735 1.00 0.00 H new ATOM 0 HD11 LEU A 139 14.089 -1.571 -4.514 1.00 0.00 H new ATOM 0 HD12 LEU A 139 13.802 -2.917 -5.644 1.00 0.00 H new ATOM 0 HD13 LEU A 139 15.466 -2.417 -5.259 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.893 0.608 -5.348 1.00 0.00 H new ATOM 0 HD22 LEU A 139 16.301 -0.156 -6.125 1.00 0.00 H new ATOM 0 HD23 LEU A 139 15.193 0.852 -7.086 1.00 0.00 H new ATOM 2161 N GLU A 140 13.281 -1.875 -10.534 1.00 0.00 N ATOM 2162 CA GLU A 140 12.346 -1.254 -11.466 1.00 0.00 C ATOM 2163 C GLU A 140 11.242 -2.229 -11.861 1.00 0.00 C ATOM 2164 O GLU A 140 10.112 -1.824 -12.134 1.00 0.00 O ATOM 2165 CB GLU A 140 13.087 -0.770 -12.715 1.00 0.00 C ATOM 2166 CG GLU A 140 13.877 0.509 -12.497 1.00 0.00 C ATOM 2167 CD GLU A 140 14.329 1.142 -13.798 1.00 0.00 C ATOM 2168 OE1 GLU A 140 13.695 0.875 -14.841 1.00 0.00 O ATOM 2169 OE2 GLU A 140 15.318 1.905 -13.776 1.00 0.00 O ATOM 0 H GLU A 140 14.214 -2.033 -10.915 1.00 0.00 H new ATOM 0 HA GLU A 140 11.888 -0.399 -10.968 1.00 0.00 H new ATOM 0 HB2 GLU A 140 13.766 -1.554 -13.051 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.365 -0.609 -13.516 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.264 1.221 -11.944 1.00 0.00 H new ATOM 0 HG3 GLU A 140 14.749 0.293 -11.880 1.00 0.00 H new ATOM 2176 N ASN A 141 11.576 -3.515 -11.889 1.00 0.00 N ATOM 2177 CA ASN A 141 10.612 -4.547 -12.251 1.00 0.00 C ATOM 2178 C ASN A 141 9.544 -4.696 -11.173 1.00 0.00 C ATOM 2179 O ASN A 141 8.395 -5.030 -11.465 1.00 0.00 O ATOM 2180 CB ASN A 141 11.322 -5.884 -12.469 1.00 0.00 C ATOM 2181 CG ASN A 141 11.774 -6.072 -13.904 1.00 0.00 C ATOM 2182 OD1 ASN A 141 11.506 -5.236 -14.766 1.00 0.00 O ATOM 2183 ND2 ASN A 141 12.466 -7.175 -14.167 1.00 0.00 N ATOM 0 H ASN A 141 12.507 -3.867 -11.665 1.00 0.00 H new ATOM 0 HA ASN A 141 10.127 -4.245 -13.179 1.00 0.00 H new ATOM 0 HB2 ASN A 141 12.186 -5.945 -11.808 1.00 0.00 H new ATOM 0 HB3 ASN A 141 10.651 -6.698 -12.193 1.00 0.00 H new ATOM 0 HD21 ASN A 141 12.798 -7.355 -15.115 1.00 0.00 H new ATOM 0 HD22 ASN A 141 12.666 -7.842 -13.421 1.00 0.00 H new ATOM 2190 N ALA A 142 9.930 -4.446 -9.927 1.00 0.00 N ATOM 2191 CA ALA A 142 9.004 -4.553 -8.805 1.00 0.00 C ATOM 2192 C ALA A 142 8.115 -3.318 -8.706 1.00 0.00 C ATOM 2193 O ALA A 142 6.932 -3.417 -8.383 1.00 0.00 O ATOM 2194 CB ALA A 142 9.772 -4.759 -7.507 1.00 0.00 C ATOM 0 H ALA A 142 10.877 -4.168 -9.668 1.00 0.00 H new ATOM 0 HA ALA A 142 8.362 -5.417 -8.976 1.00 0.00 H new ATOM 0 HB1 ALA A 142 9.070 -4.837 -6.677 1.00 0.00 H new ATOM 0 HB2 ALA A 142 10.359 -5.675 -7.573 1.00 0.00 H new ATOM 0 HB3 ALA A 142 10.438 -3.912 -7.340 1.00 0.00 H new ATOM 2200 N LEU A 143 8.694 -2.155 -8.985 1.00 0.00 N ATOM 2201 CA LEU A 143 7.955 -0.899 -8.927 1.00 0.00 C ATOM 2202 C LEU A 143 6.800 -0.896 -9.925 1.00 0.00 C ATOM 2203 O LEU A 143 5.799 -0.207 -9.728 1.00 0.00 O ATOM 2204 CB LEU A 143 8.888 0.280 -9.208 1.00 0.00 C ATOM 2205 CG LEU A 143 9.921 0.561 -8.116 1.00 0.00 C ATOM 2206 CD1 LEU A 143 10.757 1.780 -8.474 1.00 0.00 C ATOM 2207 CD2 LEU A 143 9.236 0.759 -6.772 1.00 0.00 C ATOM 0 H LEU A 143 9.673 -2.056 -9.254 1.00 0.00 H new ATOM 0 HA LEU A 143 7.543 -0.798 -7.923 1.00 0.00 H new ATOM 0 HB2 LEU A 143 9.413 0.093 -10.145 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.284 1.175 -9.355 1.00 0.00 H new ATOM 0 HG LEU A 143 10.584 -0.300 -8.040 1.00 0.00 H new ATOM 0 HD11 LEU A 143 11.487 1.965 -7.686 1.00 0.00 H new ATOM 0 HD12 LEU A 143 11.277 1.601 -9.415 1.00 0.00 H new ATOM 0 HD13 LEU A 143 10.107 2.649 -8.578 1.00 0.00 H new ATOM 0 HD21 LEU A 143 9.986 0.958 -6.007 1.00 0.00 H new ATOM 0 HD22 LEU A 143 8.549 1.603 -6.835 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.681 -0.142 -6.510 1.00 0.00 H new ATOM 2219 N ARG A 144 6.945 -1.671 -10.997 1.00 0.00 N ATOM 2220 CA ARG A 144 5.912 -1.756 -12.024 1.00 0.00 C ATOM 2221 C ARG A 144 4.575 -2.180 -11.425 1.00 0.00 C ATOM 2222 O ARG A 144 3.514 -1.799 -11.920 1.00 0.00 O ATOM 2223 CB ARG A 144 6.331 -2.745 -13.115 1.00 0.00 C ATOM 2224 CG ARG A 144 7.252 -2.142 -14.162 1.00 0.00 C ATOM 2225 CD ARG A 144 7.460 -3.089 -15.333 1.00 0.00 C ATOM 2226 NE ARG A 144 7.490 -2.382 -16.611 1.00 0.00 N ATOM 2227 CZ ARG A 144 6.443 -1.744 -17.130 1.00 0.00 C ATOM 2228 NH1 ARG A 144 5.283 -1.722 -16.485 1.00 0.00 N ATOM 2229 NH2 ARG A 144 6.557 -1.125 -18.298 1.00 0.00 N ATOM 0 H ARG A 144 7.767 -2.248 -11.176 1.00 0.00 H new ATOM 0 HA ARG A 144 5.792 -0.766 -12.463 1.00 0.00 H new ATOM 0 HB2 ARG A 144 6.830 -3.595 -12.650 1.00 0.00 H new ATOM 0 HB3 ARG A 144 5.438 -3.130 -13.607 1.00 0.00 H new ATOM 0 HG2 ARG A 144 6.830 -1.204 -14.522 1.00 0.00 H new ATOM 0 HG3 ARG A 144 8.215 -1.906 -13.709 1.00 0.00 H new ATOM 0 HD2 ARG A 144 8.395 -3.633 -15.198 1.00 0.00 H new ATOM 0 HD3 ARG A 144 6.660 -3.829 -15.347 1.00 0.00 H new ATOM 0 HE ARG A 144 8.364 -2.377 -17.136 1.00 0.00 H new ATOM 0 HH11 ARG A 144 5.190 -2.196 -15.586 1.00 0.00 H new ATOM 0 HH12 ARG A 144 4.485 -1.231 -16.888 1.00 0.00 H new ATOM 0 HH21 ARG A 144 7.446 -1.138 -18.798 1.00 0.00 H new ATOM 0 HH22 ARG A 144 5.755 -0.636 -18.696 1.00 0.00 H new ATOM 2243 N ASN A 145 4.632 -2.968 -10.356 1.00 0.00 N ATOM 2244 CA ASN A 145 3.424 -3.442 -9.692 1.00 0.00 C ATOM 2245 C ASN A 145 2.886 -2.391 -8.725 1.00 0.00 C ATOM 2246 O ASN A 145 1.699 -2.067 -8.741 1.00 0.00 O ATOM 2247 CB ASN A 145 3.708 -4.747 -8.942 1.00 0.00 C ATOM 2248 CG ASN A 145 3.123 -5.955 -9.647 1.00 0.00 C ATOM 2249 OD1 ASN A 145 3.345 -6.160 -10.840 1.00 0.00 O ATOM 2250 ND2 ASN A 145 2.370 -6.764 -8.910 1.00 0.00 N ATOM 0 H ASN A 145 5.501 -3.291 -9.932 1.00 0.00 H new ATOM 0 HA ASN A 145 2.668 -3.627 -10.455 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.785 -4.876 -8.838 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.296 -4.682 -7.935 1.00 0.00 H new ATOM 0 HD21 ASN A 145 1.950 -7.593 -9.330 1.00 0.00 H new ATOM 0 HD22 ASN A 145 2.212 -6.556 -7.924 1.00 0.00 H new ATOM 2257 N PHE A 146 3.769 -1.861 -7.884 1.00 0.00 N ATOM 2258 CA PHE A 146 3.383 -0.846 -6.911 1.00 0.00 C ATOM 2259 C PHE A 146 2.821 0.391 -7.606 1.00 0.00 C ATOM 2260 O PHE A 146 3.166 0.681 -8.752 1.00 0.00 O ATOM 2261 CB PHE A 146 4.583 -0.457 -6.046 1.00 0.00 C ATOM 2262 CG PHE A 146 5.112 -1.587 -5.209 1.00 0.00 C ATOM 2263 CD1 PHE A 146 4.329 -2.159 -4.219 1.00 0.00 C ATOM 2264 CD2 PHE A 146 6.392 -2.076 -5.414 1.00 0.00 C ATOM 2265 CE1 PHE A 146 4.813 -3.198 -3.449 1.00 0.00 C ATOM 2266 CE2 PHE A 146 6.881 -3.116 -4.646 1.00 0.00 C ATOM 2267 CZ PHE A 146 6.091 -3.677 -3.662 1.00 0.00 C ATOM 0 H PHE A 146 4.756 -2.118 -7.857 1.00 0.00 H new ATOM 0 HA PHE A 146 2.605 -1.267 -6.274 1.00 0.00 H new ATOM 0 HB2 PHE A 146 5.381 -0.089 -6.691 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.297 0.366 -5.391 1.00 0.00 H new ATOM 0 HD1 PHE A 146 3.329 -1.788 -4.048 1.00 0.00 H new ATOM 0 HD2 PHE A 146 7.014 -1.640 -6.182 1.00 0.00 H new ATOM 0 HE1 PHE A 146 4.193 -3.636 -2.681 1.00 0.00 H new ATOM 0 HE2 PHE A 146 7.880 -3.490 -4.815 1.00 0.00 H new ATOM 0 HZ PHE A 146 6.472 -4.489 -3.060 1.00 0.00 H new ATOM 2277 N ALA A 147 1.955 1.114 -6.906 1.00 0.00 N ATOM 2278 CA ALA A 147 1.345 2.319 -7.454 1.00 0.00 C ATOM 2279 C ALA A 147 1.926 3.572 -6.808 1.00 0.00 C ATOM 2280 O ALA A 147 1.978 4.634 -7.427 1.00 0.00 O ATOM 2281 CB ALA A 147 -0.164 2.278 -7.270 1.00 0.00 C ATOM 0 H ALA A 147 1.659 0.886 -5.957 1.00 0.00 H new ATOM 0 HA ALA A 147 1.568 2.356 -8.520 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -0.606 3.184 -7.684 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -0.570 1.408 -7.786 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.399 2.212 -6.208 1.00 0.00 H new ATOM 2287 N CYS A 148 2.359 3.442 -5.558 1.00 0.00 N ATOM 2288 CA CYS A 148 2.935 4.565 -4.828 1.00 0.00 C ATOM 2289 C CYS A 148 4.024 4.092 -3.870 1.00 0.00 C ATOM 2290 O CYS A 148 4.165 2.895 -3.618 1.00 0.00 O ATOM 2291 CB CYS A 148 1.846 5.309 -4.054 1.00 0.00 C ATOM 2292 SG CYS A 148 1.096 6.678 -4.967 1.00 0.00 S ATOM 0 H CYS A 148 2.322 2.570 -5.030 1.00 0.00 H new ATOM 0 HA CYS A 148 3.385 5.244 -5.552 1.00 0.00 H new ATOM 0 HB2 CYS A 148 1.065 4.601 -3.775 1.00 0.00 H new ATOM 0 HB3 CYS A 148 2.272 5.694 -3.128 1.00 0.00 H new ATOM 0 HG CYS A 148 0.186 7.244 -4.231 1.00 0.00 H new ATOM 2298 N LEU A 149 4.789 5.039 -3.337 1.00 0.00 N ATOM 2299 CA LEU A 149 5.865 4.719 -2.406 1.00 0.00 C ATOM 2300 C LEU A 149 5.971 5.778 -1.313 1.00 0.00 C ATOM 2301 O LEU A 149 5.336 6.830 -1.391 1.00 0.00 O ATOM 2302 CB LEU A 149 7.195 4.603 -3.152 1.00 0.00 C ATOM 2303 CG LEU A 149 7.302 3.412 -4.107 1.00 0.00 C ATOM 2304 CD1 LEU A 149 8.082 3.795 -5.355 1.00 0.00 C ATOM 2305 CD2 LEU A 149 7.954 2.228 -3.410 1.00 0.00 C ATOM 0 H LEU A 149 4.684 6.034 -3.534 1.00 0.00 H new ATOM 0 HA LEU A 149 5.635 3.762 -1.938 1.00 0.00 H new ATOM 0 HB2 LEU A 149 7.357 5.519 -3.719 1.00 0.00 H new ATOM 0 HB3 LEU A 149 8.000 4.535 -2.420 1.00 0.00 H new ATOM 0 HG LEU A 149 6.296 3.122 -4.409 1.00 0.00 H new ATOM 0 HD11 LEU A 149 8.147 2.935 -6.022 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.573 4.612 -5.866 1.00 0.00 H new ATOM 0 HD13 LEU A 149 9.086 4.113 -5.073 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.022 1.390 -4.104 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.954 2.507 -3.078 1.00 0.00 H new ATOM 0 HD23 LEU A 149 7.354 1.938 -2.548 1.00 0.00 H new ATOM 2317 N THR A 150 6.778 5.493 -0.296 1.00 0.00 N ATOM 2318 CA THR A 150 6.968 6.422 0.812 1.00 0.00 C ATOM 2319 C THR A 150 8.329 6.217 1.467 1.00 0.00 C ATOM 2320 O THR A 150 8.757 5.086 1.694 1.00 0.00 O ATOM 2321 CB THR A 150 5.858 6.244 1.849 1.00 0.00 C ATOM 2322 OG1 THR A 150 4.583 6.410 1.253 1.00 0.00 O ATOM 2323 CG2 THR A 150 5.955 7.219 3.003 1.00 0.00 C ATOM 0 H THR A 150 7.311 4.627 -0.216 1.00 0.00 H new ATOM 0 HA THR A 150 6.926 7.436 0.415 1.00 0.00 H new ATOM 0 HB THR A 150 5.985 5.233 2.236 1.00 0.00 H new ATOM 0 HG1 THR A 150 3.921 6.609 1.947 1.00 0.00 H new ATOM 0 HG21 THR A 150 5.138 7.038 3.702 1.00 0.00 H new ATOM 0 HG22 THR A 150 6.907 7.083 3.515 1.00 0.00 H new ATOM 0 HG23 THR A 150 5.889 8.239 2.624 1.00 0.00 H new ATOM 2331 N THR A 151 9.007 7.321 1.768 1.00 0.00 N ATOM 2332 CA THR A 151 10.321 7.264 2.396 1.00 0.00 C ATOM 2333 C THR A 151 10.247 6.568 3.752 1.00 0.00 C ATOM 2334 O THR A 151 9.522 7.004 4.647 1.00 0.00 O ATOM 2335 CB THR A 151 10.889 8.674 2.565 1.00 0.00 C ATOM 2336 OG1 THR A 151 12.193 8.626 3.118 1.00 0.00 O ATOM 2337 CG2 THR A 151 10.045 9.558 3.457 1.00 0.00 C ATOM 0 H THR A 151 8.667 8.265 1.587 1.00 0.00 H new ATOM 0 HA THR A 151 10.981 6.688 1.748 1.00 0.00 H new ATOM 0 HB THR A 151 10.899 9.102 1.563 1.00 0.00 H new ATOM 0 HG1 THR A 151 12.540 9.537 3.217 1.00 0.00 H new ATOM 0 HG21 THR A 151 10.505 10.543 3.534 1.00 0.00 H new ATOM 0 HG22 THR A 151 9.046 9.656 3.032 1.00 0.00 H new ATOM 0 HG23 THR A 151 9.975 9.112 4.449 1.00 0.00 H new ATOM 2345 N GLY A 152 11.000 5.482 3.897 1.00 0.00 N ATOM 2346 CA GLY A 152 11.005 4.743 5.145 1.00 0.00 C ATOM 2347 C GLY A 152 9.977 3.629 5.165 1.00 0.00 C ATOM 2348 O GLY A 152 9.469 3.262 6.225 1.00 0.00 O ATOM 0 H GLY A 152 11.607 5.101 3.171 1.00 0.00 H new ATOM 0 HA2 GLY A 152 11.996 4.321 5.309 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.809 5.428 5.970 1.00 0.00 H new ATOM 2352 N ASP A 153 9.670 3.088 3.991 1.00 0.00 N ATOM 2353 CA ASP A 153 8.696 2.009 3.877 1.00 0.00 C ATOM 2354 C ASP A 153 9.387 0.678 