USER MOD reduce.3.24.130724 H: found=0, std=0, add=1031, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1034 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 145 THR OG1 : rot 36:sc= 0.0162 USER MOD Set 1.2: B 477 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 203 SER OG : rot 180:sc= 0 USER MOD Set 2.2: B 492 ASN : amide:sc= -0.934 K(o=-0.93,f=-1.8!) USER MOD Set 3.1: A 194 LYS NZ :NH3+ 136:sc= 0.182 (180deg=-0.154) USER MOD Set 3.2: A 198 THR OG1 : rot 79:sc= 1.36 USER MOD Set 4.1: A 161 TYR OH : rot 31:sc= 1.07 USER MOD Set 4.2: A 185 HIS : no HD1:sc= 0.899 K(o=2,f=-8.5!) USER MOD Set 5.1: A 162 LYS NZ :NH3+ -143:sc= -0.576! (180deg=-4.53!) USER MOD Set 5.2: A 169 THR OG1 : rot 76:sc= -0.118 USER MOD Single : A 151 TYR OH : rot 30:sc= -0.0121 USER MOD Single : A 152 GLN : amide:sc= -2.66! C(o=-2.7!,f=-3.9!) USER MOD Single : A 154 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 156 ASN : amide:sc= -0.234 K(o=-0.23,f=-2.9!) USER MOD Single : A 157 THR OG1 : rot 146:sc= 0.825 USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 166 LYS NZ :NH3+ -175:sc= 0.197 (180deg=0.186) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 LYS NZ :NH3+ -137:sc= 0.098 (180deg=-0.245) USER MOD Single : A 177 GLN : amide:sc= -0.0546 K(o=-0.055,f=-0.56) USER MOD Single : A 184 CYS SG : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 127:sc=-0.00216 (180deg=-0.0881) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 192 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 196 THR OG1 : rot 76:sc= 0.423 USER MOD Single : A 199 CYS SG : rot 69:sc= 0.733 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : B 463 THR OG1 : rot 180:sc= 0.859 USER MOD Single : B 465 SER OG : rot 180:sc= 0 USER MOD Single : B 470 LYS NZ :NH3+ 136:sc= 1.22 (180deg=0.968) USER MOD Single : B 473 LYS NZ :NH3+ 156:sc= -0.107 (180deg=-0.644) USER MOD Single : B 481 TYR OH : rot 130:sc= 0 USER MOD Single : B 483 ASN :FLIP amide:sc= -0.98 F(o=-2.4,f=-0.98) USER MOD Single : B 487 CYS SG : rot 61:sc= 0.184 USER MOD Single : B 493 GLN : amide:sc= -0.142 K(o=-0.14,f=-2.4!) USER MOD Single : B 497 SER OG : rot 180:sc= 0 USER MOD Single : B 503 GLN : amide:sc= -0.706 X(o=-0.71,f=-0.84) USER MOD Single : B 506 SER OG : rot 180:sc= 0 USER MOD Single : B 511 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.052) USER MOD Single : B 517 ASN : amide:sc= -0.0595 X(o=-0.059,f=0) USER MOD Single : B 520 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 521 ASN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : B 525 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 219 N THR A 145 2.037 -16.447 -5.964 1.00 0.00 N ATOM 220 CA THR A 145 1.544 -15.085 -6.058 1.00 0.00 C ATOM 221 C THR A 145 0.824 -14.691 -4.769 1.00 0.00 C ATOM 222 O THR A 145 -0.231 -15.241 -4.438 1.00 0.00 O ATOM 223 CB THR A 145 0.621 -14.912 -7.277 1.00 0.00 C ATOM 224 OG1 THR A 145 1.368 -15.104 -8.489 1.00 0.00 O ATOM 225 CG2 THR A 145 -0.044 -13.540 -7.291 1.00 0.00 C ATOM 0 HA THR A 145 2.398 -14.422 -6.194 1.00 0.00 H new ATOM 0 HB THR A 145 -0.165 -15.664 -7.207 1.00 0.00 H new ATOM 0 HG1 THR A 145 2.042 -15.801 -8.351 1.00 0.00 H new ATOM 0 HG21 THR A 145 -0.688 -13.457 -8.167 1.00 0.00 H new ATOM 0 HG22 THR A 145 -0.642 -13.416 -6.388 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.722 -12.765 -7.328 1.00 0.00 H new ATOM 233 N PRO A 146 1.410 -13.752 -4.006 1.00 0.00 N ATOM 234 CA PRO A 146 0.847 -13.311 -2.729 1.00 0.00 C ATOM 235 C PRO A 146 -0.554 -12.744 -2.897 1.00 0.00 C ATOM 236 O PRO A 146 -0.810 -11.940 -3.795 1.00 0.00 O ATOM 237 CB PRO A 146 1.816 -12.223 -2.251 1.00 0.00 C ATOM 238 CG PRO A 146 3.075 -12.464 -3.011 1.00 0.00 C ATOM 239 CD PRO A 146 2.656 -13.039 -4.334 1.00 0.00 C ATOM 0 HA PRO A 146 0.747 -14.134 -2.022 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.420 -11.227 -2.450 1.00 0.00 H new ATOM 0 HB3 PRO A 146 1.985 -12.290 -1.176 1.00 0.00 H new ATOM 0 HG2 PRO A 146 3.632 -11.537 -3.147 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.728 -13.153 -2.475 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.491 -12.260 -5.078 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.412 -13.712 -4.739 1.00 0.00 H new ATOM 247 N GLU A 147 -1.459 -13.181 -2.042 1.00 0.00 N ATOM 248 CA GLU A 147 -2.836 -12.732 -2.101 1.00 0.00 C ATOM 249 C GLU A 147 -3.100 -11.700 -1.015 1.00 0.00 C ATOM 250 O GLU A 147 -2.634 -11.836 0.115 1.00 0.00 O ATOM 251 CB GLU A 147 -3.789 -13.924 -1.981 1.00 0.00 C ATOM 252 CG GLU A 147 -3.504 -14.826 -0.789 1.00 0.00 C ATOM 253 CD GLU A 147 -4.407 -16.042 -0.751 1.00 0.00 C ATOM 254 OE1 GLU A 147 -5.606 -15.894 -0.429 1.00 0.00 O ATOM 255 OE2 GLU A 147 -3.925 -17.155 -1.044 1.00 0.00 O ATOM 0 H GLU A 147 -1.264 -13.849 -1.296 1.00 0.00 H new ATOM 0 HA GLU A 147 -3.014 -12.257 -3.066 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -4.811 -13.553 -1.907 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -3.731 -14.516 -2.894 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -2.464 -15.151 -0.824 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -3.629 -14.256 0.132 1.00 0.00 H new ATOM 262 N VAL A 148 -3.831 -10.658 -1.371 1.00 0.00 N ATOM 263 CA VAL A 148 -4.090 -9.564 -0.455 1.00 0.00 C ATOM 264 C VAL A 148 -5.311 -9.846 0.412 1.00 0.00 C ATOM 265 O VAL A 148 -6.396 -10.150 -0.089 1.00 0.00 O ATOM 266 CB VAL A 148 -4.276 -8.230 -1.217 1.00 0.00 C ATOM 267 CG1 VAL A 148 -5.381 -8.334 -2.254 1.00 0.00 C ATOM 268 CG2 VAL A 148 -4.567 -7.093 -0.256 1.00 0.00 C ATOM 0 H VAL A 148 -4.256 -10.548 -2.291 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.220 -9.473 0.195 1.00 0.00 H new ATOM 0 HB VAL A 148 -3.341 -8.018 -1.736 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -5.486 -7.380 -2.771 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -5.131 -9.112 -2.975 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -6.320 -8.584 -1.761 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -4.694 -6.167 -0.816 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -5.480 -7.310 0.298 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -3.736 -6.985 0.442 1.00 0.00 H new ATOM 278 N ASP A 149 -5.121 -9.768 1.719 1.00 0.00 N ATOM 279 CA ASP A 149 -6.231 -9.898 2.645 1.00 0.00 C ATOM 280 C ASP A 149 -6.957 -8.568 2.760 1.00 0.00 C ATOM 281 O ASP A 149 -6.394 -7.579 3.228 1.00 0.00 O ATOM 282 CB ASP A 149 -5.758 -10.364 4.026 1.00 0.00 C ATOM 283 CG ASP A 149 -6.890 -10.410 5.038 1.00 0.00 C ATOM 284 OD1 ASP A 149 -8.048 -10.650 4.633 1.00 0.00 O ATOM 285 OD2 ASP A 149 -6.630 -10.185 6.238 1.00 0.00 O ATOM 0 H ASP A 149 -4.214 -9.616 2.160 1.00 0.00 H new ATOM 0 HA ASP A 149 -6.913 -10.654 2.257 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -5.311 -11.354 3.939 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -4.979 -9.693 4.386 1.00 0.00 H new ATOM 290 N LEU A 150 -8.195 -8.543 2.306 1.00 0.00 N ATOM 291 CA LEU A 150 -9.005 -7.335 2.354 1.00 0.00 C ATOM 292 C LEU A 150 -9.959 -7.386 3.534 1.00 0.00 C ATOM 293 O LEU A 150 -10.723 -6.454 3.775 1.00 0.00 O ATOM 294 CB LEU A 150 -9.781 -7.172 1.048 1.00 0.00 C ATOM 295 CG LEU A 150 -8.920 -6.852 -0.172 1.00 0.00 C ATOM 296 CD1 LEU A 150 -9.694 -7.102 -1.450 1.00 0.00 C ATOM 297 CD2 LEU A 150 -8.446 -5.408 -0.127 1.00 0.00 C ATOM 0 H LEU A 150 -8.667 -9.349 1.897 1.00 0.00 H new ATOM 0 HA LEU A 150 -8.347 -6.475 2.480 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.335 -8.090 0.854 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -10.516 -6.377 1.175 1.00 0.00 H new ATOM 0 HG LEU A 150 -8.050 -7.508 -0.155 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -9.064 -6.868 -2.308 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -9.994 -8.149 -1.495 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -10.581 -6.469 -1.468 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.834 -5.198 -1.004 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -9.309 -4.742 -0.119 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -7.855 -5.247 0.775 1.00 0.00 H new ATOM 309 N TYR A 151 -9.898 -8.479 4.278 1.00 0.00 N ATOM 310 CA TYR A 151 -10.764 -8.666 5.427 1.00 0.00 C ATOM 311 C TYR A 151 -10.173 -7.947 6.631 1.00 0.00 C ATOM 312 O TYR A 151 -10.870 -7.652 7.602 1.00 0.00 O ATOM 313 CB TYR A 151 -10.933 -10.161 5.718 1.00 0.00 C ATOM 314 CG TYR A 151 -12.296 -10.530 6.251 1.00 0.00 C ATOM 315 CD1 TYR A 151 -12.629 -10.325 7.583 1.00 0.00 C ATOM 316 CD2 TYR A 151 -13.255 -11.082 5.414 1.00 0.00 C ATOM 317 CE1 TYR A 151 -13.880 -10.657 8.064 1.00 0.00 C ATOM 318 CE2 TYR A 151 -14.509 -11.415 5.887 1.00 0.00 C ATOM 319 CZ TYR A 151 -14.816 -11.202 7.214 1.00 0.00 C ATOM 320 OH TYR A 151 -16.068 -11.526 7.691 1.00 0.00 O ATOM 0 H TYR A 151 -9.255 -9.251 4.104 1.00 0.00 H new ATOM 0 HA TYR A 151 -11.747 -8.246 5.215 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -10.747 -10.723 4.802 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -10.176 -10.469 6.439 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -11.898 -9.899 8.254 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -13.017 -11.254 4.375 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -14.123 -10.490 9.103 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -15.245 -11.840 5.221 1.00 0.00 H new ATOM 0 HH TYR A 151 -16.304 -10.923 8.426 1.00 0.00 H new ATOM 330 N GLN A 152 -8.878 -7.661 6.549 1.00 0.00 N ATOM 331 CA GLN A 152 -8.172 -6.944 7.601 1.00 0.00 C ATOM 332 C GLN A 152 -8.598 -5.479 7.640 1.00 0.00 C ATOM 333 O GLN A 152 -8.537 -4.832 8.688 1.00 0.00 O ATOM 334 CB GLN A 152 -6.660 -7.037 7.384 1.00 0.00 C ATOM 335 CG GLN A 152 -6.192 -6.439 6.074 1.00 0.00 C ATOM 336 CD GLN A 152 -4.688 -6.448 5.944 1.00 0.00 C ATOM 337 OE1 GLN A 152 -3.965 -6.305 6.929 1.00 0.00 O ATOM 338 NE2 GLN A 152 -4.207 -6.660 4.735 1.00 0.00 N ATOM 0 H GLN A 152 -8.292 -7.919 5.755 1.00 0.00 H new ATOM 0 HA GLN A 152 -8.427 -7.406 8.555 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -6.153 -6.531 8.205 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -6.361 -8.084 7.422 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -6.629 -6.997 5.246 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -6.555 -5.414 5.995 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -4.843 -6.773 3.946 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -3.199 -6.711 4.589 1.00 0.00 H new ATOM 347 N LEU A 153 -9.034 -4.969 6.496 1.00 0.00 N ATOM 348 CA LEU A 153 -9.432 -3.575 6.385 1.00 0.00 C ATOM 349 C LEU A 153 -10.657 -3.298 7.236 1.00 0.00 C ATOM 350 O LEU A 153 -11.493 -4.180 7.448 1.00 0.00 O ATOM 351 CB LEU A 153 -9.722 -3.208 4.928 1.00 0.00 C ATOM 352 CG LEU A 153 -8.520 -3.275 3.984 1.00 0.00 C ATOM 353 CD1 LEU A 153 -8.937 -2.897 2.571 1.00 0.00 C ATOM 354 CD2 LEU A 153 -7.404 -2.364 4.475 1.00 0.00 C ATOM 0 H LEU A 153 -9.121 -5.502 5.631 1.00 0.00 H new ATOM 0 HA LEU A 153 -8.606 -2.962 6.745 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -10.497 -3.875 4.550 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.129 -2.197 4.900 1.00 0.00 H new ATOM 0 HG LEU A 153 -8.145 -4.298 3.972 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.072 -2.949 1.910 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -9.703 -3.588 2.221 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -9.335 -1.882 2.568 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -6.557 -2.425 3.791 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -7.765 -1.336 4.516 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -7.090 -2.678 5.470 1.00 0.00 H new ATOM 366 N GLN A 154 -10.749 -2.078 7.729 1.00 0.00 N ATOM 367 CA GLN A 154 -11.884 -1.670 8.537 1.00 0.00 C ATOM 368 C GLN A 154 -13.155 -1.671 7.698 1.00 0.00 C ATOM 369 O GLN A 154 -13.107 -1.488 6.479 1.00 0.00 O ATOM 370 CB GLN A 154 -11.658 -0.275 9.126 1.00 0.00 C ATOM 371 CG GLN A 154 -10.436 -0.175 10.023 1.00 0.00 C ATOM 372 CD GLN A 154 -10.287 1.194 10.656 1.00 0.00 C ATOM 373 OE1 GLN A 154 -10.714 2.206 10.094 1.00 0.00 O ATOM 374 NE2 GLN A 154 -9.685 1.238 11.834 1.00 0.00 N ATOM 0 H GLN A 154 -10.050 -1.350 7.584 1.00 0.00 H new ATOM 0 HA GLN A 154 -11.991 -2.382 9.355 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -11.557 0.441 8.310 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -12.540 0.015 9.697 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -10.504 -0.928 10.808 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -9.543 -0.401 9.440 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -9.346 0.378 12.266 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -9.560 2.131 12.310 1.00 0.00 H new ATOM 383 N VAL A 155 -14.291 -1.879 8.355 1.00 0.00 N ATOM 384 CA VAL A 155 -15.587 -1.829 7.684 1.00 0.00 C ATOM 385 C VAL A 155 -15.755 -0.488 6.988 1.00 0.00 C ATOM 386 O VAL A 155 -16.253 -0.408 5.863 1.00 0.00 O ATOM 387 CB VAL A 155 -16.750 -2.021 8.680 1.00 0.00 C ATOM 388 CG1 VAL A 155 -18.094 -1.981 7.968 1.00 0.00 C ATOM 389 CG2 VAL A 155 -16.593 -3.324 9.440 1.00 0.00 C ATOM 0 H VAL A 155 -14.342 -2.084 9.353 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.613 -2.641 6.958 1.00 0.00 H new ATOM 0 HB VAL A 155 -16.720 -1.197 9.392 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -18.895 -2.119 8.694 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -18.215 -1.017 7.473 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -18.136 -2.778 7.226 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -17.423 -3.441 10.137 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -16.590 -4.157 8.737 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -15.654 -3.312 9.993 1.00 0.00 H new ATOM 399 N ASN A 156 -15.308 0.557 7.668 1.00 0.00 N ATOM 400 CA ASN A 156 -15.407 1.915 7.160 1.00 0.00 C ATOM 401 C ASN A 156 -14.577 2.073 5.893 1.00 0.00 C ATOM 402 O ASN A 156 -14.992 2.740 4.949 1.00 0.00 O ATOM 403 CB ASN A 156 -14.938 2.918 8.222 1.00 0.00 C ATOM 404 CG ASN A 156 -15.815 2.917 9.462 1.00 0.00 C ATOM 405 OD1 ASN A 156 -16.428 1.905 9.808 1.00 0.00 O ATOM 406 ND2 ASN A 156 -15.875 4.045 10.146 1.00 0.00 N ATOM 0 H ASN A 156 -14.868 0.487 8.585 1.00 0.00 H new ATOM 0 HA ASN A 156 -16.451 2.116 6.922 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -13.912 2.684 8.508 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -14.928 3.919 7.790 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -16.443 4.099 10.992 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -15.354 4.862 9.829 1.00 0.00 H new ATOM 413 N THR A 157 -13.409 1.444 5.879 1.00 0.00 N ATOM 414 CA THR A 157 -12.511 1.499 4.735 1.00 0.00 C ATOM 415 C THR A 157 -13.143 0.840 3.504 1.00 0.00 C ATOM 416 O THR A 157 -13.094 1.383 2.397 1.00 0.00 O ATOM 417 CB THR A 157 -11.177 0.799 5.061 1.00 0.00 C ATOM 418 OG1 THR A 157 -10.659 1.298 6.300 1.00 0.00 O ATOM 419 CG2 THR A 157 -10.151 1.022 3.960 1.00 0.00 C ATOM 0 H THR A 157 -13.059 0.884 6.657 1.00 0.00 H new ATOM 0 HA THR A 157 -12.324 2.550 4.513 1.00 0.00 H new ATOM 0 HB THR A 157 -11.369 -0.271 5.140 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.199 0.576 6.777 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.222 0.515 4.221 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.532 0.621 3.021 1.00 0.00 H new ATOM 0 HG23 THR A 157 -9.963 2.090 3.849 1.00 0.00 H new ATOM 427 N LEU A 158 -13.748 -0.325 3.709 1.00 0.00 N ATOM 428 CA LEU A 158 -14.391 -1.061 2.624 1.00 0.00 C ATOM 429 C LEU A 158 -15.597 -0.298 2.087 1.00 0.00 C ATOM 430 O LEU A 158 -15.819 -0.226 0.875 1.00 0.00 O ATOM 431 CB LEU A 158 -14.819 -2.443 3.112 1.00 0.00 C ATOM 432 CG LEU A 158 -13.677 -3.355 3.569 1.00 0.00 C ATOM 433 CD1 LEU A 158 -14.232 -4.635 4.163 1.00 0.00 C ATOM 434 CD2 LEU A 158 -12.743 -3.668 2.409 1.00 0.00 C ATOM 0 H LEU A 158 -13.807 -0.782 4.619 1.00 0.00 H new ATOM 0 HA LEU A 158 -13.671 -1.174 1.813 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -15.517 -2.318 3.940 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -15.362 -2.942 2.310 1.00 0.00 H new ATOM 0 HG LEU A 158 -13.105 -2.834 4.337 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -13.409 -5.274 4.484 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -14.861 -4.395 5.020 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -14.825 -5.157 3.412 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -11.938 -4.317 2.755 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -13.300 -4.170 1.618 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -12.320 -2.741 2.022 1.00 0.00 H new ATOM 446 N ARG A 159 -16.374 0.277 2.995 1.00 0.00 N ATOM 447 CA ARG A 159 -17.529 1.078 2.612 1.00 0.00 C ATOM 448 C ARG A 159 -17.082 2.346 1.892 1.00 0.00 C ATOM 449 O ARG A 159 -17.767 2.839 0.997 1.00 0.00 O ATOM 450 CB ARG A 159 -18.372 1.435 3.838 1.00 0.00 C ATOM 451 CG ARG A 159 -19.066 0.241 4.471 1.00 0.00 C ATOM 452 CD ARG A 159 -19.880 0.650 5.688 1.00 0.00 C ATOM 453 NE ARG A 159 -20.917 1.622 5.348 1.00 0.00 N ATOM 454 CZ ARG A 159 -21.854 2.048 6.195 1.00 0.00 C ATOM 455 NH1 ARG A 159 -21.900 1.581 7.436 1.00 0.00 N ATOM 456 NH2 ARG A 159 -22.747 2.943 5.794 1.00 0.00 N ATOM 0 H ARG A 159 -16.226 0.204 4.002 1.00 0.00 H new ATOM 0 HA ARG A 159 -18.143 0.487 1.932 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -17.732 1.909 4.582 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -19.124 2.170 3.550 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -19.719 -0.232 3.738 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -18.323 -0.501 4.762 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -20.341 -0.233 6.130 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -19.217 1.075 6.442 1.00 0.00 H new ATOM 0 HE ARG A 159 -20.924 1.999 4.400 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -21.216 0.892 7.747 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -22.620 1.911 8.079 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -22.715 3.303 4.840 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -23.465 3.271 6.439 1.00 0.00 H new ATOM 470 N ARG A 160 -15.922 2.857 2.283 1.00 0.00 N ATOM 471 CA ARG A 160 -15.358 4.048 1.664 1.00 0.00 C ATOM 472 C ARG A 160 -14.958 3.748 0.225 1.00 0.00 C ATOM 473 O ARG A 160 -15.227 4.543 -0.677 1.00 0.00 O ATOM 474 CB ARG A 160 -14.151 4.536 2.460 1.00 0.00 C ATOM 475 CG ARG A 160 -13.751 5.970 2.152 1.00 0.00 C ATOM 476 CD ARG A 160 -12.632 6.433 3.070 1.00 0.00 C ATOM 477 NE ARG A 160 -12.976 6.254 4.480 1.00 0.00 N ATOM 478 CZ ARG A 160 -12.202 5.619 5.360 1.00 0.00 C ATOM 479 NH1 ARG A 160 -11.058 5.068 4.971 1.00 0.00 N ATOM 480 NH2 ARG A 160 -12.579 5.513 6.626 1.00 0.00 N ATOM 0 H ARG A 160 -15.351 2.462 3.030 1.00 0.00 H new ATOM 0 HA ARG A 160 -16.112 4.835 1.662 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -14.371 4.451 3.524 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -13.304 3.881 2.256 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -13.429 6.046 1.113 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -14.615 6.625 2.267 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -11.723 5.876 2.844 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -12.417 7.484 2.879 1.00 0.00 H new ATOM 0 HE ARG A 160 -13.861 6.638 4.810 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -10.768 5.130 3.995 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -10.469 4.583 5.648 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -13.464 5.918 6.930 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -11.984 5.026 7.296 1.00 0.00 H new ATOM 494 N TYR A 161 -14.310 2.601 0.020 1.00 0.00 N ATOM 495 CA TYR A 161 -14.013 2.108 -1.322 1.00 0.00 C ATOM 496 C TYR A 161 -15.281 2.097 -2.173 1.00 0.00 C ATOM 497 O TYR A 161 -15.302 2.618 -3.289 1.00 0.00 O ATOM 498 CB TYR A 161 -13.420 0.693 -1.243 1.00 0.00 C ATOM 499 CG TYR A 161 -13.027 0.103 -2.583 1.00 0.00 C ATOM 500 CD1 TYR A 161 -13.948 -0.596 -3.356 1.00 0.00 C ATOM 501 CD2 TYR A 161 -11.735 0.245 -3.073 1.00 0.00 C ATOM 502 CE1 TYR A 161 -13.592 -1.133 -4.578 1.00 0.00 C ATOM 503 CE2 TYR A 161 -11.372 -0.292 -4.294 1.00 0.00 C ATOM 504 CZ TYR A 161 -12.305 -0.978 -5.042 1.00 0.00 C ATOM 505 OH TYR A 161 -11.951 -1.508 -6.262 1.00 0.00 O ATOM 0 H TYR A 161 -13.980 1.995 0.771 1.00 0.00 H new ATOM 0 HA TYR A 161 -13.284 2.772 -1.787 