3.597 1.00 0.00 C ATOM 2355 O ASP A 153 10.171 0.560 2.654 1.00 0.00 O ATOM 2356 CB ASP A 153 7.689 2.316 2.768 1.00 0.00 C ATOM 2357 CG ASP A 153 6.462 3.042 3.286 1.00 0.00 C ATOM 2358 OD1 ASP A 153 6.627 4.023 4.041 1.00 0.00 O ATOM 2359 OD2 ASP A 153 5.336 2.628 2.937 1.00 0.00 O ATOM 0 H ASP A 153 10.082 3.379 3.105 1.00 0.00 H new ATOM 0 HA ASP A 153 8.167 1.931 4.827 1.00 0.00 H new ATOM 0 HB2 ASP A 153 8.171 2.923 2.002 1.00 0.00 H new ATOM 0 HB3 ASP A 153 7.383 1.385 2.291 1.00 0.00 H new ATOM 2364 N VAL A 154 9.091 -0.322 4.421 1.00 0.00 N ATOM 2365 CA VAL A 154 9.683 -1.644 4.261 1.00 0.00 C ATOM 2366 C VAL A 154 8.836 -2.517 3.340 1.00 0.00 C ATOM 2367 O VAL A 154 7.923 -3.208 3.790 1.00 0.00 O ATOM 2368 CB VAL A 154 9.844 -2.356 5.617 1.00 0.00 C ATOM 2369 CG1 VAL A 154 10.652 -3.635 5.458 1.00 0.00 C ATOM 2370 CG2 VAL A 154 10.493 -1.429 6.634 1.00 0.00 C ATOM 0 H VAL A 154 8.445 -0.241 5.206 1.00 0.00 H new ATOM 0 HA VAL A 154 10.668 -1.498 3.817 1.00 0.00 H new ATOM 0 HB VAL A 154 8.853 -2.624 5.985 1.00 0.00 H new ATOM 0 HG11 VAL A 154 10.755 -4.123 6.427 1.00 0.00 H new ATOM 0 HG12 VAL A 154 10.141 -4.305 4.766 1.00 0.00 H new ATOM 0 HG13 VAL A 154 11.640 -3.395 5.066 1.00 0.00 H new ATOM 0 HG21 VAL A 154 10.598 -1.950 7.586 1.00 0.00 H new ATOM 0 HG22 VAL A 154 11.477 -1.127 6.275 1.00 0.00 H new ATOM 0 HG23 VAL A 154 9.869 -0.546 6.771 1.00 0.00 H new ATOM 2380 N ILE A 155 9.145 -2.478 2.049 1.00 0.00 N ATOM 2381 CA ILE A 155 8.411 -3.263 1.064 1.00 0.00 C ATOM 2382 C ILE A 155 9.005 -4.660 0.921 1.00 0.00 C ATOM 2383 O ILE A 155 10.185 -4.876 1.196 1.00 0.00 O ATOM 2384 CB ILE A 155 8.410 -2.577 -0.316 1.00 0.00 C ATOM 2385 CG1 ILE A 155 9.841 -2.281 -0.765 1.00 0.00 C ATOM 2386 CG2 ILE A 155 7.588 -1.298 -0.269 1.00 0.00 C ATOM 2387 CD1 ILE A 155 10.034 -2.367 -2.264 1.00 0.00 C ATOM 0 H ILE A 155 9.899 -1.911 1.660 1.00 0.00 H new ATOM 0 HA ILE A 155 7.385 -3.340 1.424 1.00 0.00 H new ATOM 0 HB ILE A 155 7.956 -3.252 -1.041 1.00 0.00 H new ATOM 0 HG12 ILE A 155 10.120 -1.283 -0.427 1.00 0.00 H new ATOM 0 HG13 ILE A 155 10.518 -2.983 -0.279 1.00 0.00 H new ATOM 0 HG21 ILE A 155 7.596 -0.824 -1.251 1.00 0.00 H new ATOM 0 HG22 ILE A 155 6.562 -1.535 0.011 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.016 -0.617 0.466 1.00 0.00 H new ATOM 0 HD11 ILE A 155 11.072 -2.145 -2.510 1.00 0.00 H new ATOM 0 HD12 ILE A 155 9.787 -3.372 -2.606 1.00 0.00 H new ATOM 0 HD13 ILE A 155 9.382 -1.646 -2.757 1.00 0.00 H new ATOM 2399 N ALA A 156 8.178 -5.608 0.492 1.00 0.00 N ATOM 2400 CA ALA A 156 8.621 -6.985 0.312 1.00 0.00 C ATOM 2401 C ALA A 156 8.241 -7.509 -1.069 1.00 0.00 C ATOM 2402 O ALA A 156 7.087 -7.864 -1.313 1.00 0.00 O ATOM 2403 CB ALA A 156 8.030 -7.874 1.396 1.00 0.00 C ATOM 0 H ALA A 156 7.197 -5.447 0.263 1.00 0.00 H new ATOM 0 HA ALA A 156 9.708 -7.004 0.392 1.00 0.00 H new ATOM 0 HB1 ALA A 156 8.369 -8.900 1.250 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.355 -7.520 2.374 1.00 0.00 H new ATOM 0 HB3 ALA A 156 6.942 -7.840 1.341 1.00 0.00 H new ATOM 2409 N ILE A 157 9.217 -7.553 -1.968 1.00 0.00 N ATOM 2410 CA ILE A 157 8.985 -8.032 -3.325 1.00 0.00 C ATOM 2411 C ILE A 157 9.240 -9.532 -3.429 1.00 0.00 C ATOM 2412 O ILE A 157 10.104 -10.075 -2.740 1.00 0.00 O ATOM 2413 CB ILE A 157 9.881 -7.299 -4.341 1.00 0.00 C ATOM 2414 CG1 ILE A 157 11.354 -7.457 -3.962 1.00 0.00 C ATOM 2415 CG2 ILE A 157 9.501 -5.829 -4.417 1.00 0.00 C ATOM 2416 CD1 ILE A 157 12.294 -7.389 -5.146 1.00 0.00 C ATOM 0 H ILE A 157 10.177 -7.263 -1.782 1.00 0.00 H new ATOM 0 HA ILE A 157 7.940 -7.826 -3.559 1.00 0.00 H new ATOM 0 HB ILE A 157 9.730 -7.744 -5.325 1.00 0.00 H new ATOM 0 HG12 ILE A 157 11.623 -6.677 -3.250 1.00 0.00 H new ATOM 0 HG13 ILE A 157 11.490 -8.412 -3.455 1.00 0.00 H new ATOM 0 HG21 ILE A 157 10.143 -5.324 -5.139 1.00 0.00 H new ATOM 0 HG22 ILE A 157 8.461 -5.738 -4.730 1.00 0.00 H new ATOM 0 HG23 ILE A 157 9.626 -5.370 -3.437 1.00 0.00 H new ATOM 0 HD11 ILE A 157 13.321 -7.509 -4.802 1.00 0.00 H new ATOM 0 HD12 ILE A 157 12.052 -8.186 -5.849 1.00 0.00 H new ATOM 0 HD13 ILE A 157 12.187 -6.424 -5.641 1.00 0.00 H new ATOM 2428 N ASN A 158 8.482 -10.198 -4.295 1.00 0.00 N ATOM 2429 CA ASN A 158 8.627 -11.636 -4.489 1.00 0.00 C ATOM 2430 C ASN A 158 8.488 -12.002 -5.963 1.00 0.00 C ATOM 2431 O ASN A 158 7.721 -11.378 -6.698 1.00 0.00 O ATOM 2432 CB ASN A 158 7.582 -12.390 -3.664 1.00 0.00 C ATOM 2433 CG ASN A 158 7.745 -13.893 -3.759 1.00 0.00 C ATOM 2434 OD1 ASN A 158 6.793 -14.615 -4.059 1.00 0.00 O ATOM 2435 ND2 ASN A 158 8.957 -14.375 -3.504 1.00 0.00 N ATOM 0 H ASN A 158 7.762 -9.765 -4.873 1.00 0.00 H new ATOM 0 HA ASN A 158 9.623 -11.925 -4.153 1.00 0.00 H new ATOM 0 HB2 ASN A 158 7.658 -12.084 -2.620 1.00 0.00 H new ATOM 0 HB3 ASN A 158 6.585 -12.113 -4.006 1.00 0.00 H new ATOM 0 HD21 ASN A 158 9.127 -15.380 -3.553 1.00 0.00 H new ATOM 0 HD22 ASN A 158 9.717 -13.740 -3.259 1.00 0.00 H new ATOM 2442 N TYR A 159 9.233 -13.016 -6.389 1.00 0.00 N ATOM 2443 CA TYR A 159 9.190 -13.464 -7.777 1.00 0.00 C ATOM 2444 C TYR A 159 10.073 -14.694 -7.983 1.00 0.00 C ATOM 2445 O TYR A 159 9.717 -15.607 -8.728 1.00 0.00 O ATOM 2446 CB TYR A 159 9.635 -12.336 -8.713 1.00 0.00 C ATOM 2447 CG TYR A 159 11.107 -12.005 -8.614 1.00 0.00 C ATOM 2448 CD1 TYR A 159 11.668 -11.594 -7.411 1.00 0.00 C ATOM 2449 CD2 TYR A 159 11.937 -12.105 -9.723 1.00 0.00 C ATOM 2450 CE1 TYR A 159 13.013 -11.292 -7.318 1.00 0.00 C ATOM 2451 CE2 TYR A 159 13.283 -11.805 -9.637 1.00 0.00 C ATOM 2452 CZ TYR A 159 13.816 -11.399 -8.433 1.00 0.00 C ATOM 2453 OH TYR A 159 15.156 -11.099 -8.343 1.00 0.00 O ATOM 0 H TYR A 159 9.873 -13.543 -5.795 1.00 0.00 H new ATOM 0 HA TYR A 159 8.161 -13.737 -8.012 1.00 0.00 H new ATOM 0 HB2 TYR A 159 9.404 -12.617 -9.741 1.00 0.00 H new ATOM 0 HB3 TYR A 159 9.055 -11.441 -8.489 1.00 0.00 H new ATOM 0 HD1 TYR A 159 11.043 -11.509 -6.535 1.00 0.00 H new ATOM 0 HD2 TYR A 159 11.523 -12.423 -10.669 1.00 0.00 H new ATOM 0 HE1 TYR A 159 13.433 -10.973 -6.376 1.00 0.00 H new ATOM 0 HE2 TYR A 159 13.914 -11.888 -10.509 1.00 0.00 H new ATOM 0 HH TYR A 159 15.579 -11.227 -9.218 1.00 0.00 H new ATOM 2463 N ASN A 160 11.226 -14.707 -7.321 1.00 0.00 N ATOM 2464 CA ASN A 160 12.159 -15.821 -7.434 1.00 0.00 C ATOM 2465 C ASN A 160 12.020 -16.771 -6.247 1.00 0.00 C ATOM 2466 O ASN A 160 13.013 -17.273 -5.719 1.00 0.00 O ATOM 2467 CB ASN A 160 13.595 -15.298 -7.524 1.00 0.00 C ATOM 2468 CG ASN A 160 14.602 -16.408 -7.756 1.00 0.00 C ATOM 2469 OD1 ASN A 160 14.526 -17.133 -8.749 1.00 0.00 O ATOM 2470 ND2 ASN A 160 15.553 -16.545 -6.841 1.00 0.00 N ATOM 0 H ASN A 160 11.536 -13.959 -6.701 1.00 0.00 H new ATOM 0 HA ASN A 160 11.923 -16.373 -8.343 1.00 0.00 H new ATOM 0 HB2 ASN A 160 13.664 -14.573 -8.335 1.00 0.00 H new ATOM 0 HB3 ASN A 160 13.845 -14.771 -6.603 1.00 0.00 H new ATOM 0 HD21 ASN A 160 16.259 -17.273 -6.945 1.00 0.00 H new ATOM 0 HD22 ASN A 160 15.578 -15.922 -6.034 1.00 0.00 H new ATOM 2477 N GLU A 161 10.780 -17.012 -5.833 1.00 0.00 N ATOM 2478 CA GLU A 161 10.507 -17.902 -4.710 1.00 0.00 C ATOM 2479 C GLU A 161 11.240 -17.439 -3.453 1.00 0.00 C ATOM 2480 O GLU A 161 11.593 -18.249 -2.596 1.00 0.00 O ATOM 2481 CB GLU A 161 10.921 -19.334 -5.055 1.00 0.00 C ATOM 2482 CG GLU A 161 10.476 -19.779 -6.438 1.00 0.00 C ATOM 2483 CD GLU A 161 11.051 -21.127 -6.830 1.00 0.00 C ATOM 2484 OE1 GLU A 161 12.287 -21.289 -6.758 1.00 0.00 O ATOM 2485 OE2 GLU A 161 10.264 -22.020 -7.208 1.00 0.00 O ATOM 0 H GLU A 161 9.948 -16.603 -6.259 1.00 0.00 H new ATOM 0 HA GLU A 161 9.435 -17.876 -4.513 1.00 0.00 H new ATOM 0 HB2 GLU A 161 12.006 -19.416 -4.988 1.00 0.00 H new ATOM 0 HB3 GLU A 161 10.503 -20.013 -4.312 1.00 0.00 H new ATOM 0 HG2 GLU A 161 9.388 -19.830 -6.466 1.00 0.00 H new ATOM 0 HG3 GLU A 161 10.779 -19.032 -7.171 1.00 0.00 H new ATOM 2492 N LYS A 162 11.463 -16.133 -3.350 1.00 0.00 N ATOM 2493 CA LYS A 162 12.153 -15.565 -2.198 1.00 0.00 C ATOM 2494 C LYS A 162 11.805 -14.088 -2.029 1.00 0.00 C ATOM 2495 O LYS A 162 12.200 -13.250 -2.839 1.00 0.00 O ATOM 2496 CB LYS A 162 13.667 -15.734 -2.350 1.00 0.00 C ATOM 2497 CG LYS A 162 14.262 -16.760 -1.398 1.00 0.00 C ATOM 2498 CD LYS A 162 14.611 -18.053 -2.117 1.00 0.00 C ATOM 2499 CE LYS A 162 14.772 -19.207 -1.141 1.00 0.00 C ATOM 2500 NZ LYS A 162 13.504 -19.966 -0.963 1.00 0.00 N ATOM 0 H LYS A 162 11.176 -15.449 -4.050 1.00 0.00 H new ATOM 0 HA LYS A 162 11.824 -16.100 -1.307 1.00 0.00 H new ATOM 0 HB2 LYS A 162 13.890 -16.029 -3.375 1.00 0.00 H new ATOM 0 HB3 LYS A 162 14.151 -14.772 -2.183 1.00 0.00 H new ATOM 0 HG2 LYS A 162 15.158 -16.349 -0.932 1.00 0.00 H new ATOM 0 HG3 LYS A 162 13.553 -16.968 -0.597 1.00 0.00 H new ATOM 0 HD2 LYS A 162 13.830 -18.292 -2.839 1.00 0.00 H new ATOM 0 HD3 LYS A 162 15.535 -17.920 -2.680 1.00 0.00 H new ATOM 0 HE2 LYS A 162 15.550 -19.880 -1.500 1.00 0.00 H new ATOM 0 HE3 LYS A 162 15.103 -18.823 -0.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 13.278 -20.032 0.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 12.733 -19.474 -1.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 13.614 -20.922 -1.356 1.00 0.00 H new ATOM 2514 N ILE A 163 11.062 -13.778 -0.972 1.00 0.00 N ATOM 2515 CA ILE A 163 10.660 -12.404 -0.696 1.00 0.00 C ATOM 2516 C ILE A 163 11.859 -11.550 -0.300 1.00 0.00 C ATOM 2517 O ILE A 163 12.248 -11.511 0.867 1.00 0.00 O ATOM 2518 CB ILE A 163 9.607 -12.341 0.427 1.00 0.00 C ATOM 2519 CG1 ILE A 163 8.480 -13.339 0.157 1.00 0.00 C ATOM 2520 CG2 ILE A 163 9.055 -10.929 0.555 1.00 0.00 C ATOM 2521 CD1 ILE A 163 8.633 -14.642 0.911 1.00 0.00 C ATOM 0 H ILE A 163 10.726 -14.460 -0.292 1.00 0.00 H new ATOM 0 HA ILE A 163 10.224 -12.012 -1.615 1.00 0.00 H new ATOM 0 HB ILE A 163 10.085 -12.610 1.369 1.00 0.00 H new ATOM 0 HG12 ILE A 163 7.528 -12.882 0.427 1.00 0.00 H new ATOM 0 HG13 ILE A 163 8.440 -13.550 -0.912 1.00 0.00 H new ATOM 0 HG21 ILE A 163 8.312 -10.900 1.352 1.00 0.00 H new ATOM 0 HG22 ILE A 163 9.867 -10.241 0.790 1.00 0.00 H new ATOM 0 HG23 ILE A 163 8.590 -10.634 -0.385 1.00 0.00 H new ATOM 0 HD11 ILE A 163 7.799 -15.301 0.671 1.00 0.00 H new ATOM 0 HD12 ILE A 163 9.569 -15.121 0.623 1.00 0.00 H new ATOM 0 HD13 ILE A 163 8.642 -14.443 1.983 1.00 0.00 H new ATOM 2533 N TYR A 164 12.442 -10.867 -1.281 1.00 0.00 N ATOM 2534 CA TYR A 164 13.597 -10.012 -1.033 1.00 0.00 C ATOM 2535 C TYR A 164 13.244 -8.888 -0.065 1.00 0.00 C ATOM 2536 O TYR A 164 12.122 -8.381 -0.069 1.00 0.00 O ATOM 2537 CB TYR A 164 14.114 -9.425 -2.349 1.00 0.00 C ATOM 2538 CG TYR A 164 14.928 -10.399 -3.169 1.00 0.00 C ATOM 2539 CD1 TYR A 164 14.313 -11.427 -3.874 1.00 0.00 C ATOM 2540 CD2 TYR A 164 16.311 -10.292 -3.238 1.00 0.00 C ATOM 2541 CE1 TYR A 164 15.054 -12.320 -4.624 1.00 0.00 C ATOM 2542 CE2 TYR A 164 17.059 -11.181 -3.987 1.00 0.00 C ATOM 2543 CZ TYR A 164 16.426 -12.193 -4.678 1.00 0.00 C ATOM 2544 OH TYR A 164 17.168 -13.079 -5.424 1.00 0.00 O ATOM 0 H TYR A 164 12.134 -10.889 -2.253 1.00 0.00 H new ATOM 0 HA TYR A 164 14.380 -10.622 -0.582 1.00 0.00 H new ATOM 0 HB2 TYR A 164 13.266 -9.084 -2.943 1.00 0.00 H new ATOM 0 HB3 TYR A 164 14.724 -8.548 -2.131 1.00 0.00 H new ATOM 0 HD1 TYR A 164 13.239 -11.529 -3.835 1.00 0.00 H new ATOM 0 HD2 TYR A 164 16.810 -9.501 -2.698 1.00 0.00 H new ATOM 0 HE1 TYR A 164 14.561 -13.114 -5.165 1.00 0.00 H new ATOM 0 HE2 TYR A 164 18.134 -11.084 -4.031 1.00 0.00 H new ATOM 0 HH TYR A 164 18.118 -12.849 -5.356 1.00 0.00 H new ATOM 2554 N GLU A 165 14.208 -8.503 0.765 1.00 0.00 N ATOM 2555 CA GLU A 165 13.999 -7.438 1.738 1.00 0.00 C ATOM 2556 C GLU A 165 14.485 -6.099 1.193 1.00 0.00 C ATOM 2557 O GLU A 165 15.587 -5.999 0.655 1.00 0.00 O ATOM 2558 CB GLU A 165 14.723 -7.767 3.047 1.00 0.00 C ATOM 2559 CG GLU A 165 13.795 -8.238 4.153 1.00 0.00 C ATOM 2560 CD GLU A 165 14.368 -8.001 5.537 1.00 0.00 C ATOM 2561 OE1 GLU A 165 15.374 -8.659 5.883 1.00 0.00 O ATOM 2562 OE2 GLU A 165 13.814 -7.159 6.274 1.00 0.00 O ATOM 0 H GLU A 165 15.142 -8.913 0.783 1.00 0.00 H new ATOM 0 HA GLU A 165 12.929 -7.361 1.933 1.00 0.00 H new ATOM 0 HB2 GLU A 165 15.468 -8.539 2.856 1.00 0.00 H new ATOM 0 HB3 GLU A 165 15.261 -6.882 3.387 1.00 0.00 H new ATOM 0 HG2 GLU A 165 12.840 -7.720 4.066 1.00 0.00 H new ATOM 0 HG3 GLU A 165 13.594 -9.302 4.025 1.00 0.00 H new ATOM 2569 N LEU A 166 13.653 -5.071 1.338 1.00 0.00 N ATOM 2570 CA LEU A 166 13.998 -3.737 0.860 1.00 0.00 C ATOM 2571 C LEU A 166 13.277 -2.666 1.674 1.00 0.00 C ATOM 2572 O LEU A 166 12.253 -2.935 2.302 1.00 0.00 O ATOM 2573 CB LEU A 166 13.642 -3.596 -0.622 1.00 0.00 C ATOM 2574 CG LEU A 166 14.783 -3.903 -1.594 1.00 0.00 C ATOM 2575 CD1 LEU A 166 14.252 -4.587 -2.844 1.00 0.00 C ATOM 2576 CD2 LEU A 166 15.530 -2.628 -1.957 1.00 0.00 C ATOM 0 H LEU A 166 12.737 -5.137 1.782 1.00 0.00 H new ATOM 0 HA LEU A 166 15.072 -3.599 0.982 1.00 0.00 H new ATOM 0 HB2 LEU A 166 12.807 -4.260 -0.844 1.00 0.00 H new ATOM 0 HB3 LEU A 166 13.296 -2.578 -0.802 1.00 0.00 H new ATOM 0 HG LEU A 166 15.480 -4.582 -1.103 1.00 0.00 H new ATOM 0 HD11 LEU A 166 15.079 -4.797 -3.523 1.00 0.00 H new ATOM 0 HD12 LEU A 166 13.763 -5.521 -2.568 1.00 0.00 H new ATOM 0 HD13 LEU A 166 13.533 -3.934 -3.339 1.00 0.00 H new ATOM 0 HD21 LEU A 166 16.338 -2.864 -2.649 1.00 0.00 H new ATOM 0 HD22 LEU A 166 14.843 -1.925 -2.428 1.00 0.00 H new ATOM 0 HD23 LEU A 166 15.945 -2.180 -1.054 1.00 0.00 H new ATOM 2588 N ARG A 167 13.819 -1.453 1.657 1.00 0.00 N ATOM 2589 CA ARG A 167 13.228 -0.342 2.393 1.00 0.00 C ATOM 2590 C ARG A 167 13.654 0.995 1.793 1.00 0.00 C ATOM 2591 O ARG A 167 14.812 1.178 1.417 1.00 0.00 O ATOM 2592 CB ARG A 167 13.634 -0.405 3.866 1.00 0.00 C ATOM 2593 CG ARG A 167 13.040 0.712 4.709 1.00 0.00 C ATOM 2594 CD ARG A 167 13.680 0.771 6.087 1.00 0.00 C ATOM 2595 NE ARG A 167 13.715 2.131 6.616 1.00 0.00 N ATOM 2596 CZ ARG A 167 14.512 2.521 7.608 1.00 0.00 C ATOM 2597 NH1 ARG A 167 15.341 1.656 8.182 1.00 0.00 N ATOM 2598 NH2 ARG A 167 14.482 3.778 8.029 1.00 0.00 N ATOM 0 H ARG A 167 14.666 -1.214 1.142 1.00 0.00 H new ATOM 0 HA ARG A 167 12.144 -0.425 2.319 1.00 0.00 H new ATOM 0 HB2 ARG A 167 13.324 -1.365 4.279 1.00 0.00 H new ATOM 0 HB3 ARG A 167 14.721 -0.364 3.937 1.00 0.00 H new ATOM 0 HG2 ARG A 167 13.179 1.666 4.201 1.00 0.00 H new ATOM 0 HG3 ARG A 167 11.966 0.560 4.812 1.00 0.00 H new ATOM 0 HD2 ARG A 167 13.125 0.130 6.772 1.00 0.00 H new ATOM 0 HD3 ARG A 167 14.695 0.377 6.033 1.00 0.00 H new ATOM 0 HE ARG A 167 13.092 2.823 6.201 1.00 0.00 H new ATOM 0 HH11 ARG A 167 15.369 0.688 7.863 1.00 0.00 H new ATOM 0 HH12 ARG A 167 15.950 1.960 8.942 1.00 0.00 H new ATOM 0 HH21 ARG A 167 13.848 4.447 7.593 1.00 0.00 H new ATOM 0 HH22 ARG A 167 15.093 4.076 8.789 1.00 0.00 H new ATOM 2612 N VAL A 168 12.710 1.928 1.708 1.00 0.00 N ATOM 2613 CA VAL A 168 12.989 3.247 1.156 1.00 0.00 C ATOM 2614 C VAL A 168 13.651 4.148 2.193 1.00 0.00 C ATOM 2615 O VAL A 168 13.385 4.033 3.390 1.00 0.00 O ATOM 2616 CB VAL A 168 11.703 3.927 0.648 1.00 0.00 C ATOM 2617 CG1 VAL A 168 12.030 5.231 -0.063 1.00 0.00 C ATOM 2618 CG2 VAL A 168 10.928 2.992 -0.270 1.00 0.00 C ATOM 0 H VAL A 168 11.746 1.794 2.014 1.00 0.00 H new ATOM 0 HA VAL A 168 13.670 3.101 0.317 1.00 0.00 H new ATOM 0 HB VAL A 168 11.075 4.157 1.509 1.00 0.00 H new ATOM 0 HG11 VAL A 168 11.108 5.695 -0.414 1.00 0.00 H new ATOM 0 HG12 VAL A 168 12.536 5.905 0.628 1.00 0.00 H new ATOM 0 HG13 VAL A 168 12.681 5.028 -0.914 1.00 0.00 H new ATOM 0 HG21 VAL A 168 10.023 3.491 -0.618 1.00 0.00 H new ATOM 0 HG22 VAL A 168 11.548 2.726 -1.126 1.00 0.00 H new ATOM 0 HG23 VAL A 168 10.657 2.088 0.276 1.00 0.00 H new ATOM 2628 N MET A 169 14.515 5.044 1.727 1.00 0.00 N ATOM 2629 CA MET A 169 15.216 5.963 2.616 1.00 0.00 C ATOM 2630 C MET A 169 14.845 7.411 2.304 1.00 0.00 C ATOM 2631 O MET A 169 14.655 8.221 3.210 1.00 0.00 O ATOM 2632 CB MET A 169 16.728 5.775 2.489 1.00 0.00 C ATOM 2633 CG MET A 169 17.278 4.662 3.367 1.00 0.00 C ATOM 2634 SD MET A 169 17.004 4.964 5.124 1.00 0.00 S ATOM 2635 CE MET A 169 18.315 6.131 5.475 1.00 0.00 C ATOM 0 H MET A 169 14.746 5.153 0.740 1.00 0.00 H new ATOM 0 HA MET A 169 14.913 5.740 3.639 1.00 0.00 H new ATOM 0 HB2 MET A 169 16.973 5.561 1.449 1.00 0.00 H new ATOM 0 HB3 MET A 169 17.225 6.710 2.748 1.00 0.00 H new ATOM 0 HG2 MET A 169 16.809 3.718 3.087 1.00 0.00 H new ATOM 0 HG3 MET A 169 18.347 4.554 3.183 1.00 0.00 H new ATOM 0 HE1 MET A 169 18.278 6.415 6.527 1.00 0.00 H new ATOM 0 HE2 MET A 169 19.279 5.672 5.257 1.00 0.00 H new ATOM 0 HE3 MET A 169 18.188 7.019 4.855 1.00 0.00 H new ATOM 2645 N GLU A 170 14.743 7.726 1.017 1.00 0.00 N ATOM 2646 CA GLU A 170 14.395 9.075 0.587 1.00 0.00 C ATOM 2647 C GLU A 170 13.770 9.059 -0.804 1.00 0.00 C ATOM 2648 O GLU A 170 14.061 8.180 -1.617 1.00 0.00 O ATOM 2649 CB GLU A 170 15.637 9.972 0.595 1.00 0.00 C ATOM 2650 CG GLU A 170 15.486 11.213 1.458 1.00 0.00 C ATOM 2651 CD GLU A 170 16.812 11.718 1.992 1.00 0.00 C ATOM 2652 OE1 GLU A 170 17.782 10.930 2.013 1.00 0.00 O ATOM 2653 OE2 GLU A 170 16.881 12.900 2.388 1.00 0.00 O ATOM 0 H GLU A 170 14.896 7.066 0.254 1.00 0.00 H new ATOM 0 HA GLU A 170 13.663 9.476 1.288 1.00 0.00 H new ATOM 