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -12.542 0.716 -0.598 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -14.147 0.034 -0.768 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -14.958 -0.721 -2.995 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -11.002 0.784 -2.491 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -14.320 -1.672 -5.167 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -10.363 -0.175 -4.660 1.00 0.00 H new ATOM 0 HH TYR A 161 -12.729 -1.505 -6.858 1.00 0.00 H new ATOM 515 N LYS A 162 -16.343 1.519 -1.621 1.00 0.00 N ATOM 516 CA LYS A 162 -17.613 1.402 -2.331 1.00 0.00 C ATOM 517 C LYS A 162 -18.220 2.766 -2.638 1.00 0.00 C ATOM 518 O LYS A 162 -18.890 2.934 -3.650 1.00 0.00 O ATOM 519 CB LYS A 162 -18.604 0.581 -1.512 1.00 0.00 C ATOM 520 CG LYS A 162 -18.177 -0.859 -1.301 1.00 0.00 C ATOM 521 CD LYS A 162 -19.174 -1.626 -0.443 1.00 0.00 C ATOM 522 CE LYS A 162 -20.483 -1.906 -1.174 1.00 0.00 C ATOM 523 NZ LYS A 162 -21.337 -0.692 -1.337 1.00 0.00 N ATOM 0 H LYS A 162 -16.350 1.123 -0.681 1.00 0.00 H new ATOM 0 HA LYS A 162 -17.408 0.900 -3.276 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -18.740 1.056 -0.540 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -19.573 0.594 -2.012 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -18.074 -1.353 -2.267 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -17.196 -0.881 -0.826 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -18.728 -2.570 -0.130 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -19.382 -1.056 0.463 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -20.261 -2.321 -2.157 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -21.042 -2.665 -0.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -22.338 -0.955 -1.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -21.085 0.010 -0.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -21.184 -0.284 -2.281 1.00 0.00 H new ATOM 537 N ARG A 163 -18.000 3.731 -1.759 1.00 0.00 N ATOM 538 CA ARG A 163 -18.564 5.058 -1.945 1.00 0.00 C ATOM 539 C ARG A 163 -17.743 5.876 -2.939 1.00 0.00 C ATOM 540 O ARG A 163 -18.298 6.597 -3.767 1.00 0.00 O ATOM 541 CB ARG A 163 -18.669 5.789 -0.602 1.00 0.00 C ATOM 542 CG ARG A 163 -19.146 7.230 -0.722 1.00 0.00 C ATOM 543 CD ARG A 163 -19.455 7.842 0.638 1.00 0.00 C ATOM 544 NE ARG A 163 -20.690 7.311 1.214 1.00 0.00 N ATOM 545 CZ ARG A 163 -21.303 7.829 2.279 1.00 0.00 C ATOM 546 NH1 ARG A 163 -20.770 8.854 2.932 1.00 0.00 N ATOM 547 NH2 ARG A 163 -22.451 7.312 2.700 1.00 0.00 N ATOM 0 H ARG A 163 -17.438 3.621 -0.915 1.00 0.00 H new ATOM 0 HA ARG A 163 -19.566 4.941 -2.358 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -19.354 5.242 0.046 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -17.693 5.778 -0.116 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -18.382 7.825 -1.222 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -20.038 7.266 -1.347 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -18.626 7.648 1.319 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -19.539 8.924 0.537 1.00 0.00 H new ATOM 0 HE ARG A 163 -21.109 6.492 0.773 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -19.884 9.252 2.620 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -21.246 9.244 3.746 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -22.864 6.519 2.209 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -22.920 7.708 3.515 1.00 0.00 H new ATOM 561 N HIS A 164 -16.425 5.750 -2.879 1.00 0.00 N ATOM 562 CA HIS A 164 -15.557 6.550 -3.736 1.00 0.00 C ATOM 563 C HIS A 164 -15.523 5.989 -5.154 1.00 0.00 C ATOM 564 O HIS A 164 -15.400 6.740 -6.119 1.00 0.00 O ATOM 565 CB HIS A 164 -14.140 6.623 -3.163 1.00 0.00 C ATOM 566 CG HIS A 164 -13.428 7.900 -3.495 1.00 0.00 C ATOM 567 ND1 HIS A 164 -13.451 8.999 -2.669 1.00 0.00 N ATOM 568 CD2 HIS A 164 -12.679 8.253 -4.567 1.00 0.00 C ATOM 569 CE1 HIS A 164 -12.744 9.972 -3.211 1.00 0.00 C ATOM 570 NE2 HIS A 164 -12.265 9.548 -4.366 1.00 0.00 N ATOM 0 H HIS A 164 -15.936 5.109 -2.254 1.00 0.00 H new ATOM 0 HA HIS A 164 -15.967 7.559 -3.774 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -14.188 6.514 -2.080 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.559 5.783 -3.543 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -12.450 7.632 -5.421 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -12.584 10.950 -2.782 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -11.684 10.092 -5.004 1.00 0.00 H new ATOM 579 N PHE A 165 -15.637 4.670 -5.274 1.00 0.00 N ATOM 580 CA PHE A 165 -15.675 4.020 -6.582 1.00 0.00 C ATOM 581 C PHE A 165 -17.111 3.878 -7.080 1.00 0.00 C ATOM 582 O PHE A 165 -17.342 3.438 -8.205 1.00 0.00 O ATOM 583 CB PHE A 165 -15.015 2.640 -6.524 1.00 0.00 C ATOM 584 CG PHE A 165 -13.515 2.680 -6.589 1.00 0.00 C ATOM 585 CD1 PHE A 165 -12.759 2.909 -5.453 1.00 0.00 C ATOM 586 CD2 PHE A 165 -12.862 2.483 -7.795 1.00 0.00 C ATOM 587 CE1 PHE A 165 -11.380 2.940 -5.519 1.00 0.00 C ATOM 588 CE2 PHE A 165 -11.484 2.512 -7.868 1.00 0.00 C ATOM 589 CZ PHE A 165 -10.741 2.742 -6.728 1.00 0.00 C ATOM 0 H PHE A 165 -15.705 4.030 -4.483 1.00 0.00 H new ATOM 0 HA PHE A 165 -15.121 4.650 -7.278 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -15.316 2.143 -5.602 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -15.389 2.034 -7.350 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -13.252 3.065 -4.505 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -13.439 2.304 -8.690 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -10.801 3.119 -4.625 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -10.989 2.355 -8.815 1.00 0.00 H new ATOM 0 HZ PHE A 165 -9.663 2.767 -6.781 1.00 0.00 H new ATOM 599 N LYS A 166 -18.058 4.259 -6.225 1.00 0.00 N ATOM 600 CA LYS A 166 -19.486 4.172 -6.523 1.00 0.00 C ATOM 601 C LYS A 166 -19.898 2.745 -6.884 1.00 0.00 C ATOM 602 O LYS A 166 -19.993 2.389 -8.060 1.00 0.00 O ATOM 603 CB LYS A 166 -19.908 5.138 -7.640 1.00 0.00 C ATOM 604 CG LYS A 166 -19.713 6.608 -7.299 1.00 0.00 C ATOM 605 CD LYS A 166 -18.278 7.035 -7.517 1.00 0.00 C ATOM 606 CE LYS A 166 -18.075 8.510 -7.221 1.00 0.00 C ATOM 607 NZ LYS A 166 -16.767 9.002 -7.728 1.00 0.00 N ATOM 0 H LYS A 166 -17.855 4.639 -5.300 1.00 0.00 H new ATOM 0 HA LYS A 166 -20.006 4.466 -5.611 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -19.338 4.907 -8.540 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -20.959 4.967 -7.875 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -20.374 7.218 -7.915 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -19.994 6.783 -6.260 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -17.622 6.443 -6.879 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -17.990 6.829 -8.548 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -18.881 9.086 -7.676 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -18.133 8.676 -6.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -16.629 9.990 -7.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -16.001 8.415 -7.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -16.754 8.946 -8.766 1.00 0.00 H new ATOM 621 N LEU A 167 -20.119 1.922 -5.869 1.00 0.00 N ATOM 622 CA LEU A 167 -20.563 0.558 -6.079 1.00 0.00 C ATOM 623 C LEU A 167 -21.940 0.369 -5.465 1.00 0.00 C ATOM 624 O LEU A 167 -22.060 0.137 -4.256 1.00 0.00 O ATOM 625 CB LEU A 167 -19.570 -0.436 -5.465 1.00 0.00 C ATOM 626 CG LEU A 167 -18.147 -0.373 -6.028 1.00 0.00 C ATOM 627 CD1 LEU A 167 -17.250 -1.375 -5.320 1.00 0.00 C ATOM 628 CD2 LEU A 167 -18.150 -0.627 -7.529 1.00 0.00 C ATOM 0 H LEU A 167 -19.997 2.180 -4.890 1.00 0.00 H new ATOM 0 HA LEU A 167 -20.617 0.368 -7.151 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -19.526 -0.262 -4.390 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -19.956 -1.445 -5.609 1.00 0.00 H new ATOM 0 HG LEU A 167 -17.754 0.628 -5.852 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -16.243 -1.317 -5.733 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -17.220 -1.147 -4.255 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -17.644 -2.381 -5.464 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -17.129 -0.578 -7.908 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -18.565 -1.615 -7.730 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -18.758 0.129 -8.025 1.00 0.00 H new ATOM 640 N PRO A 168 -22.999 0.509 -6.282 1.00 0.00 N ATOM 641 CA PRO A 168 -24.380 0.346 -5.825 1.00 0.00 C ATOM 642 C PRO A 168 -24.631 -1.062 -5.308 1.00 0.00 C ATOM 643 O PRO A 168 -24.357 -2.047 -5.995 1.00 0.00 O ATOM 644 CB PRO A 168 -25.222 0.624 -7.076 1.00 0.00 C ATOM 645 CG PRO A 168 -24.290 0.448 -8.224 1.00 0.00 C ATOM 646 CD PRO A 168 -22.930 0.836 -7.718 1.00 0.00 C ATOM 0 HA PRO A 168 -24.621 1.012 -4.996 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -26.064 -0.064 -7.144 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -25.635 1.632 -7.056 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -24.295 -0.584 -8.576 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -24.586 1.074 -9.066 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -22.139 0.279 -8.220 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -22.727 1.894 -7.881 1.00 0.00 H new ATOM 654 N THR A 169 -25.153 -1.152 -4.100 1.00 0.00 N ATOM 655 CA THR A 169 -25.332 -2.433 -3.445 1.00 0.00 C ATOM 656 C THR A 169 -26.678 -2.508 -2.741 1.00 0.00 C ATOM 657 O THR A 169 -27.439 -1.538 -2.735 1.00 0.00 O ATOM 658 CB THR A 169 -24.205 -2.683 -2.427 1.00 0.00 C ATOM 659 OG1 THR A 169 -23.973 -1.493 -1.655 1.00 0.00 O ATOM 660 CG2 THR A 169 -22.918 -3.092 -3.121 1.00 0.00 C ATOM 0 H THR A 169 -25.462 -0.350 -3.551 1.00 0.00 H new ATOM 0 HA THR A 169 -25.298 -3.203 -4.216 1.00 0.00 H new ATOM 0 HB THR A 169 -24.517 -3.496 -1.771 1.00 0.00 H new ATOM 0 HG1 THR A 169 -24.687 -1.389 -0.992 1.00 0.00 H new ATOM 0 HG21 THR A 169 -22.141 -3.262 -2.376 1.00 0.00 H new ATOM 0 HG22 THR A 169 -23.085 -4.009 -3.686 1.00 0.00 H new ATOM 0 HG23 THR A 169 -22.603 -2.300 -3.800 1.00 0.00 H new ATOM 713 N LEU A 173 -25.564 -4.813 4.263 1.00 0.00 N ATOM 714 CA LEU A 173 -24.228 -5.312 3.968 1.00 0.00 C ATOM 715 C LEU A 173 -23.463 -5.633 5.245 1.00 0.00 C ATOM 716 O LEU A 173 -23.605 -4.945 6.260 1.00 0.00 O ATOM 717 CB LEU A 173 -23.444 -4.288 3.156 1.00 0.00 C ATOM 718 CG LEU A 173 -23.956 -4.061 1.737 1.00 0.00 C ATOM 719 CD1 LEU A 173 -23.182 -2.937 1.077 1.00 0.00 C ATOM 720 CD2 LEU A 173 -23.846 -5.341 0.921 1.00 0.00 C ATOM 0 HA LEU A 173 -24.341 -6.228 3.389 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -23.459 -3.337 3.688 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -22.403 -4.608 3.104 1.00 0.00 H new ATOM 0 HG LEU A 173 -25.007 -3.777 1.784 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -23.556 -2.783 0.065 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -23.309 -2.021 1.653 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -22.124 -3.198 1.038 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -24.215 -5.162 -0.089 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -22.803 -5.655 0.875 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -24.441 -6.124 1.391 1.00 0.00 H new ATOM 732 N ASN A 174 -22.645 -6.670 5.182 1.00 0.00 N ATOM 733 CA ASN A 174 -21.818 -7.074 6.312 1.00 0.00 C ATOM 734 C ASN A 174 -20.350 -7.051 5.924 1.00 0.00 C ATOM 735 O ASN A 174 -20.018 -6.829 4.760 1.00 0.00 O ATOM 736 CB ASN A 174 -22.199 -8.470 6.810 1.00 0.00 C ATOM 737 CG ASN A 174 -23.481 -8.476 7.617 1.00 0.00 C ATOM 738 OD1 ASN A 174 -24.572 -8.656 7.076 1.00 0.00 O ATOM 739 ND2 ASN A 174 -23.354 -8.285 8.921 1.00 0.00 N ATOM 0 H ASN A 174 -22.534 -7.254 4.353 1.00 0.00 H new ATOM 0 HA ASN A 174 -21.990 -6.364 7.121 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -22.310 -9.138 5.956 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -21.388 -8.866 7.421 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -24.180 -8.283 9.519 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -22.430 -8.140 9.328 1.00 0.00 H new ATOM 746 N LYS A 175 -19.482 -7.300 6.899 1.00 0.00 N ATOM 747 CA LYS A 175 -18.039 -7.259 6.685 1.00 0.00 C ATOM 748 C LYS A 175 -17.620 -8.177 5.538 1.00 0.00 C ATOM 749 O LYS A 175 -16.958 -7.736 4.602 1.00 0.00 O ATOM 750 CB LYS A 175 -17.305 -7.641 7.975 1.00 0.00 C ATOM 751 CG LYS A 175 -15.786 -7.658 7.853 1.00 0.00 C ATOM 752 CD LYS A 175 -15.248 -6.354 7.291 1.00 0.00 C ATOM 753 CE LYS A 175 -13.731 -6.285 7.386 1.00 0.00 C ATOM 754 NZ LYS A 175 -13.251 -6.228 8.793 1.00 0.00 N ATOM 0 H LYS A 175 -19.756 -7.534 7.853 1.00 0.00 H new ATOM 0 HA LYS A 175 -17.766 -6.240 6.409 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -17.587 -6.939 8.760 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -17.643 -8.627 8.293 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -15.345 -7.840 8.833 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -15.483 -8.483 7.209 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -15.553 -6.253 6.249 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -15.685 -5.516 7.833 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -13.299 -7.156 6.893 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -13.376 -5.406 6.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -12.490 -5.523 8.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -14.038 -5.960 9.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -12.889 -7.161 9.074 1.00 0.00 H new ATOM 768 N ALA A 176 -18.025 -9.440 5.606 1.00 0.00 N ATOM 769 CA ALA A 176 -17.668 -10.415 4.580 1.00 0.00 C ATOM 770 C ALA A 176 -18.195 -9.995 3.214 1.00 0.00 C ATOM 771 O ALA A 176 -17.510 -10.151 2.200 1.00 0.00 O ATOM 772 CB ALA A 176 -18.198 -11.790 4.949 1.00 0.00 C ATOM 0 H ALA A 176 -18.601 -9.814 6.360 1.00 0.00 H new ATOM 0 HA ALA A 176 -16.580 -10.460 4.523 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -17.924 -12.506 4.174 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -17.768 -12.103 5.900 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -19.284 -11.750 5.038 1.00 0.00 H new ATOM 778 N GLN A 177 -19.403 -9.444 3.204 1.00 0.00 N ATOM 779 CA GLN A 177 -20.038 -8.989 1.972 1.00 0.00 C ATOM 780 C GLN A 177 -19.215 -7.882 1.333 1.00 0.00 C ATOM 781 O GLN A 177 -18.952 -7.902 0.130 1.00 0.00 O ATOM 782 CB GLN A 177 -21.455 -8.477 2.253 1.00 0.00 C ATOM 783 CG GLN A 177 -22.352 -9.506 2.919 1.00 0.00 C ATOM 784 CD GLN A 177 -22.538 -10.753 2.079 1.00 0.00 C ATOM 785 OE1 GLN A 177 -22.535 -10.698 0.850 1.00 0.00 O ATOM 786 NE2 GLN A 177 -22.683 -11.885 2.741 1.00 0.00 N ATOM 0 H GLN A 177 -19.966 -9.301 4.042 1.00 0.00 H new ATOM 0 HA GLN A 177 -20.097 -9.835 1.287 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -21.394 -7.594 2.889 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -21.911 -8.162 1.315 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -21.926 -9.783 3.883 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -23.326 -9.058 3.118 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -22.679 -11.883 3.761 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -22.799 -12.762 2.233 1.00 0.00 H new ATOM 795 N LEU A 178 -18.802 -6.927 2.156 1.00 0.00 N ATOM 796 CA LEU A 178 -17.996 -5.809 1.694 1.00 0.00 C ATOM 797 C LEU A 178 -16.702 -6.306 1.075 1.00 0.00 C ATOM 798 O LEU A 178 -16.356 -5.924 -0.038 1.00 0.00 O ATOM 799 CB LEU A 178 -17.675 -4.865 2.850 1.00 0.00 C ATOM 800 CG LEU A 178 -18.890 -4.275 3.569 1.00 0.00 C ATOM 801 CD1 LEU A 178 -18.449 -3.432 4.751 1.00 0.00 C ATOM 802 CD2 LEU A 178 -19.729 -3.446 2.612 1.00 0.00 C ATOM 0 H LEU A 178 -19.015 -6.906 3.153 1.00 0.00 H new ATOM 0 HA LEU A 178 -18.570 -5.269 0.941 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -17.068 -5.403 3.579 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -17.065 -4.045 2.470 1.00 0.00 H new ATOM 0 HG LEU A 178 -19.502 -5.098 3.938 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -19.325 -3.020 5.251 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -17.889 -4.052 5.451 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -17.815 -2.618 4.401 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -20.588 -3.036 3.143 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -19.126 -2.631 2.212 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -20.076 -4.076 1.793 1.00 0.00 H new ATOM 814 N VAL A 179 -16.012 -7.181 1.795 1.00 0.00 N ATOM 815 CA VAL A 179 -14.720 -7.690 1.356 1.00 0.00 C ATOM 816 C VAL A 179 -14.828 -8.386 -0.001 1.00 0.00 C ATOM 817 O VAL A 179 -13.961 -8.222 -0.860 1.00 0.00 O ATOM 818 CB VAL A 179 -14.120 -8.666 2.390 1.00 0.00 C ATOM 819 CG1 VAL A 179 -12.724 -9.086 1.982 1.00 0.00 C ATOM 820 CG2 VAL A 179 -14.084 -8.041 3.772 1.00 0.00 C ATOM 0 H VAL A 179 -16.328 -7.554 2.690 1.00 0.00 H new ATOM 0 HA VAL A 179 -14.057 -6.830 1.258 1.00 0.00 H new ATOM 0 HB VAL A 179 -14.760 -9.547 2.423 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -12.319 -9.774 2.724 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -12.762 -9.581 1.012 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -12.084 -8.206 1.916 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -13.657 -8.750 4.481 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -13.472 -7.139 3.748 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -15.097 -7.784 4.082 1.00 0.00 H new ATOM 830 N GLU A 180 -15.897 -9.149 -0.196 1.00 0.00 N ATOM 831 CA GLU A 180 -16.118 -9.842 -1.462 1.00 0.00 C ATOM 832 C GLU A 180 -16.330 -8.846 -2.599 1.00 0.00 C ATOM 833 O GLU A 180 -15.692 -8.947 -3.649 1.00 0.00 O ATOM 834 CB GLU A 180 -17.313 -10.791 -1.363 1.00 0.00 C ATOM 835 CG GLU A 180 -17.057 -11.995 -0.473 1.00 0.00 C ATOM 836 CD GLU A 180 -18.225 -12.959 -0.437 1.00 0.00 C ATOM 837 OE1 GLU A 180 -18.916 -13.105 -1.467 1.00 0.00 O ATOM 838 OE2 GLU A 180 -18.445 -13.595 0.614 1.00 0.00 O ATOM 0 H GLU A 180 -16.623 -9.304 0.503 1.00 0.00 H new ATOM 0 HA GLU A 180 -15.226 -10.430 -1.679 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -18.173 -10.242 -0.979 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -17.576 -11.137 -2.363 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -16.170 -12.520 -0.827 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -16.843 -11.653 0.540 1.00 0.00 H new ATOM 845 N ILE A 181 -17.213 -7.881 -2.377 1.00 0.00 N ATOM 846 CA ILE A 181 -17.514 -6.869 -3.383 1.00 0.00 C ATOM 847 C ILE A 181 -16.285 -6.008 -3.672 1.00 0.00 C ATOM 848 O ILE A 181 -15.922 -5.788 -4.835 1.00 0.00 O ATOM 849 CB ILE A 181 -18.690 -5.972 -2.933 1.00 0.00 C ATOM 850 CG1 ILE A 181 -19.937 -6.829 -2.683 1.00 0.00 C ATOM 851 CG2 ILE A 181 -18.977 -4.897 -3.975 1.00 0.00 C ATOM 852 CD1 ILE A 181 -21.108 -6.056 -2.117 1.00 0.00 C ATOM 0 H ILE A 181 -17.735 -7.777 -1.507 1.00 0.00 H new ATOM 0 HA ILE A 181 -17.803 -7.388 -4.297 1.00 0.00 H new ATOM 0 HB ILE A 181 -18.414 -5.475 -2.003 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -20.240 -7.294 -3.621 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -19.680 -7.635 -1.996 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -19.808 -4.277 -3.639 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -18.092 -4.275 -4.110 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -19.237 -5.369 -4.923 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -21.951 -6.730 -1.968 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -20.824 -5.613 -1.162 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -21.393 -5.267 -2.813 1.00 0.00 H new ATOM 864 N VAL A 182 -15.635 -5.539 -2.611 1.00 0.00 N ATOM 865 CA VAL A 182 -14.422 -4.747 -2.749 1.00 0.00 C ATOM 866 C VAL A 182 -13.356 -5.544 -3.485 1.00 0.00 C ATOM 867 O VAL A 182 -12.756 -5.049 -4.427 1.00 0.00 O ATOM 868 CB VAL A 182 -13.869 -4.292 -1.379 1.00 0.00 C ATOM 869 CG1 VAL A 182 -12.504 -3.635 -1.530 1.00 0.00 C ATOM 870 CG2 VAL A 182 -14.836 -3.335 -0.705 1.00 0.00 C ATOM 0 H VAL A 182 -15.930 -5.695 -1.647 1.00 0.00 H new ATOM 0 HA VAL A 182 -14.681 -3.856 -3.321 1.00 0.00 H new ATOM 0 HB VAL A 182 -13.756 -5.178 -0.754 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -12.139 -3.325 -0.551 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -11.804 -4.346 -1.969 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -12.590 -2.763 -2.178 