0 HB2 GLU A 170 16.490 9.394 0.951 1.00 0.00 H new ATOM 0 HB3 GLU A 170 15.862 10.276 -0.427 1.00 0.00 H new ATOM 0 HG2 GLU A 170 15.010 12.001 0.874 1.00 0.00 H new ATOM 0 HG3 GLU A 170 14.823 10.991 2.294 1.00 0.00 H new ATOM 2660 N THR A 171 12.908 10.035 -1.071 1.00 0.00 N ATOM 2661 CA THR A 171 12.241 10.133 -2.364 1.00 0.00 C ATOM 2662 C THR A 171 11.907 11.583 -2.695 1.00 0.00 C ATOM 2663 O THR A 171 11.661 12.394 -1.801 1.00 0.00 O ATOM 2664 CB THR A 171 10.965 9.290 -2.368 1.00 0.00 C ATOM 2665 OG1 THR A 171 10.046 9.766 -1.401 1.00 0.00 O ATOM 2666 CG2 THR A 171 11.215 7.825 -2.082 1.00 0.00 C ATOM 0 H THR A 171 12.655 10.769 -0.409 1.00 0.00 H new ATOM 0 HA THR A 171 12.922 9.753 -3.126 1.00 0.00 H new ATOM 0 HB THR A 171 10.561 9.383 -3.376 1.00 0.00 H new ATOM 0 HG1 THR A 171 9.514 10.494 -1.785 1.00 0.00 H new ATOM 0 HG21 THR A 171 10.269 7.284 -2.100 1.00 0.00 H new ATOM 0 HG22 THR A 171 11.882 7.415 -2.841 1.00 0.00 H new ATOM 0 HG23 THR A 171 11.675 7.719 -1.099 1.00 0.00 H new ATOM 2674 N LYS A 172 11.901 11.906 -3.985 1.00 0.00 N ATOM 2675 CA LYS A 172 11.597 13.260 -4.434 1.00 0.00 C ATOM 2676 C LYS A 172 10.405 13.262 -5.391 1.00 0.00 C ATOM 2677 O LYS A 172 10.147 12.270 -6.073 1.00 0.00 O ATOM 2678 CB LYS A 172 12.817 13.877 -5.119 1.00 0.00 C ATOM 2679 CG LYS A 172 13.996 14.094 -4.184 1.00 0.00 C ATOM 2680 CD LYS A 172 14.911 15.197 -4.688 1.00 0.00 C ATOM 2681 CE LYS A 172 16.131 15.360 -3.796 1.00 0.00 C ATOM 2682 NZ LYS A 172 17.365 15.626 -4.586 1.00 0.00 N ATOM 0 H LYS A 172 12.103 11.248 -4.738 1.00 0.00 H new ATOM 0 HA LYS A 172 11.339 13.857 -3.560 1.00 0.00 H new ATOM 0 HB2 LYS A 172 13.129 13.230 -5.939 1.00 0.00 H new ATOM 0 HB3 LYS A 172 12.532 14.833 -5.558 1.00 0.00 H new ATOM 0 HG2 LYS A 172 13.631 14.349 -3.189 1.00 0.00 H new ATOM 0 HG3 LYS A 172 14.561 13.167 -4.088 1.00 0.00 H new ATOM 0 HD2 LYS A 172 15.230 14.970 -5.705 1.00 0.00 H new ATOM 0 HD3 LYS A 172 14.361 16.137 -4.729 1.00 0.00 H new ATOM 0 HE2 LYS A 172 15.963 16.180 -3.098 1.00 0.00 H new ATOM 0 HE3 LYS A 172 16.269 14.457 -3.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 18.174 15.731 -3.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 17.540 14.832 -5.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 17.244 16.501 -5.135 1.00 0.00 H new ATOM 2696 N PRO A 173 9.658 14.380 -5.458 1.00 0.00 N ATOM 2697 CA PRO A 173 9.934 15.583 -4.661 1.00 0.00 C ATOM 2698 C PRO A 173 9.500 15.429 -3.208 1.00 0.00 C ATOM 2699 O PRO A 173 10.061 16.060 -2.312 1.00 0.00 O ATOM 2700 CB PRO A 173 9.099 16.656 -5.357 1.00 0.00 C ATOM 2701 CG PRO A 173 7.949 15.912 -5.942 1.00 0.00 C ATOM 2702 CD PRO A 173 8.477 14.554 -6.324 1.00 0.00 C ATOM 0 HA PRO A 173 10.999 15.810 -4.614 1.00 0.00 H new ATOM 0 HB2 PRO A 173 8.763 17.416 -4.652 1.00 0.00 H new ATOM 0 HB3 PRO A 173 9.674 17.168 -6.128 1.00 0.00 H new ATOM 0 HG2 PRO A 173 7.135 15.825 -5.222 1.00 0.00 H new ATOM 0 HG3 PRO A 173 7.550 16.433 -6.812 1.00 0.00 H new ATOM 0 HD2 PRO A 173 7.736 13.774 -6.152 1.00 0.00 H new ATOM 0 HD3 PRO A 173 8.745 14.511 -7.380 1.00 0.00 H new ATOM 2710 N ASP A 174 8.499 14.585 -2.981 1.00 0.00 N ATOM 2711 CA ASP A 174 7.989 14.347 -1.635 1.00 0.00 C ATOM 2712 C ASP A 174 8.030 12.860 -1.297 1.00 0.00 C ATOM 2713 O ASP A 174 8.259 12.022 -2.168 1.00 0.00 O ATOM 2714 CB ASP A 174 6.559 14.872 -1.508 1.00 0.00 C ATOM 2715 CG ASP A 174 6.270 15.436 -0.130 1.00 0.00 C ATOM 2716 OD1 ASP A 174 7.207 15.970 0.500 1.00 0.00 O ATOM 2717 OD2 ASP A 174 5.108 15.343 0.317 1.00 0.00 O ATOM 0 H ASP A 174 8.025 14.054 -3.712 1.00 0.00 H new ATOM 0 HA ASP A 174 8.627 14.881 -0.930 1.00 0.00 H new ATOM 0 HB2 ASP A 174 6.391 15.646 -2.257 1.00 0.00 H new ATOM 0 HB3 ASP A 174 5.858 14.065 -1.721 1.00 0.00 H new ATOM 2722 N LYS A 175 7.807 12.540 -0.027 1.00 0.00 N ATOM 2723 CA LYS A 175 7.819 11.154 0.426 1.00 0.00 C ATOM 2724 C LYS A 175 6.818 10.314 -0.360 1.00 0.00 C ATOM 2725 O LYS A 175 7.151 9.238 -0.859 1.00 0.00 O ATOM 2726 CB LYS A 175 7.504 11.078 1.923 1.00 0.00 C ATOM 2727 CG LYS A 175 6.250 11.840 2.322 1.00 0.00 C ATOM 2728 CD LYS A 175 6.420 12.528 3.669 1.00 0.00 C ATOM 2729 CE LYS A 175 6.463 14.041 3.523 1.00 0.00 C ATOM 2730 NZ LYS A 175 7.814 14.521 3.121 1.00 0.00 N ATOM 0 H LYS A 175 7.616 13.222 0.707 1.00 0.00 H new ATOM 0 HA LYS A 175 8.817 10.752 0.252 1.00 0.00 H new ATOM 0 HB2 LYS A 175 7.390 10.032 2.209 1.00 0.00 H new ATOM 0 HB3 LYS A 175 8.352 11.471 2.484 1.00 0.00 H new ATOM 0 HG2 LYS A 175 6.017 12.583 1.560 1.00 0.00 H new ATOM 0 HG3 LYS A 175 5.405 11.153 2.367 1.00 0.00 H new ATOM 0 HD2 LYS A 175 5.597 12.249 4.327 1.00 0.00 H new ATOM 0 HD3 LYS A 175 7.339 12.181 4.142 1.00 0.00 H new ATOM 0 HE2 LYS A 175 5.730 14.355 2.780 1.00 0.00 H new ATOM 0 HE3 LYS A 175 6.179 14.505 4.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 8.183 15.168 3.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 8.456 13.709 3.