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -14.430 -3.026 0.258 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -14.980 -2.458 -1.337 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -15.793 -3.833 -0.552 1.00 0.00 H new ATOM 880 N GLY A 183 -13.154 -6.786 -3.065 1.00 0.00 N ATOM 881 CA GLY A 183 -12.150 -7.631 -3.678 1.00 0.00 C ATOM 882 C GLY A 183 -12.430 -7.903 -5.138 1.00 0.00 C ATOM 883 O GLY A 183 -11.511 -7.928 -5.954 1.00 0.00 O ATOM 0 H GLY A 183 -13.673 -7.225 -2.304 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -11.173 -7.157 -3.582 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -12.099 -8.577 -3.139 1.00 0.00 H new ATOM 887 N CYS A 184 -13.698 -8.100 -5.468 1.00 0.00 N ATOM 888 CA CYS A 184 -14.094 -8.373 -6.842 1.00 0.00 C ATOM 889 C CYS A 184 -13.747 -7.192 -7.743 1.00 0.00 C ATOM 890 O CYS A 184 -13.247 -7.372 -8.854 1.00 0.00 O ATOM 891 CB CYS A 184 -15.593 -8.674 -6.911 1.00 0.00 C ATOM 892 SG CYS A 184 -16.186 -9.124 -8.559 1.00 0.00 S ATOM 0 H CYS A 184 -14.471 -8.076 -4.803 1.00 0.00 H new ATOM 0 HA CYS A 184 -13.546 -9.247 -7.194 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -15.821 -9.487 -6.221 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -16.144 -7.799 -6.566 1.00 0.00 H new ATOM 0 HG CYS A 184 -17.463 -9.361 -8.511 1.00 0.00 H new ATOM 898 N HIS A 185 -13.995 -5.984 -7.252 1.00 0.00 N ATOM 899 CA HIS A 185 -13.713 -4.779 -8.024 1.00 0.00 C ATOM 900 C HIS A 185 -12.229 -4.413 -7.931 1.00 0.00 C ATOM 901 O HIS A 185 -11.655 -3.860 -8.868 1.00 0.00 O ATOM 902 CB HIS A 185 -14.578 -3.615 -7.528 1.00 0.00 C ATOM 903 CG HIS A 185 -14.579 -2.430 -8.447 1.00 0.00 C ATOM 904 ND1 HIS A 185 -13.734 -1.351 -8.296 1.00 0.00 N ATOM 905 CD2 HIS A 185 -15.336 -2.159 -9.536 1.00 0.00 C ATOM 906 CE1 HIS A 185 -13.975 -0.470 -9.249 1.00 0.00 C ATOM 907 NE2 HIS A 185 -14.940 -0.937 -10.013 1.00 0.00 N ATOM 0 H HIS A 185 -14.389 -5.812 -6.327 1.00 0.00 H new ATOM 0 HA HIS A 185 -13.955 -4.976 -9.068 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -15.602 -3.964 -7.399 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -14.222 -3.302 -6.546 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -16.109 -2.789 -9.952 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -13.467 0.474 -9.380 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -15.330 -0.465 -10.829 1.00 0.00 H new ATOM 916 N PHE A 186 -11.617 -4.728 -6.793 1.00 0.00 N ATOM 917 CA PHE A 186 -10.211 -4.443 -6.547 1.00 0.00 C ATOM 918 C PHE A 186 -9.321 -5.240 -7.492 1.00 0.00 C ATOM 919 O PHE A 186 -8.214 -4.818 -7.821 1.00 0.00 O ATOM 920 CB PHE A 186 -9.871 -4.778 -5.091 1.00 0.00 C ATOM 921 CG PHE A 186 -8.478 -4.412 -4.686 1.00 0.00 C ATOM 922 CD1 PHE A 186 -8.154 -3.101 -4.394 1.00 0.00 C ATOM 923 CD2 PHE A 186 -7.494 -5.380 -4.595 1.00 0.00 C ATOM 924 CE1 PHE A 186 -6.873 -2.759 -4.020 1.00 0.00 C ATOM 925 CE2 PHE A 186 -6.212 -5.045 -4.220 1.00 0.00 C ATOM 926 CZ PHE A 186 -5.898 -3.732 -3.933 1.00 0.00 C ATOM 0 H PHE A 186 -12.086 -5.190 -6.014 1.00 0.00 H new ATOM 0 HA PHE A 186 -10.030 -3.384 -6.729 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -10.575 -4.262 -4.438 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -10.014 -5.847 -4.933 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -8.913 -2.336 -4.460 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.734 -6.409 -4.820 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -6.632 -1.731 -3.795 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -5.452 -5.810 -4.150 1.00 0.00 H new ATOM 0 HZ PHE A 186 -4.893 -3.467 -3.641 1.00 0.00 H new ATOM 936 N LYS A 187 -9.814 -6.393 -7.925 1.00 0.00 N ATOM 937 CA LYS A 187 -9.087 -7.227 -8.875 1.00 0.00 C ATOM 938 C LYS A 187 -9.103 -6.616 -10.279 1.00 0.00 C ATOM 939 O LYS A 187 -8.433 -7.114 -11.183 1.00 0.00 O ATOM 940 CB LYS A 187 -9.679 -8.642 -8.915 1.00 0.00 C ATOM 941 CG LYS A 187 -9.467 -9.439 -7.635 1.00 0.00 C ATOM 942 CD LYS A 187 -10.096 -10.825 -7.730 1.00 0.00 C ATOM 943 CE LYS A 187 -9.864 -11.643 -6.465 1.00 0.00 C ATOM 944 NZ LYS A 187 -10.505 -11.030 -5.271 1.00 0.00 N ATOM 0 H LYS A 187 -10.715 -6.773 -7.634 1.00 0.00 H new ATOM 0 HA LYS A 187 -8.052 -7.283 -8.538 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -10.748 -8.572 -9.114 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -9.235 -9.187 -9.748 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -8.399 -9.535 -7.438 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -9.899 -8.899 -6.793 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -11.167 -10.726 -7.907 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -9.679 -11.355 -8.586 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -10.257 -12.650 -6.609 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -8.793 -11.741 -6.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -11.107 -11.735 -4.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -9.770 -10.706 -4.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -11.087 -10.220 -5.567 1.00 0.00 H new ATOM 958 N SER A 188 -9.859 -5.540 -10.460 1.00 0.00 N ATOM 959 CA SER A 188 -9.959 -4.897 -11.760 1.00 0.00 C ATOM 960 C SER A 188 -9.794 -3.381 -11.628 1.00 0.00 C ATOM 961 O SER A 188 -10.701 -2.607 -11.943 1.00 0.00 O ATOM 962 CB SER A 188 -11.298 -5.239 -12.422 1.00 0.00 C ATOM 963 OG SER A 188 -11.320 -4.832 -13.781 1.00 0.00 O ATOM 0 H SER A 188 -10.409 -5.097 -9.724 1.00 0.00 H new ATOM 0 HA SER A 188 -9.155 -5.272 -12.393 1.00 0.00 H new ATOM 0 HB2 SER A 188 -11.473 -6.313 -12.359 1.00 0.00 H new ATOM 0 HB3 SER A 188 -12.109 -4.751 -11.881 1.00 0.00 H new ATOM 0 HG SER A 188 -12.185 -5.064 -14.178 1.00 0.00 H new ATOM 969 N ILE A 189 -8.638 -2.967 -11.131 1.00 0.00 N ATOM 970 CA ILE A 189 -8.311 -1.555 -11.030 1.00 0.00 C ATOM 971 C ILE A 189 -7.203 -1.200 -12.016 1.00 0.00 C ATOM 972 O ILE A 189 -6.107 -1.765 -11.956 1.00 0.00 O ATOM 973 CB ILE A 189 -7.872 -1.177 -9.598 1.00 0.00 C ATOM 974 CG1 ILE A 189 -9.045 -1.327 -8.628 1.00 0.00 C ATOM 975 CG2 ILE A 189 -7.316 0.242 -9.559 1.00 0.00 C ATOM 976 CD1 ILE A 189 -8.687 -1.010 -7.193 1.00 0.00 C ATOM 0 H ILE A 189 -7.908 -3.593 -10.790 1.00 0.00 H new ATOM 0 HA ILE A 189 -9.211 -0.989 -11.272 1.00 0.00 H new ATOM 0 HB ILE A 189 -7.078 -1.857 -9.289 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -9.855 -0.670 -8.946 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -9.423 -2.348 -8.683 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -7.013 0.486 -8.541 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -6.453 0.313 -10.221 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -8.084 0.943 -9.887 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -9.567 -1.138 -6.562 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.899 -1.684 -6.857 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -8.337 0.020 -7.124 1.00 0.00 H new ATOM 988 N PRO A 190 -7.492 -0.288 -12.960 1.00 0.00 N ATOM 989 CA PRO A 190 -6.499 0.223 -13.909 1.00 0.00 C ATOM 990 C PRO A 190 -5.450 1.071 -13.205 1.00 0.00 C ATOM 991 O PRO A 190 -5.785 1.988 -12.449 1.00 0.00 O ATOM 992 CB PRO A 190 -7.323 1.079 -14.885 1.00 0.00 C ATOM 993 CG PRO A 190 -8.748 0.720 -14.625 1.00 0.00 C ATOM 994 CD PRO A 190 -8.813 0.314 -13.183 1.00 0.00 C ATOM 0 HA PRO A 190 -5.951 -0.577 -14.406 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -7.149 2.142 -14.718 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -7.048 0.870 -15.919 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -9.406 1.566 -14.823 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.071 -0.094 -15.275 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -8.985 1.169 -12.529 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.619 -0.396 -12.998 1.00 0.00 H new ATOM 1002 N VAL A 191 -4.187 0.770 -13.452 1.00 0.00 N ATOM 1003 CA VAL A 191 -3.108 1.420 -12.736 1.00 0.00 C ATOM 1004 C VAL A 191 -1.916 1.677 -13.668 1.00 0.00 C ATOM 1005 O VAL A 191 -1.749 0.992 -14.679 1.00 0.00 O ATOM 1006 CB VAL A 191 -2.689 0.557 -11.519 1.00 0.00 C ATOM 1007 CG1 VAL A 191 -1.810 -0.610 -11.931 1.00 0.00 C ATOM 1008 CG2 VAL A 191 -2.014 1.397 -10.452 1.00 0.00 C ATOM 0 H VAL A 191 -3.886 0.081 -14.141 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.457 2.386 -12.372 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.602 0.143 -11.091 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.538 -1.190 -11.049 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -2.353 -1.246 -12.630 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -0.906 -0.233 -12.410 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -1.733 0.761 -9.612 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -1.122 1.865 -10.868 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -2.702 2.169 -10.108 1.00 0.00 H new ATOM 1018 N ASN A 192 -1.108 2.679 -13.336 1.00 0.00 N ATOM 1019 CA ASN A 192 0.051 3.042 -14.151 1.00 0.00 C ATOM 1020 C ASN A 192 1.265 3.259 -13.259 1.00 0.00 C ATOM 1021 O ASN A 192 1.235 4.119 -12.387 1.00 0.00 O ATOM 1022 CB ASN A 192 -0.216 4.320 -14.958 1.00 0.00 C ATOM 1023 CG ASN A 192 -1.285 4.151 -16.021 1.00 0.00 C ATOM 1024 OD1 ASN A 192 -2.465 4.414 -15.784 1.00 0.00 O ATOM 1025 ND2 ASN A 192 -0.880 3.712 -17.201 1.00 0.00 N ATOM 0 H ASN A 192 -1.234 3.257 -12.505 1.00 0.00 H new ATOM 0 HA ASN A 192 0.241 2.224 -14.846 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -0.516 5.115 -14.276 1.00 0.00 H new ATOM 0 HB3 ASN A 192 0.711 4.640 -15.434 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -1.554 3.580 -17.955 1.00 0.00 H new ATOM 0 HD22 ASN A 192 0.107 3.505 -17.357 1.00 0.00 H new ATOM 1032 N GLU A 193 2.333 2.503 -13.507 1.00 0.00 N ATOM 1033 CA GLU A 193 3.516 2.507 -12.639 1.00 0.00 C ATOM 1034 C GLU A 193 3.994 3.924 -12.323 1.00 0.00 C ATOM 1035 O GLU A 193 3.937 4.362 -11.174 1.00 0.00 O ATOM 1036 CB GLU A 193 4.665 1.725 -13.284 1.00 0.00 C ATOM 1037 CG GLU A 193 5.908 1.645 -12.405 1.00 0.00 C ATOM 1038 CD GLU A 193 7.125 1.130 -13.147 1.00 0.00 C ATOM 1039 OE1 GLU A 193 7.139 -0.062 -13.523 1.00 0.00 O ATOM 1040 OE2 GLU A 193 8.071 1.918 -13.367 1.00 0.00 O ATOM 0 H GLU A 193 2.406 1.875 -14.307 1.00 0.00 H new ATOM 0 HA GLU A 193 3.219 2.028 -11.706 1.00 0.00 H new ATOM 0 HB2 GLU A 193 4.325 0.715 -13.513 1.00 0.00 H new ATOM 0 HB3 GLU A 193 4.928 2.195 -14.232 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.126 2.634 -12.003 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.704 0.993 -11.555 1.00 0.00 H new ATOM 1047 N LYS A 194 4.425 4.641 -13.353 1.00 0.00 N ATOM 1048 CA LYS A 194 5.049 5.951 -13.184 1.00 0.00 C ATOM 1049 C LYS A 194 4.134 6.914 -12.436 1.00 0.00 C ATOM 1050 O LYS A 194 4.531 7.501 -11.427 1.00 0.00 O ATOM 1051 CB LYS A 194 5.414 6.534 -14.550 1.00 0.00 C ATOM 1052 CG LYS A 194 6.088 7.895 -14.482 1.00 0.00 C ATOM 1053 CD LYS A 194 7.443 7.820 -13.795 1.00 0.00 C ATOM 1054 CE LYS A 194 8.102 9.187 -13.703 1.00 0.00 C ATOM 1055 NZ LYS A 194 7.337 10.119 -12.834 1.00 0.00 N ATOM 0 H LYS A 194 4.354 4.335 -14.324 1.00 0.00 H new ATOM 0 HA LYS A 194 5.953 5.818 -12.590 1.00 0.00 H new ATOM 0 HB2 LYS A 194 6.076 5.838 -15.066 1.00 0.00 H new ATOM 0 HB3 LYS A 194 4.509 6.618 -15.151 1.00 0.00 H new ATOM 0 HG2 LYS A 194 6.213 8.290 -15.490 1.00 0.00 H new ATOM 0 HG3 LYS A 194 5.446 8.592 -13.944 1.00 0.00 H new ATOM 0 HD2 LYS A 194 7.321 7.406 -12.794 1.00 0.00 H new ATOM 0 HD3 LYS A 194 8.093 7.139 -14.345 1.00 0.00 H new ATOM 0 HE2 LYS A 194 9.114 9.076 -13.313 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.191 9.614 -14.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 7.994 10.632 -12.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.818 10.799 -13.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 6.663 9.579 -12.255 1.00 0.00 H new ATOM 1069 N ASP A 195 2.910 7.059 -12.923 1.00 0.00 N ATOM 1070 CA ASP A 195 1.969 8.010 -12.344 1.00 0.00 C ATOM 1071 C ASP A 195 1.556 7.607 -10.936 1.00 0.00 C ATOM 1072 O ASP A 195 1.484 8.450 -10.044 1.00 0.00 O ATOM 1073 CB ASP A 195 0.732 8.164 -13.229 1.00 0.00 C ATOM 1074 CG ASP A 195 0.977 9.085 -14.406 1.00 0.00 C ATOM 1075 OD1 ASP A 195 0.784 10.308 -14.251 1.00 0.00 O ATOM 1076 OD2 ASP A 195 1.361 8.592 -15.490 1.00 0.00 O ATOM 0 H ASP A 195 2.545 6.532 -13.716 1.00 0.00 H new ATOM 0 HA ASP A 195 2.481 8.971 -12.284 1.00 0.00 H new ATOM 0 HB2 ASP A 195 0.426 7.184 -13.595 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -0.093 8.553 -12.632 1.00 0.00 H new ATOM 1081 N THR A 196 1.304 6.322 -10.736 1.00 0.00 N ATOM 1082 CA THR A 196 0.887 5.823 -9.435 1.00 0.00 C ATOM 1083 C THR A 196 1.995 6.004 -8.399 1.00 0.00 C ATOM 1084 O THR A 196 1.730 6.395 -7.258 1.00 0.00 O ATOM 1085 CB THR A 196 0.466 4.345 -9.522 1.00 0.00 C ATOM 1086 OG1 THR A 196 -0.650 4.224 -10.414 1.00 0.00 O ATOM 1087 CG2 THR A 196 0.090 3.790 -8.157 1.00 0.00 C ATOM 0 H THR A 196 1.381 5.606 -11.458 1.00 0.00 H new ATOM 0 HA THR A 196 0.023 6.406 -9.116 1.00 0.00 H new ATOM 0 HB THR A 196 1.313 3.770 -9.896 1.00 0.00 H new ATOM 0 HG1 THR A 196 -0.338 4.300 -11.340 1.00 0.00 H new ATOM 0 HG21 THR A 196 -0.202 2.745 -8.257 1.00 0.00 H new ATOM 0 HG22 THR A 196 0.945 3.865 -7.485 1.00 0.00 H new ATOM 0 HG23 THR A 196 -0.743 4.362 -7.749 1.00 0.00 H new ATOM 1095 N LEU A 197 3.236 5.745 -8.801 1.00 0.00 N ATOM 1096 CA LEU A 197 4.376 5.967 -7.920 1.00 0.00 C ATOM 1097 C LEU A 197 4.490 7.446 -7.588 1.00 0.00 C ATOM 1098 O LEU A 197 4.703 7.818 -6.437 1.00 0.00 O ATOM 1099 CB LEU A 197 5.680 5.485 -8.560 1.00 0.00 C ATOM 1100 CG LEU A 197 5.744 3.995 -8.894 1.00 0.00 C ATOM 1101 CD1 LEU A 197 7.140 3.623 -9.366 1.00 0.00 C ATOM 1102 CD2 LEU A 197 5.337 3.156 -7.694 1.00 0.00 C ATOM 0 H LEU A 197 3.476 5.384 -9.724 1.00 0.00 H new ATOM 0 HA LEU A 197 4.212 5.393 -7.008 1.00 0.00 H new ATOM 0 HB2 LEU A 197 5.844 6.051 -9.477 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.503 5.723 -7.887 1.00 0.00 H new ATOM 0 HG LEU A 197 5.040 3.789 -9.700 1.00 0.00 H new ATOM 0 HD11 LEU A 197 7.173 2.559 -9.601 1.00 0.00 H new ATOM 0 HD12 LEU A 197 7.388 4.199 -10.257 1.00 0.00 H new ATOM 0 HD13 LEU A 197 7.861 3.843 -8.579 1.00 0.00 H new ATOM 0 HD21 LEU A 197 5.390 2.099 -7.954 1.00 0.00 H new ATOM 0 HD22 LEU A 197 6.012 3.359 -6.862 1.00 0.00 H new ATOM 0 HD23 LEU A 197 4.317 3.407 -7.403 1.00 0.00 H new ATOM 1114 N THR A 198 4.329 8.282 -8.610 1.00 0.00 N ATOM 1115 CA THR A 198 4.405 9.726 -8.444 1.00 0.00 C ATOM 1116 C THR A 198 3.366 10.220 -7.434 1.00 0.00 C ATOM 1117 O THR A 198 3.702 10.962 -6.512 1.00 0.00 O ATOM 1118 CB THR A 198 4.210 10.456 -9.793 1.00 0.00 C ATOM 1119 OG1 THR A 198 5.165 9.972 -10.751 1.00 0.00 O ATOM 1120 CG2 THR A 198 4.377 11.961 -9.633 1.00 0.00 C ATOM 0 H THR A 198 4.144 7.979 -9.566 1.00 0.00 H new ATOM 0 HA THR A 198 5.401 9.955 -8.064 1.00 0.00 H new ATOM 0 HB THR A 198 3.197 10.254 -10.142 1.00 0.00 H new ATOM 0 HG1 THR A 198 4.860 9.114 -11.112 1.00 0.00 H new ATOM 0 HG21 THR A 198 4.234 12.448 -10.598 1.00 0.00 H new ATOM 0 HG22 THR A 198 3.638 12.336 -8.925 1.00 0.00 H new ATOM 0 HG23 THR A 198 5.378 12.179 -9.262 1.00 0.00 H new ATOM 1128 N CYS A 199 2.117 9.787 -7.601 1.00 0.00 N ATOM 1129 CA CYS A 199 1.042 10.165 -6.684 1.00 0.00 C ATOM 1130 C CYS A 199 1.375 9.739 -5.258 1.00 0.00 C ATOM 1131 O CYS A 199 1.278 10.534 -4.322 1.00 0.00 O ATOM 1132 CB CYS A 199 -0.283 9.527 -7.115 1.00 0.00 C ATOM 1133 SG CYS A 199 -0.855 10.034 -8.756 1.00 0.00 S ATOM 0 H CYS A 199 1.824 9.174 -8.362 1.00 0.00 H new ATOM 0 HA CYS A 199 0.941 11.250 -6.715 1.00 0.00 H new ATOM 0 HB2 CYS A 199 -0.172 8.443 -7.101 1.00 0.00 H new ATOM 0 HB3 CYS A 199 -1.049 9.779 -6.382 1.00 0.00 H new ATOM 0 HG CYS A 199 -0.069 9.534 -9.663 1.00 0.00 H new ATOM 1139 N PHE A 200 1.786 8.483 -5.111 1.00 0.00 N ATOM 1140 CA PHE A 200 2.141 7.934 -3.808 1.00 0.00 C ATOM 1141 C PHE A 200 3.246 8.755 -3.149 1.00 0.00 C ATOM 1142 O PHE A 200 3.080 9.246 -2.030 1.00 0.00 O ATOM 1143 CB PHE A 200 2.577 6.472 -3.952 1.00 0.00 C ATOM 1144 CG PHE A 200 3.222 5.907 -2.718 1.00 0.00 C ATOM 1145 CD1 PHE A 200 2.492 5.728 -1.554 1.00 0.00 C ATOM 1146 CD2 PHE A 200 4.561 5.555 -2.727 1.00 0.00 C ATOM 1147 CE1 PHE A 200 3.088 5.209 -0.422 1.00 0.00 C ATOM 1148 CE2 PHE A 200 5.162 5.035 -1.597 1.00 0.00 C ATOM 1149 CZ PHE A 200 4.424 4.863 -0.444 1.00 0.00 C ATOM 0 H PHE A 200 1.881 7.824 -5.883 1.00 0.00 H new ATOM 0 HA PHE A 200 1.260 7.980 -3.168 1.00 0.00 H new ATOM 0 HB2 PHE A 200 1.707 5.866 -4.206 1.00 0.00 H new ATOM 0 HB3 PHE A 200 3.275 6.391 -4.785 1.00 0.00 H new ATOM 0 HD1 PHE A 200 1.446 5.997 -1.532 1.00 0.00 H new ATOM 0 HD2 PHE A 200 5.142 5.688 -3.627 1.00 0.00 H new ATOM 0 HE1 PHE A 200 2.509 5.074 0.480 1.00 0.00 H new ATOM 0 HE2 PHE A 200 6.207 4.764 -1.616 1.00 0.00 H new ATOM 0 HZ PHE A 200 4.892 4.458 0.441 1.00 0.00 H new ATOM 1159 N ILE A 201 4.362 8.912 -3.850 1.00 0.00 N ATOM 1160 CA ILE A 201 5.501 9.647 -3.319 1.00 0.00 C ATOM 1161 C ILE A 201 5.094 11.073 -2.947 1.00 0.00 C ATOM 1162 O ILE A 201 5.417 11.569 -1.864 1.00 0.00 O ATOM 1163 CB ILE A 201 6.660 9.703 -4.340 1.00 0.00 C ATOM 1164 CG1 ILE A 201 7.140 8.293 -4.697 1.00 0.00 C ATOM 1165 CG2 ILE A 201 7.816 10.531 -3.795 1.00 0.00 C ATOM 1166 CD1 ILE A 201 8.170 8.271 -5.807 1.00 0.00 C ATOM 0 H ILE A 201 4.502 8.539 -4.789 1.00 0.00 H new ATOM 0 HA ILE A 201 5.841 9.119 -2.428 1.00 0.00 H new ATOM 0 HB ILE A 201 6.288 10.180 -5.247 1.00 0.00 H new ATOM 0 HG12 ILE A 201 7.564 7.826 -3.808 1.00 0.00 H new ATOM 0 HG13 ILE A 201 6.282 7.690 -4.995 1.00 0.00 H new ATOM 0 HG21 ILE A 201 8.622 10.558 -4.529 1.00 0.00 H new ATOM 0 HG22 ILE A 201 7.474 11.546 -3.594 1.00 0.00 H new ATOM 0 HG23 ILE A 201 8.181 10.082 -2.871 1.00 0.00 H new ATOM 0 HD11 ILE A 201 8.466 7.241 -6.009 1.00 0.00 H new ATOM 0 HD12 ILE A 201 7.742 8.709 -6.709 1.00 0.00 H new ATOM 0 HD13 ILE A 201 9.044 8.847 -5.504 1.00 0.00 H new ATOM 1178 N TYR A 202 4.354 11.706 -3.850 1.00 0.00 N ATOM 1179 CA TYR A 202 3.945 13.094 -3.690 1.00 0.00 C ATOM 1180 C TYR A 202 3.091 13.277 -2.437 1.00 0.00 C ATOM 1181 O TYR A 202 3.472 14.010 -1.527 1.00 0.00 O ATOM 1182 CB TYR A 202 3.166 13.546 -4.930 1.00 0.00 C ATOM 1183 CG TYR A 202 3.090 15.048 -5.105 1.00 0.00 C ATOM 1184 CD1 TYR A 202 4.094 15.734 -5.780 1.00 0.00 C ATOM 1185 CD2 TYR A 202 2.014 15.776 -4.612 1.00 0.00 C ATOM 1186 CE1 TYR A 202 4.023 17.102 -5.961 1.00 0.00 C ATOM 1187 CE2 TYR A 202 1.940 17.145 -4.787 1.00 0.00 C ATOM 1188 CZ TYR A 202 2.947 17.802 -5.464 1.00 0.00 C ATOM 1189 OH TYR A 202 2.875 19.164 -5.650 1.00 0.00 O ATOM 0 H TYR A 202 4.022 11.272 -4.711 1.00 0.00 H new ATOM 0 HA TYR A 202 4.840 13.707 -3.578 1.00 0.00 H new ATOM 0 HB2 TYR A 202 3.631 13.112 -5.815 1.00 0.00 H new ATOM 0 HB3 TYR A 202 2.153 13.147 -4.874 1.00 0.00 H new ATOM 0 HD1 TYR A 202 4.942 15.189 -6.169 1.00 0.00 H new ATOM 0 HD2 TYR A 202 1.223 15.264 -4.084 1.00 0.00 H new ATOM 0 HE1 TYR A 202 4.809 17.620 -6.490 1.00 0.00 H new ATOM 0 HE2 TYR A 202 1.098 17.698 -4.396 1.00 0.00 H new ATOM 0 HH TYR A 202 2.054 19.507 -5.240 1.00 0.00 H new ATOM 1199 N SER A 203 1.961 12.581 -2.376 1.00 0.00 N ATOM 1200 CA SER A 203 1.009 12.764 -1.289 1.00 0.00 C ATOM 1201 C SER A 203 1.617 12.399 0.059 1.00 0.00 C ATOM 1202 O SER A 203 1.483 13.148 1.019 1.00 0.00 O ATOM 1203 CB SER A 203 -0.250 11.934 -1.541 1.00 0.00 C ATOM 1204 OG SER A 203 -0.915 12.366 -2.717 1.00 0.00 O ATOM 0 H SER A 203 1.683 11.885 -3.067 1.00 0.00 H new ATOM 0 HA SER A 203 0.742 13.820 -1.259 1.00 0.00 H new ATOM 0 HB2 SER A 203 0.017 10.881 -1.635 1.00 0.00 H new ATOM 0 HB3 SER A 203 -0.922 12.017 -0.687 1.00 0.00 H new ATOM 0 HG SER A 203 -1.716 11.820 -2.859 1.00 0.00 H new ATOM 1210 N VAL A 204 2.311 11.273 0.131 1.00 0.00 N ATOM 1211 CA VAL A 204 2.837 10.808 1.408 1.00 0.00 C ATOM 1212 C VAL A 204 3.933 11.739 1.932 1.00 0.00 C ATOM 1213 O VAL A 204 4.033 11.968 3.137 1.00 0.00 O ATOM 1214 CB VAL A 204 3.360 9.357 1.320 1.00 0.00 C ATOM 1215 CG1 VAL A 204 3.852 8.869 2.671 1.00 0.00 C ATOM 1216 CG2 VAL A 204 2.274 8.431 0.803 1.00 0.00 C ATOM 0 H VAL A 204 2.521 10.672 -0.666 1.00 0.00 H new ATOM 0 HA VAL A 204 2.007 10.822 2.115 1.00 0.00 H new ATOM 0 HB VAL A 204 4.199 9.348 0.624 1.00 0.00 H new ATOM 0 HG11 VAL A 204 4.214 7.845 2.578 1.00 0.00 H new ATOM 0 HG12 VAL A 204 4.663 9.511 