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 7.748 15.022 2.212 1.00 0.00 H new ATOM 2744 N ALA A 176 5.590 10.812 -0.469 1.00 0.00 N ATOM 2745 CA ALA A 176 4.542 10.106 -1.196 1.00 0.00 C ATOM 2746 C ALA A 176 4.481 10.563 -2.649 1.00 0.00 C ATOM 2747 O ALA A 176 4.091 11.695 -2.940 1.00 0.00 O ATOM 2748 CB ALA A 176 3.196 10.318 -0.519 1.00 0.00 C ATOM 0 H ALA A 176 5.297 11.701 -0.063 1.00 0.00 H new ATOM 0 HA ALA A 176 4.779 9.042 -1.185 1.00 0.00 H new ATOM 0 HB1 ALA A 176 2.423 9.785 -1.072 1.00 0.00 H new ATOM 0 HB2 ALA A 176 3.238 9.938 0.502 1.00 0.00 H new ATOM 0 HB3 ALA A 176 2.961 11.382 -0.501 1.00 0.00 H new ATOM 2754 N VAL A 177 4.869 9.677 -3.560 1.00 0.00 N ATOM 2755 CA VAL A 177 4.859 9.988 -4.984 1.00 0.00 C ATOM 2756 C VAL A 177 4.120 8.916 -5.777 1.00 0.00 C ATOM 2757 O VAL A 177 4.119 7.743 -5.402 1.00 0.00 O ATOM 2758 CB VAL A 177 6.289 10.124 -5.540 1.00 0.00 C ATOM 2759 CG1 VAL A 177 6.936 11.409 -5.045 1.00 0.00 C ATOM 2760 CG2 VAL A 177 7.128 8.914 -5.155 1.00 0.00 C ATOM 0 H VAL A 177 5.195 8.737 -3.337 1.00 0.00 H new ATOM 0 HA VAL A 177 4.341 10.941 -5.094 1.00 0.00 H new ATOM 0 HB VAL A 177 6.233 10.169 -6.628 1.00 0.00 H new ATOM 0 HG11 VAL A 177 7.946 11.487 -5.449 1.00 0.00 H new ATOM 0 HG12 VAL A 177 6.346 12.264 -5.375 1.00 0.00 H new ATOM 0 HG13 VAL A 177 6.980 11.398 -3.956 1.00 0.00 H new ATOM 0 HG21 VAL A 177 8.135 9.027 -5.556 1.00 0.00 H new ATOM 0 HG22 VAL A 177 7.177 8.836 -4.069 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.674 8.011 -5.564 1.00 0.00 H new ATOM 2770 N SER A 178 3.490 9.326 -6.872 1.00 0.00 N ATOM 2771 CA SER A 178 2.746 8.400 -7.718 1.00 0.00 C ATOM 2772 C SER A 178 3.597 7.939 -8.897 1.00 0.00 C ATOM 2773 O SER A 178 3.672 8.615 -9.923 1.00 0.00 O ATOM 2774 CB SER A 178 1.462 9.059 -8.225 1.00 0.00 C ATOM 2775 OG SER A 178 0.395 8.127 -8.272 1.00 0.00 O ATOM 0 H SER A 178 3.480 10.294 -7.195 1.00 0.00 H new ATOM 0 HA SER A 178 2.485 7.528 -7.119 1.00 0.00 H new ATOM 0 HB2 SER A 178 1.194 9.891 -7.573 1.00 0.00 H new ATOM 0 HB3 SER A 178 1.630 9.474 -9.219 1.00 0.00 H new ATOM 0 HG SER A 178 -0.415 8.573 -8.598 1.00 0.00 H new ATOM 2781 N ILE A 179 4.235 6.783 -8.743 1.00 0.00 N ATOM 2782 CA ILE A 179 5.081 6.232 -9.795 1.00 0.00 C ATOM 2783 C ILE A 179 4.264 5.394 -10.774 1.00 0.00 C ATOM 2784 O ILE A 179 4.203 4.170 -10.659 1.00 0.00 O ATOM 2785 CB ILE A 179 6.210 5.362 -9.211 1.00 0.00 C ATOM 2786 CG1 ILE A 179 5.637 4.324 -8.244 1.00 0.00 C ATOM 2787 CG2 ILE A 179 7.242 6.234 -8.512 1.00 0.00 C ATOM 2788 CD1 ILE A 179 6.307 2.971 -8.344 1.00 0.00 C ATOM 0 H ILE A 179 4.182 6.210 -7.901 1.00 0.00 H new ATOM 0 HA ILE A 179 5.521 7.078 -10.323 1.00 0.00 H new ATOM 0 HB ILE A 179 6.702 4.835 -10.028 1.00 0.00 H new ATOM 0 HG12 ILE A 179 5.737 4.695 -7.224 1.00 0.00 H new ATOM 0 HG13 ILE A 179 4.571 4.208 -8.438 1.00 0.00 H new ATOM 0 HG21 ILE A 179 8.034 5.605 -8.104 1.00 0.00 H new ATOM 0 HG22 ILE A 179 7.669 6.937 -9.227 1.00 0.00 H new ATOM 0 HG23 ILE A 179 6.764 6.786 -7.703 1.00 0.00 H new ATOM 0 HD11 ILE A 179 5.850 2.285 -7.630 1.00 0.00 H new ATOM 0 HD12 ILE A 179 6.185 2.578 -9.353 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.369 3.073 -8.120 1.00 0.00 H new ATOM 2800 N ILE A 180 3.640 6.063 -11.738 1.00 0.00 N ATOM 2801 CA ILE A 180 2.827 5.381 -12.738 1.00 0.00 C ATOM 2802 C ILE A 180 3.462 5.481 -14.121 1.00 0.00 C ATOM 2803 O ILE A 180 3.193 6.419 -14.872 1.00 0.00 O ATOM 2804 CB ILE A 180 1.402 5.964 -12.796 1.00 0.00 C ATOM 2805 CG1 ILE A 180 0.813 6.070 -11.388 1.00 0.00 C ATOM 2806 CG2 ILE A 180 0.515 5.107 -13.685 1.00 0.00 C ATOM 2807 CD1 ILE A 180 0.685 4.735 -10.685 1.00 0.00 C ATOM 0 H ILE A 180 3.682 7.076 -11.848 1.00 0.00 H new ATOM 0 HA ILE A 180 2.771 4.334 -12.441 1.00 0.00 H new ATOM 0 HB ILE A 180 1.452 6.965 -13.224 1.00 0.00 H new ATOM 0 HG12 ILE A 180 1.441 6.729 -10.788 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -0.171 6.536 -11.448 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -0.488 5.532 -13.716 1.00 0.00 H new ATOM 0 HG22 ILE A 180 0.928 5.079 -14.693 1.00 0.00 H new ATOM 0 HG23 ILE A 180 0.468 4.094 -13.284 1.00 0.00 H new ATOM 0 HD11 ILE A 180 0.261 4.886 -9.692 1.00 0.00 H new ATOM 0 HD12 ILE A 180 0.033 4.081 -11.263 1.00 0.00 H new ATOM 0 HD13 ILE A 180 1.670 4.276 -10.593 1.00 0.00 H new ATOM 2819 N GLU A 181 4.304 4.507 -14.451 1.00 0.00 N ATOM 2820 CA GLU A 181 4.979 4.485 -15.745 1.00 0.00 C ATOM 2821 C GLU A 181 5.862 5.718 -15.918 1.00 0.00 C ATOM 2822 O GLU A 181 5.727 6.461 -16.891 1.00 0.00 O ATOM 2823 CB GLU A 181 3.952 4.411 -16.877 1.00 0.00 C ATOM 2824 CG GLU A 181 4.399 3.551 -18.048 1.00 0.00 C ATOM 2825 CD GLU A 181 3.784 3.988 -19.362 1.00 0.00 C ATOM 2826 OE1 GLU A 181 2.539 4.034 -19.449 1.00 0.00 O ATOM 2827 OE2 GLU A 181 4.547 4.286 -20.305 1.00 0.00 O ATOM 0 H GLU A 181 4.535 3.723 -13.841 1.00 0.00 H new ATOM 0 HA GLU A 181 5.614 3.600 -15.783 1.00 0.00 H new ATOM 0 HB2 GLU A 181 3.016 4.015 -16.482 1.00 0.00 H new ATOM 0 HB3 GLU A 181 3.745 5.419 -17.235 1.00 0.00 H new ATOM 0 HG2 GLU A 181 5.485 3.591 -18.129 1.00 0.00 H new ATOM 0 HG3 GLU A 181 4.131 2.512 -17.854 1.00 0.00 H new ATOM 2834 N CYS A 182 6.767 5.928 -14.969 1.00 0.00 N ATOM 2835 CA CYS A 182 7.674 7.070 -15.017 1.00 0.00 C ATOM 2836 C CYS A 182 9.097 6.650 -14.664 1.00 0.00 C ATOM 2837 O CYS A 182 9.308 5.795 -13.805 1.00 0.00 O ATOM 2838 CB CYS A 182 7.200 8.164 -14.059 1.00 0.00 C ATOM 2839 SG CYS A 182 7.861 9.806 -14.429 1.00 0.00 S ATOM 0 H CYS A 182 6.893 5.323 -14.157 1.00 0.00 H new ATOM 0 HA CYS A 182 7.672 7.461 -16.034 1.00 0.00 H new ATOM 0 HB2 CYS A 182 6.111 8.208 -14.085 1.00 0.00 H new ATOM 0 HB3 CYS A 182 7.484 7.890 -13.043 1.00 0.00 H new ATOM 0 HG CYS A 182 8.541 10.240 -13.409 1.00 0.00 H new ATOM 2845 N ASP A 183 10.070 7.258 -15.336 1.00 0.00 N ATOM 2846 CA ASP A 183 11.475 6.947 -15.093 1.00 0.00 C ATOM 2847 C ASP A 183 12.111 7.987 -14.177 1.00 0.00 C ATOM 2848 O ASP A 183 11.926 9.189 -14.362 1.00 0.00 O ATOM 2849 CB ASP A 183 12.238 6.878 -16.418 1.00 0.00 C ATOM 2850 CG ASP A 183 13.166 5.681 -16.488 1.00 0.00 C ATOM 2851 OD1 ASP A 183 14.338 5.813 -16.075 1.00 0.00 O ATOM 2852 OD2 ASP A 183 12.723 4.612 -16.955 1.00 0.00 O ATOM 0 H ASP A 183 9.912 7.967 -16.052 1.00 0.00 H new ATOM 0 HA ASP A 183 11.529 5.976 -14.600 1.00 0.00 H new ATOM 0 HB2 ASP A 183 11.526 6.831 -17.242 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.817 7.792 -16.549 1.00 0.00 H new ATOM 2857 N MET