3.016 1.00 0.00 H new ATOM 0 HG13 VAL A 204 3.033 8.901 3.390 1.00 0.00 H new ATOM 0 HG21 VAL A 204 2.660 7.413 0.747 1.00 0.00 H new ATOM 0 HG22 VAL A 204 1.420 8.459 1.479 1.00 0.00 H new ATOM 0 HG23 VAL A 204 1.962 8.755 -0.190 1.00 0.00 H new ATOM 1226 N ARG A 205 4.737 12.300 1.036 1.00 0.00 N ATOM 1227 CA ARG A 205 5.783 13.234 1.450 1.00 0.00 C ATOM 1228 C ARG A 205 5.199 14.610 1.764 1.00 0.00 C ATOM 1229 O ARG A 205 5.866 15.455 2.364 1.00 0.00 O ATOM 1230 CB ARG A 205 6.868 13.355 0.380 1.00 0.00 C ATOM 1231 CG ARG A 205 7.725 12.108 0.250 1.00 0.00 C ATOM 1232 CD ARG A 205 8.775 12.252 -0.842 1.00 0.00 C ATOM 1233 NE ARG A 205 9.786 13.260 -0.520 1.00 0.00 N ATOM 1234 CZ ARG A 205 10.958 13.362 -1.153 1.00 0.00 C ATOM 1235 NH1 ARG A 205 11.271 12.517 -2.125 1.00 0.00 N ATOM 1236 NH2 ARG A 205 11.822 14.312 -0.813 1.00 0.00 N ATOM 0 H ARG A 205 4.688 12.129 0.032 1.00 0.00 H new ATOM 0 HA ARG A 205 6.236 12.836 2.358 1.00 0.00 H new ATOM 0 HB2 ARG A 205 6.399 13.567 -0.581 1.00 0.00 H new ATOM 0 HB3 ARG A 205 7.509 14.205 0.616 1.00 0.00 H new ATOM 0 HG2 ARG A 205 8.216 11.904 1.201 1.00 0.00 H new ATOM 0 HG3 ARG A 205 7.088 11.251 0.030 1.00 0.00 H new ATOM 0 HD2 ARG A 205 9.263 11.291 -1.001 1.00 0.00 H new ATOM 0 HD3 ARG A 205 8.286 12.519 -1.779 1.00 0.00 H new ATOM 0 HE ARG A 205 9.585 13.922 0.230 1.00 0.00 H new ATOM 0 HH11 ARG A 205 10.615 11.783 -2.394 1.00 0.00 H new ATOM 0 HH12 ARG A 205 12.168 12.600 -2.604 1.00 0.00 H new ATOM 0 HH21 ARG A 205 11.592 14.967 -0.066 1.00 0.00 H new ATOM 0 HH22 ARG A 205 12.716 14.386 -1.299 1.00 0.00 H new ATOM 1592 N THR B 463 16.043 6.830 -3.237 1.00 0.00 N ATOM 1593 CA THR B 463 15.787 5.719 -2.335 1.00 0.00 C ATOM 1594 C THR B 463 14.379 5.168 -2.555 1.00 0.00 C ATOM 1595 O THR B 463 14.109 3.993 -2.305 1.00 0.00 O ATOM 1596 CB THR B 463 15.989 6.133 -0.858 1.00 0.00 C ATOM 1597 OG1 THR B 463 15.846 4.999 0.010 1.00 0.00 O ATOM 1598 CG2 THR B 463 15.010 7.225 -0.448 1.00 0.00 C ATOM 0 HA THR B 463 16.508 4.932 -2.558 1.00 0.00 H new ATOM 0 HB THR B 463 17.001 6.528 -0.765 1.00 0.00 H new ATOM 0 HG1 THR B 463 15.978 5.280 0.940 1.00 0.00 H new ATOM 0 HG21 THR B 463 15.179 7.492 0.595 1.00 0.00 H new ATOM 0 HG22 THR B 463 15.160 8.103 -1.077 1.00 0.00 H new ATOM 0 HG23 THR B 463 13.989 6.862 -0.569 1.00 0.00 H new ATOM 1606 N GLU B 464 13.491 6.018 -3.061 1.00 0.00 N ATOM 1607 CA GLU B 464 12.140 5.601 -3.390 1.00 0.00 C ATOM 1608 C GLU B 464 12.182 4.612 -4.548 1.00 0.00 C ATOM 1609 O GLU B 464 11.521 3.576 -4.519 1.00 0.00 O ATOM 1610 CB GLU B 464 11.263 6.804 -3.757 1.00 0.00 C ATOM 1611 CG GLU B 464 11.398 7.988 -2.810 1.00 0.00 C ATOM 1612 CD GLU B 464 12.445 8.986 -3.267 1.00 0.00 C ATOM 1613 OE1 GLU B 464 13.645 8.636 -3.299 1.00 0.00 O ATOM 1614 OE2 GLU B 464 12.070 10.126 -3.599 1.00 0.00 O ATOM 0 H GLU B 464 13.687 7.001 -3.251 1.00 0.00 H new ATOM 0 HA GLU B 464 11.702 5.122 -2.514 1.00 0.00 H new ATOM 0 HB2 GLU B 464 11.517 7.130 -4.766 1.00 0.00 H new ATOM 0 HB3 GLU B 464 10.220 6.486 -3.777 1.00 0.00 H new ATOM 0 HG2 GLU B 464 10.435 8.491 -2.724 1.00 0.00 H new ATOM 0 HG3 GLU B 464 11.657 7.625 -1.816 1.00 0.00 H new ATOM 1621 N SER B 465 12.991 4.926 -5.553 1.00 0.00 N ATOM 1622 CA SER B 465 13.154 4.052 -6.704 1.00 0.00 C ATOM 1623 C SER B 465 13.807 2.745 -6.262 1.00 0.00 C ATOM 1624 O SER B 465 13.513 1.676 -6.796 1.00 0.00 O ATOM 1625 CB SER B 465 13.998 4.747 -7.781 1.00 0.00 C ATOM 1626 OG SER B 465 13.951 4.043 -9.010 1.00 0.00 O ATOM 0 H SER B 465 13.545 5.782 -5.592 1.00 0.00 H new ATOM 0 HA SER B 465 12.177 3.829 -7.132 1.00 0.00 H new ATOM 0 HB2 SER B 465 13.636 5.764 -7.929 1.00 0.00 H new ATOM 0 HB3 SER B 465 15.031 4.823 -7.443 1.00 0.00 H new ATOM 0 HG SER B 465 14.497 4.511 -9.676 1.00 0.00 H new ATOM 1632 N LEU B 466 14.680 2.846 -5.264 1.00 0.00 N ATOM 1633 CA LEU B 466 15.292 1.678 -4.647 1.00 0.00 C ATOM 1634 C LEU B 466 14.214 0.786 -4.034 1.00 0.00 C ATOM 1635 O LEU B 466 14.189 -0.422 -4.263 1.00 0.00 O ATOM 1636 CB LEU B 466 16.285 2.121 -3.566 1.00 0.00 C ATOM 1637 CG LEU B 466 16.954 0.993 -2.782 1.00 0.00 C ATOM 1638 CD1 LEU B 466 17.890 0.202 -3.678 1.00 0.00 C ATOM 1639 CD2 LEU B 466 17.707 1.552 -1.585 1.00 0.00 C ATOM 0 H LEU B 466 14.980 3.735 -4.864 1.00 0.00 H new ATOM 0 HA LEU B 466 15.826 1.111 -5.409 1.00 0.00 H new ATOM 0 HB2 LEU B 466 17.062 2.723 -4.037 1.00 0.00 H new ATOM 0 HB3 LEU B 466 15.763 2.769 -2.862 1.00 0.00 H new ATOM 0 HG LEU B 466 16.178 0.320 -2.418 1.00 0.00 H new ATOM 0 HD11 LEU B 466 18.357 -0.597 -3.102 1.00 0.00 H new ATOM 0 HD12 LEU B 466 17.325 -0.229 -4.504 1.00 0.00 H new ATOM 0 HD13 LEU B 466 18.661 0.863 -4.072 1.00 0.00 H new ATOM 0 HD21 LEU B 466 18.178 0.735 -1.037 1.00 0.00 H new ATOM 0 HD22 LEU B 466 18.473 2.247 -1.929 1.00 0.00 H new ATOM 0 HD23 LEU B 466 17.011 2.075 -0.929 1.00 0.00 H new ATOM 1651 N PHE B 467 13.327 1.402 -3.257 1.00 0.00 N ATOM 1652 CA PHE B 467 12.198 0.702 -2.656 1.00 0.00 C ATOM 1653 C PHE B 467 11.350 0.000 -3.716 1.00 0.00 C ATOM 1654 O PHE B 467 11.078 -1.196 -3.609 1.00 0.00 O ATOM 1655 CB PHE B 467 11.333 1.691 -1.869 1.00 0.00 C ATOM 1656 CG PHE B 467 10.048 1.113 -1.345 1.00 0.00 C ATOM 1657 CD1 PHE B 467 10.050 0.251 -0.264 1.00 0.00 C ATOM 1658 CD2 PHE B 467 8.836 1.446 -1.930 1.00 0.00 C ATOM 1659 CE1 PHE B 467 8.868 -0.273 0.225 1.00 0.00 C ATOM 1660 CE2 PHE B 467 7.652 0.923 -1.447 1.00 0.00 C ATOM 1661 CZ PHE B 467 7.669 0.064 -0.368 1.00 0.00 C ATOM 0 H PHE B 467 13.371 2.395 -3.028 1.00 0.00 H new ATOM 0 HA PHE B 467 12.592 -0.058 -1.981 1.00 0.00 H new ATOM 0 HB2 PHE B 467 11.913 2.074 -1.030 1.00 0.00 H new ATOM 0 HB3 PHE B 467 11.100 2.541 -2.510 1.00 0.00 H new ATOM 0 HD1 PHE B 467 10.986 -0.016 0.204 1.00 0.00 H new ATOM 0 HD2 PHE B 467 8.817 2.122 -2.772 1.00 0.00 H new ATOM 0 HE1 PHE B 467 8.883 -0.945 1.070 1.00 0.00 H new ATOM 0 HE2 PHE B 467 6.714 1.186 -1.914 1.00 0.00 H new ATOM 0 HZ PHE B 467 6.744 -0.344 0.012 1.00 0.00 H new ATOM 1671 N PHE B 468 10.948 0.740 -4.744 1.00 0.00 N ATOM 1672 CA PHE B 468 10.064 0.200 -5.774 1.00 0.00 C ATOM 1673 C PHE B 468 10.742 -0.910 -6.567 1.00 0.00 C ATOM 1674 O PHE B 468 10.089 -1.876 -6.967 1.00 0.00 O ATOM 1675 CB PHE B 468 9.574 1.307 -6.710 1.00 0.00 C ATOM 1676 CG PHE B 468 8.729 2.333 -6.010 1.00 0.00 C ATOM 1677 CD1 PHE B 468 7.651 1.946 -5.228 1.00 0.00 C ATOM 1678 CD2 PHE B 468 9.015 3.681 -6.126 1.00 0.00 C ATOM 1679 CE1 PHE B 468 6.876 2.887 -4.576 1.00 0.00 C ATOM 1680 CE2 PHE B 468 8.243 4.626 -5.478 1.00 0.00 C ATOM 1681 CZ PHE B 468 7.173 4.228 -4.702 1.00 0.00 C ATOM 0 H PHE B 468 11.219 1.713 -4.887 1.00 0.00 H new ATOM 0 HA PHE B 468 9.200 -0.231 -5.268 1.00 0.00 H new ATOM 0 HB2 PHE B 468 10.434 1.800 -7.163 1.00 0.00 H new ATOM 0 HB3 PHE B 468 8.998 0.862 -7.521 1.00 0.00 H new ATOM 0 HD1 PHE B 468 7.414 0.897 -5.127 1.00 0.00 H new ATOM 0 HD2 PHE B 468 9.852 3.999 -6.730 1.00 0.00 H new ATOM 0 HE1 PHE B 468 6.040 2.573 -3.969 1.00 0.00 H new ATOM 0 HE2 PHE B 468 8.477 5.676 -5.579 1.00 0.00 H new ATOM 0 HZ PHE B 468 6.569 4.966 -4.194 1.00 0.00 H new ATOM 1691 N ASP B 469 12.046 -0.780 -6.784 1.00 0.00 N ATOM 1692 CA ASP B 469 12.813 -1.835 -7.442 1.00 0.00 C ATOM 1693 C ASP B 469 12.754 -3.106 -6.605 1.00 0.00 C ATOM 1694 O ASP B 469 12.507 -4.194 -7.125 1.00 0.00 O ATOM 1695 CB ASP B 469 14.272 -1.411 -7.645 1.00 0.00 C ATOM 1696 CG ASP B 469 15.081 -2.449 -8.403 1.00 0.00 C ATOM 1697 OD1 ASP B 469 15.660 -3.353 -7.765 1.00 0.00 O ATOM 1698 OD2 ASP B 469 15.153 -2.359 -9.647 1.00 0.00 O ATOM 0 H ASP B 469 12.592 0.039 -6.517 1.00 0.00 H new ATOM 0 HA ASP B 469 12.374 -2.021 -8.422 1.00 0.00 H new ATOM 0 HB2 ASP B 469 14.300 -0.466 -8.188 1.00 0.00 H new ATOM 0 HB3 ASP B 469 14.734 -1.234 -6.674 1.00 0.00 H new ATOM 1703 N LYS B 470 12.952 -2.946 -5.299 1.00 0.00 N ATOM 1704 CA LYS B 470 12.854 -4.054 -4.360 1.00 0.00 C ATOM 1705 C LYS B 470 11.469 -4.690 -4.415 1.00 0.00 C ATOM 1706 O LYS B 470 11.347 -5.903 -4.523 1.00 0.00 O ATOM 1707 CB LYS B 470 13.145 -3.577 -2.934 1.00 0.00 C ATOM 1708 CG LYS B 470 14.600 -3.229 -2.675 1.00 0.00 C ATOM 1709 CD LYS B 470 14.780 -2.605 -1.297 1.00 0.00 C ATOM 1710 CE LYS B 470 16.247 -2.464 -0.933 1.00 0.00 C ATOM 1711 NZ LYS B 470 16.875 -3.780 -0.647 1.00 0.00 N ATOM 0 H LYS B 470 13.183 -2.051 -4.867 1.00 0.00 H new ATOM 0 HA LYS B 470 13.595 -4.801 -4.645 1.00 0.00 H new ATOM 0 HB2 LYS B 470 12.531 -2.701 -2.724 1.00 0.00 H new ATOM 0 HB3 LYS B 470 12.840 -4.355 -2.234 1.00 0.00 H new ATOM 0 HG2 LYS B 470 15.211 -4.128 -2.753 1.00 0.00 H new ATOM 0 HG3 LYS B 470 14.953 -2.537 -3.440 1.00 0.00 H new ATOM 0 HD2 LYS B 470 14.304 -1.625 -1.276 1.00 0.00 H new ATOM 0 HD3 LYS B 470 14.277 -3.220 -0.550 1.00 0.00 H new ATOM 0 HE2 LYS B 470 16.779 -1.978 -1.751 1.00 0.00 H new ATOM 0 HE3 LYS B 470 16.344 -1.818 -0.061 1.00 0.00 H new ATOM 0 HZ1 LYS B 470 17.805 -3.828 -1.109 1.00 0.00 H new ATOM 0 HZ2 LYS B 470 16.992 -3.893 0.380 1.00 0.00 H new ATOM 0 HZ3 LYS B 470 16.267 -4.541 -1.012 1.00 0.00 H new ATOM 1725 N VAL B 471 10.428 -3.861 -4.354 1.00 0.00 N ATOM 1726 CA VAL B 471 9.049 -4.346 -4.403 1.00 0.00 C ATOM 1727 C VAL B 471 8.795 -5.118 -5.696 1.00 0.00 C ATOM 1728 O VAL B 471 8.251 -6.223 -5.676 1.00 0.00 O ATOM 1729 CB VAL B 471 8.032 -3.185 -4.289 1.00 0.00 C ATOM 1730 CG1 VAL B 471 6.603 -3.705 -4.343 1.00 0.00 C ATOM 1731 CG2 VAL B 471 8.259 -2.398 -3.008 1.00 0.00 C ATOM 0 H VAL B 471 10.513 -2.848 -4.270 1.00 0.00 H new ATOM 0 HA VAL B 471 8.911 -5.011 -3.550 1.00 0.00 H new ATOM 0 HB VAL B 471 8.186 -2.520 -5.139 1.00 0.00 H new ATOM 0 HG11 VAL B 471 5.908 -2.869 -4.261 1.00 0.00 H new ATOM 0 HG12 VAL B 471 6.439 -4.221 -5.289 1.00 0.00 H new ATOM 0 HG13 VAL B 471 6.436 -4.398 -3.518 1.00 0.00 H new ATOM 0 HG21 VAL B 471 7.534 -1.586 -2.946 1.00 0.00 H new ATOM 0 HG22 VAL B 471 8.138 -3.058 -2.149 1.00 0.00 H new ATOM 0 HG23 VAL B 471 9.268 -1.985 -3.009 1.00 0.00 H new ATOM 1741 N ARG B 472 9.220 -4.539 -6.814 1.00 0.00 N ATOM 1742 CA ARG B 472 9.042 -5.157 -8.126 1.00 0.00 C ATOM 1743 C ARG B 472 9.776 -6.498 -8.185 1.00 0.00 C ATOM 1744 O ARG B 472 9.268 -7.476 -8.739 1.00 0.00 O ATOM 1745 CB