A 184 12.864 7.515 -13.188 1.00 0.00 N ATOM 2858 CA MET A 184 13.528 8.405 -12.242 1.00 0.00 C ATOM 2859 C MET A 184 14.935 7.908 -11.923 1.00 0.00 C ATOM 2860 O MET A 184 15.276 6.757 -12.202 1.00 0.00 O ATOM 2861 CB MET A 184 12.710 8.517 -10.955 1.00 0.00 C ATOM 2862 CG MET A 184 12.589 7.205 -10.195 1.00 0.00 C ATOM 2863 SD MET A 184 10.963 6.982 -9.449 1.00 0.00 S ATOM 2864 CE MET A 184 10.939 5.207 -9.214 1.00 0.00 C ATOM 0 H MET A 184 13.029 6.522 -13.021 1.00 0.00 H new ATOM 0 HA MET A 184 13.606 9.390 -12.701 1.00 0.00 H new ATOM 0 HB2 MET A 184 13.170 9.262 -10.306 1.00 0.00 H new ATOM 0 HB3 MET A 184 11.711 8.879 -11.199 1.00 0.00 H new ATOM 0 HG2 MET A 184 12.790 6.376 -10.874 1.00 0.00 H new ATOM 0 HG3 MET A 184 13.350 7.170 -9.415 1.00 0.00 H new ATOM 0 HE1 MET A 184 10.128 4.773 -9.800 1.00 0.00 H new ATOM 0 HE2 MET A 184 11.889 4.784 -9.540 1.00 0.00 H new ATOM 0 HE3 MET A 184 10.785 4.982 -8.159 1.00 0.00 H new ATOM 2874 N ASN A 185 15.747 8.780 -11.337 1.00 0.00 N ATOM 2875 CA ASN A 185 17.117 8.430 -10.980 1.00 0.00 C ATOM 2876 C ASN A 185 17.149 7.613 -9.691 1.00 0.00 C ATOM 2877 O ASN A 185 17.493 8.127 -8.627 1.00 0.00 O ATOM 2878 CB ASN A 185 17.964 9.693 -10.819 1.00 0.00 C ATOM 2879 CG ASN A 185 19.417 9.465 -11.186 1.00 0.00 C ATOM 2880 OD1 ASN A 185 19.803 9.595 -12.348 1.00 0.00 O ATOM 2881 ND2 ASN A 185 20.232 9.123 -10.195 1.00 0.00 N ATOM 0 H ASN A 185 15.480 9.735 -11.099 1.00 0.00 H new ATOM 0 HA ASN A 185 17.533 7.824 -11.785 1.00 0.00 H new ATOM 0 HB2 ASN A 185 17.554 10.485 -11.446 1.00 0.00 H new ATOM 0 HB3 ASN A 185 17.903 10.039 -9.787 1.00 0.00 H new ATOM 0 HD21 ASN A 185 21.221 8.957 -10.382 1.00 0.00 H new ATOM 0 HD22 ASN A 185 19.869 9.027 -9.247 1.00 0.00 H new ATOM 2888 N VAL A 186 16.790 6.338 -9.796 1.00 0.00 N ATOM 2889 CA VAL A 186 16.778 5.451 -8.640 1.00 0.00 C ATOM 2890 C VAL A 186 18.181 5.277 -8.067 1.00 0.00 C ATOM 2891 O VAL A 186 19.113 4.911 -8.782 1.00 0.00 O ATOM 2892 CB VAL A 186 16.206 4.066 -8.998 1.00 0.00 C ATOM 2893 CG1 VAL A 186 16.057 3.208 -7.751 1.00 0.00 C ATOM 2894 CG2 VAL A 186 14.873 4.207 -9.719 1.00 0.00 C ATOM 0 H VAL A 186 16.504 5.896 -10.670 1.00 0.00 H new ATOM 0 HA VAL A 186 16.137 5.917 -7.891 1.00 0.00 H new ATOM 0 HB VAL A 186 16.906 3.569 -9.670 1.00 0.00 H new ATOM 0 HG11 VAL A 186 15.652 2.234 -8.026 1.00 0.00 H new ATOM 0 HG12 VAL A 186 17.032 3.076 -7.282 1.00 0.00 H new ATOM 0 HG13 VAL A 186 15.381 3.698 -7.051 1.00 0.00 H new ATOM 0 HG21 VAL A 186 14.485 3.218 -9.963 1.00 0.00 H new ATOM 0 HG22 VAL A 186 14.164 4.726 -9.074 1.00 0.00 H new ATOM 0 HG23 VAL A 186 15.014 4.778 -10.636 1.00 0.00 H new ATOM 2904 N ASP A 187 18.323 5.545 -6.773 1.00 0.00 N ATOM 2905 CA ASP A 187 19.612 5.420 -6.103 1.00 0.00 C ATOM 2906 C ASP A 187 19.584 4.288 -5.079 1.00 0.00 C ATOM 2907 O ASP A 187 18.515 3.838 -4.667 1.00 0.00 O ATOM 2908 CB ASP A 187 19.985 6.738 -5.420 1.00 0.00 C ATOM 2909 CG ASP A 187 21.335 7.261 -5.869 1.00 0.00 C ATOM 2910 OD1 ASP A 187 21.477 7.586 -7.067 1.00 0.00 O ATOM 2911 OD2 ASP A 187 22.251 7.344 -5.024 1.00 0.00 O ATOM 0 H ASP A 187 17.561 5.850 -6.168 1.00 0.00 H new ATOM 0 HA ASP A 187 20.365 5.185 -6.855 1.00 0.00 H new ATOM 0 HB2 ASP A 187 19.220 7.484 -5.634 1.00 0.00 H new ATOM 0 HB3 ASP A 187 19.996 6.594 -4.340 1.00 0.00 H new ATOM 2916 N PHE A 188 20.765 3.835 -4.673 1.00 0.00 N ATOM 2917 CA PHE A 188 20.876 2.757 -3.697 1.00 0.00 C ATOM 2918 C PHE A 188 21.719 3.190 -2.501 1.00 0.00 C ATOM 2919 O PHE A 188 22.830 3.694 -2.663 1.00 0.00 O ATOM 2920 CB PHE A 188 21.490 1.515 -4.345 1.00 0.00 C ATOM 2921 CG PHE A 188 20.497 0.684 -5.106 1.00 0.00 C ATOM 2922 CD1 PHE A 188 19.544 -0.067 -4.436 1.00 0.00 C ATOM 2923 CD2 PHE A 188 20.517 0.653 -6.492 1.00 0.00 C ATOM 2924 CE1 PHE A 188 18.629 -0.832 -5.135 1.00 0.00 C ATOM 2925 CE2 PHE A 188 19.605 -0.111 -7.195 1.00 0.00 C ATOM 2926 CZ PHE A 188 18.660 -0.854 -6.515 1.00 0.00 C ATOM 0 H PHE A 188 21.659 4.197 -5.005 1.00 0.00 H new ATOM 0 HA PHE A 188 19.873 2.516 -3.344 1.00 0.00 H new ATOM 0 HB2 PHE A 188 22.287 1.824 -5.021 1.00 0.00 H new ATOM 0 HB3 PHE A 188 21.949 0.900 -3.571 1.00 0.00 H new ATOM 0 HD1 PHE A 188 19.516 -0.054 -3.356 1.00 0.00 H new ATOM 0 HD2 PHE A 188 21.254 1.233 -7.028 1.00 0.00 H new ATOM 0 HE1 PHE A 188 17.890 -1.412 -4.602 1.00 0.00 H new ATOM 0 HE2 PHE A 188 19.631 -0.127 -8.275 1.00 0.00 H new ATOM 0 HZ PHE A 188 17.946 -1.452 -7.062 1.00 0.00 H new ATOM 2936 N ASP A 189 21.182 2.989 -1.302 1.00 0.00 N ATOM 2937 CA ASP A 189 21.886 3.358 -0.079 1.00 0.00 C ATOM 2938 C ASP A 189 22.723 2.194 0.439 1.00 0.00 C ATOM 2939 O ASP A 189 22.227 1.333 1.165 1.00 0.00 O ATOM 2940 CB ASP A 189 20.887 3.801 0.993 1.00 0.00 C ATOM 2941 CG ASP A 189 21.557 4.534 2.139 1.00 0.00 C ATOM 2942 OD1 ASP A 189 22.265 5.528 1.874 1.00 0.00 O ATOM 2943 OD2 ASP A 189 21.372 4.114 3.301 1.00 0.00 O ATOM 0 H ASP A 189 20.263 2.573 -1.151 1.00 0.00 H new ATOM 0 HA ASP A 189 22.555 4.188 -0.309 1.00 0.00 H new ATOM 0 HB2 ASP A 189 20.136 4.449 0.541 1.00 0.00 H new ATOM 0 HB3 ASP A 189 20.363 2.927 1.381 1.00 0.00 H new ATOM 2948 N ALA A 190 23.997 2.173 0.059 1.00 0.00 N ATOM 2949 CA ALA A 190 24.904 1.115 0.486 1.00 0.00 C ATOM 2950 C ALA A 190 26.253 1.685 0.907 1.00 0.00 C ATOM 2951 O ALA A 190 26.477 2.895 0.693 1.00 0.00 O ATOM 2952 CB ALA A 190 25.084 0.095 -0.628 1.00 0.00 C ATOM 2953 OXT ALA A 190 27.077 0.917 1.449 1.00 0.00 O ATOM 0 H ALA A 190 24.424 2.877 -0.544 1.00 0.00 H new ATOM 0 HA ALA A 190 24.464 0.619 1.351 1.00 0.00 H new ATOM 0 HB1 ALA A 190 25.764 -0.690 -0.296 1.00 0.00 H new ATOM 0 HB2 ALA A 190 24.118 -0.344 -0.879 1.00 0.00 H new ATOM 0 HB3 ALA A 190 25.499 0.587 -1.508 1.00 0.00 H new