ARG B 472 9.578 -4.212 -9.210 1.00 0.00 C ATOM 1746 CG ARG B 472 8.689 -4.077 -10.441 1.00 0.00 C ATOM 1747 CD ARG B 472 8.657 -5.346 -11.278 1.00 0.00 C ATOM 1748 NE ARG B 472 7.883 -5.161 -12.507 1.00 0.00 N ATOM 1749 CZ ARG B 472 7.741 -6.086 -13.461 1.00 0.00 C ATOM 1750 NH1 ARG B 472 8.308 -7.281 -13.339 1.00 0.00 N ATOM 1751 NH2 ARG B 472 7.024 -5.809 -14.541 1.00 0.00 N ATOM 0 H ARG B 472 9.694 -3.636 -6.839 1.00 0.00 H new ATOM 0 HA ARG B 472 7.981 -5.338 -8.297 1.00 0.00 H new ATOM 0 HB2 ARG B 472 9.720 -3.224 -8.772 1.00 0.00 H new ATOM 0 HB3 ARG B 472 10.560 -4.565 -9.526 1.00 0.00 H new ATOM 0 HG2 ARG B 472 7.675 -3.827 -10.128 1.00 0.00 H new ATOM 0 HG3 ARG B 472 9.046 -3.250 -11.054 1.00 0.00 H new ATOM 0 HD2 ARG B 472 9.675 -5.642 -11.530 1.00 0.00 H new ATOM 0 HD3 ARG B 472 8.224 -6.158 -10.693 1.00 0.00 H new ATOM 0 HE ARG B 472 7.420 -4.263 -12.645 1.00 0.00 H new ATOM 0 HH11 ARG B 472 8.860 -7.502 -12.510 1.00 0.00 H new ATOM 0 HH12 ARG B 472 8.192 -7.978 -14.074 1.00 0.00 H new ATOM 0 HH21 ARG B 472 6.584 -4.894 -14.640 1.00 0.00 H new ATOM 0 HH22 ARG B 472 6.912 -6.511 -15.273 1.00 0.00 H new ATOM 1765 N LYS B 473 10.958 -6.534 -7.587 1.00 0.00 N ATOM 1766 CA LYS B 473 11.820 -7.706 -7.644 1.00 0.00 C ATOM 1767 C LYS B 473 11.373 -8.769 -6.644 1.00 0.00 C ATOM 1768 O LYS B 473 11.552 -9.963 -6.873 1.00 0.00 O ATOM 1769 CB LYS B 473 13.261 -7.291 -7.352 1.00 0.00 C ATOM 1770 CG LYS B 473 14.302 -8.230 -7.930 1.00 0.00 C ATOM 1771 CD LYS B 473 15.708 -7.773 -7.579 1.00 0.00 C ATOM 1772 CE LYS B 473 16.734 -8.357 -8.534 1.00 0.00 C ATOM 1773 NZ LYS B 473 16.534 -7.861 -9.922 1.00 0.00 N ATOM 0 H LYS B 473 11.345 -5.757 -7.052 1.00 0.00 H new ATOM 0 HA LYS B 473 11.754 -8.135 -8.644 1.00 0.00 H new ATOM 0 HB2 LYS B 473 13.428 -6.290 -7.750 1.00 0.00 H new ATOM 0 HB3 LYS B 473 13.400 -7.231 -6.272 1.00 0.00 H new ATOM 0 HG2 LYS B 473 14.138 -9.238 -7.549 1.00 0.00 H new ATOM 0 HG3 LYS B 473 14.192 -8.277 -9.013 1.00 0.00 H new ATOM 0 HD2 LYS B 473 15.757 -6.685 -7.611 1.00 0.00 H new ATOM 0 HD3 LYS B 473 15.946 -8.073 -6.559 1.00 0.00 H new ATOM 0 HE2 LYS B 473 17.737 -8.097 -8.195 1.00 0.00 H new ATOM 0 HE3 LYS B 473 16.665 -9.445 -8.522 1.00 0.00 H new ATOM 0 HZ1 LYS B 473 17.429 -7.927 -10.447 1.00 0.00 H new ATOM 0 HZ2 LYS B 473 15.811 -8.439 -10.396 1.00 0.00 H new ATOM 0 HZ3 LYS B 473 16.221 -6.870 -9.895 1.00 0.00 H new ATOM 1787 N ALA B 474 10.798 -8.326 -5.534 1.00 0.00 N ATOM 1788 CA ALA B 474 10.367 -9.227 -4.474 1.00 0.00 C ATOM 1789 C ALA B 474 9.031 -9.877 -4.800 1.00 0.00 C ATOM 1790 O ALA B 474 8.877 -11.091 -4.665 1.00 0.00 O ATOM 1791 CB ALA B 474 10.281 -8.485 -3.149 1.00 0.00 C ATOM 0 H ALA B 474 10.618 -7.340 -5.344 1.00 0.00 H new ATOM 0 HA ALA B 474 11.112 -10.019 -4.391 1.00 0.00 H new ATOM 0 HB1 ALA B 474 9.958 -9.172 -2.367 1.00 0.00 H new ATOM 0 HB2 ALA B 474 11.261 -8.081 -2.894 1.00 0.00 H new ATOM 0 HB3 ALA B 474 9.563 -7.669 -3.235 1.00 0.00 H new ATOM 1797 N LEU B 475 8.064 -9.070 -5.228 1.00 0.00 N ATOM 1798 CA LEU B 475 6.737 -9.584 -5.545 1.00 0.00 C ATOM 1799 C LEU B 475 6.800 -10.502 -6.759 1.00 0.00 C ATOM 1800 O LEU B 475 6.131 -11.538 -6.797 1.00 0.00 O ATOM 1801 CB LEU B 475 5.748 -8.440 -5.788 1.00 0.00 C ATOM 1802 CG LEU B 475 5.587 -7.458 -4.619 1.00 0.00 C ATOM 1803 CD1 LEU B 475 4.387 -6.546 -4.845 1.00 0.00 C ATOM 1804 CD2 LEU B 475 5.458 -8.208 -3.300 1.00 0.00 C ATOM 0 H LEU B 475 8.174 -8.065 -5.362 1.00 0.00 H new ATOM 0 HA LEU B 475 6.383 -10.160 -4.690 1.00 0.00 H new ATOM 0 HB2 LEU B 475 6.070 -7.883 -6.668 1.00 0.00 H new ATOM 0 HB3 LEU B 475 4.772 -8.867 -6.020 1.00 0.00 H new ATOM 0 HG LEU B 475 6.481 -6.836 -4.568 1.00 0.00 H new ATOM 0 HD11 LEU B 475 4.290 -5.858 -4.006 1.00 0.00 H new ATOM 0 HD12 LEU B 475 4.529 -5.979 -5.765 1.00 0.00 H new ATOM 0 HD13 LEU B 475 3.482 -7.149 -4.926 1.00 0.00 H new ATOM 0 HD21 LEU B 475 5.345 -7.493 -2.485 1.00 0.00 H new ATOM 0 HD22 LEU B 475 4.585 -8.859 -3.336 1.00 0.00 H new ATOM 0 HD23 LEU B 475 6.352 -8.809 -3.134 1.00 0.00 H new ATOM 1816 N ARG B 476 7.605 -10.098 -7.748 1.00 0.00 N ATOM 1817 CA ARG B 476 7.905 -10.912 -8.934 1.00 0.00 C ATOM 1818 C ARG B 476 6.713 -11.033 -9.883 1.00 0.00 C ATOM 1819 O ARG B 476 6.865 -10.872 -11.094 1.00 0.00 O ATOM 1820 CB ARG B 476 8.425 -12.294 -8.520 1.00 0.00 C ATOM 1821 CG ARG B 476 9.745 -12.214 -7.775 1.00 0.00 C ATOM 1822 CD ARG B 476 10.219 -13.565 -7.272 1.00 0.00 C ATOM 1823 NE ARG B 476 11.498 -13.449 -6.568 1.00 0.00 N ATOM 1824 CZ ARG B 476 12.028 -14.404 -5.805 1.00 0.00 C ATOM 1825 NH1 ARG B 476 11.389 -15.554 -5.634 1.00 0.00 N ATOM 1826 NH2 ARG B 476 13.196 -14.204 -5.207 1.00 0.00 N ATOM 0 H ARG B 476 8.071 -9.190 -7.749 1.00 0.00 H new ATOM 0 HA ARG B 476 8.688 -10.394 -9.488 1.00 0.00 H new ATOM 0 HB2 ARG B 476 7.684 -12.785 -7.889 1.00 0.00 H new ATOM 0 HB3 ARG B 476 8.549 -12.914 -9.408 1.00 0.00 H new ATOM 0 HG2 ARG B 476 10.503 -11.790 -8.433 1.00 0.00 H new ATOM 0 HG3 ARG B 476 9.640 -11.533 -6.930 1.00 0.00 H new ATOM 0 HD2 ARG B 476 9.470 -13.990 -6.604 1.00 0.00 H new ATOM 0 HD3 ARG B 476 10.324 -14.252 -8.112 1.00 0.00 H new ATOM 0 HE ARG B 476 12.019 -12.578 -6.669 1.00 0.00 H new ATOM 0 HH11 ARG B 476 10.489 -15.709 -6.087 1.00 0.00 H new ATOM 0 HH12 ARG B 476 11.798 -16.283 -5.049 1.00 0.00 H new ATOM 0 HH21 ARG B 476 13.688 -13.319 -5.332 1.00 0.00 H new ATOM 0 HH22 ARG B 476 13.602 -14.935 -4.623 1.00 0.00 H new ATOM 1840 N SER B 477 5.539 -11.312 -9.340 1.00 0.00 N ATOM 1841 CA SER B 477 4.333 -11.437 -10.140 1.00 0.00 C ATOM 1842 C SER B 477 3.879 -10.070 -10.638 1.00 0.00 C ATOM 1843 O SER B 477 3.882 -9.092 -9.884 1.00 0.00 O ATOM 1844 CB SER B 477 3.221 -12.094 -9.317 1.00 0.00 C ATOM 1845 OG SER B 477 2.001 -12.133 -10.039 1.00 0.00 O ATOM 0 H SER B 477 5.396 -11.457 -8.341 1.00 0.00 H new ATOM 0 HA SER B 477 4.553 -12.065 -11.003 1.00 0.00 H new ATOM 0 HB2 SER B 477 3.517 -13.107 -9.044 1.00 0.00 H new ATOM 0 HB3 SER B 477 3.079 -11.542 -8.388 1.00 0.00 H new ATOM 0 HG SER B 477 1.310 -12.559 -9.490 1.00 0.00 H new ATOM 1851 N ALA B 478 3.488 -10.006 -11.905 1.00 0.00 N ATOM 1852 CA ALA B 478 3.033 -8.760 -12.502 1.00 0.00 C ATOM 1853 C ALA B 478 1.785 -8.246 -11.797 1.00 0.00 C ATOM 1854 O ALA B 478 1.681 -7.061 -11.482 1.00 0.00 O ATOM 1855 CB ALA B 478 2.768 -8.953 -13.987 1.00 0.00 C ATOM 0 H ALA B 478 3.478 -10.805 -12.539 1.00 0.00 H new ATOM 0 HA ALA B 478 3.819 -8.014 -12.383 1.00 0.00 H new ATOM 0 HB1 ALA B 478 2.428 -8.013 -14.421 1.00 0.00 H new ATOM 0 HB2 ALA B 478 3.686 -9.271 -14.482 1.00 0.00 H new ATOM 0 HB3 ALA B 478 2.000 -9.714 -14.124 1.00 0.00 H new ATOM 1861 N GLU B 479 0.853 -9.152 -11.524 1.00 0.00 N ATOM 1862 CA GLU B 479 -0.402 -8.786 -10.885 1.00 0.00 C ATOM 1863 C GLU B 479 -0.174 -8.427 -9.419 1.00 0.00 C ATOM 1864 O GLU B 479 -0.894 -7.606 -8.854 1.00 0.00 O ATOM 1865 CB GLU B 479 -1.413 -9.930 -10.997 1.00 0.00 C ATOM 1866 CG GLU B 479 -2.816 -9.533 -10.570 1.00 0.00 C ATOM 1867 CD GLU B 479 -3.796 -10.685 -10.616 1.00 0.00 C ATOM 1868 OE1 GLU B 479 -4.240 -11.051 -11.722 1.00 0.00 O ATOM 1869 OE2 GLU B 479 -4.133 -11.226 -9.541 1.00 0.00 O ATOM 0 H GLU B 479 0.944 -10.146 -11.736 1.00 0.00 H new ATOM 0 HA GLU B 479 -0.804 -7.912 -11.398 1.00 0.00 H new ATOM 0 HB2 GLU B 479 -1.440 -10.283 -12.028 1.00 0.00 H new ATOM 0 HB3 GLU B 479 -1.076 -10.765 -10.383 1.00 0.00 H new ATOM 0 HG2 GLU B 479 -2.782 -9.132 -9.557 1.00 0.00 H new ATOM 0 HG3 GLU B 479 -3.174 -8.732 -11.217 1.00 0.00 H new ATOM 1876 N ALA B 480 0.838 -9.035 -8.808 1.00 0.00 N ATOM 1877 CA ALA B 480 1.171 -8.735 -7.421 1.00 0.00 C ATOM 1878 C ALA B 480 1.718 -7.318 -7.300 1.00 0.00 C ATOM 1879 O ALA B 480 1.362 -6.577 -6.381 1.00 0.00 O ATOM 1880 CB ALA B 480 2.169 -9.743 -6.871 1.00 0.00 C ATOM 0 H ALA B 480 1.437 -9.733 -9.248 1.00 0.00 H new ATOM 0 HA ALA B 480 0.259 -8.806 -6.829 1.00 0.00 H new ATOM 0 HB1 ALA B 480 2.401 -9.497 -5.835 1.00 0.00 H new ATOM 0 HB2 ALA B 480 1.739 -10.744 -6.919 1.00 0.00 H new ATOM 0 HB3 ALA B 480 3.083 -9.712 -7.465 1.00 0.00 H new ATOM 1886 N TYR B 481 2.576 -6.935 -8.238 1.00 0.00 N ATOM 1887 CA TYR B 481 3.100 -5.578 -8.268 1.00 0.00 C ATOM 1888 C TYR B 481 1.981 -4.600 -8.604 1.00 0.00 C ATOM 1889 O TYR B 481 1.925 -3.494 -8.063 1.00 0.00 O ATOM 1890 CB TYR B 481 4.246 -5.454 -9.277 1.00 0.00 C ATOM 1891 CG TYR B 481 4.858 -4.070 -9.319 1.00 0.00 C ATOM 1892 CD1 TYR B 481 5.596 -3.583 -8.246 1.00 0.00 C ATOM 1893 CD2 TYR B 481 4.692 -3.248 -10.427 1.00 0.00 C ATOM 1894 CE1 TYR B 481 6.150 -2.317 -8.277 1.00 0.00 C ATOM 1895 CE2 TYR B 481 5.243 -1.982 -10.465 1.00 0.00 C ATOM 1896 CZ TYR B 481 5.970 -1.521 -9.388 1.00 0.00 C ATOM 1897 OH TYR B 481 6.521 -0.261 -9.424 1.00 0.00 O ATOM 0 H TYR B 481 2.921 -7.541 -8.982 1.00 0.00 H new ATOM 0 HA TYR B 481 3.498 -5.337 -7.282 1.00 0.00 H new ATOM 0 HB2 TYR B 481 5.021 -6.179 -9.028 1.00 0.00 H new ATOM 0 HB3 TYR B 481 3.877 -5.711 -10.270 1.00 0.00 H new ATOM 0 HD1 TYR B 481 5.739 -4.204 -7.374 1.00 0.00 H new ATOM 0 HD2 TYR B 481 4.123 -3.605 -11.272 1.00 0.00 H new ATOM 0 HE1 TYR B 481 6.721 -1.953 -7.435 1.00 0.00 H new ATOM 0 HE2 TYR B 481 5.105 -1.356 -11.334 1.00 0.00 H new ATOM 0 HH TYR B 481 7.017 -0.145 -10.261 1.00 0.00 H new ATOM 1907 N GLU B 482 1.085 -5.018 -9.493 1.00 0.00 N ATOM 1908 CA GLU B 482 -0.093 -4.228 -9.809 1.00 0.00 C ATOM 1909 C GLU B 482 -0.931 -4.027 -8.551 1.00 0.00 C ATOM 1910 O GLU B 482 -1.426 -2.935 -8.297 1.00 0.00 O ATOM 1911 CB GLU B 482 -0.930 -4.902 -10.900 1.00 0.00 C ATOM 1912 CG GLU B 482 -2.171 -4.111 -11.281 1.00 0.00 C ATOM 1913 CD GLU B 482 -3.014 -4.805 -12.326 1.00 0.00 C ATOM 1914 OE1 GLU B 482 -3.727 -5.764 -11.972 1.00 0.00 O ATOM 1915 OE2 GLU B 482 -2.983 -4.385 -13.500 1.00 0.00 O ATOM 0 H GLU B 482 1.155 -5.898 -10.005 1.00 0.00 H new ATOM 0 HA GLU B 482 0.232 -3.258 -10.185 1.00 0.00 H new ATOM 0 HB2 GLU B 482 -0.312 -5.044 -11.787 1.00 0.00 H new ATOM 0 HB3 GLU B 482 -1.230 -5.893 -10.558 1.00 0.00 H new ATOM 0 HG2 GLU B 482 -2.775 -3.940 -10.390 1.00 0.00 H new ATOM 0 HG3 GLU B 482 -1.871 -3.132 -11.655 1.00 0.00 H new ATOM 1922 N ASN B 483 -1.072 -5.089 -7.762 1.00 0.00 N ATOM 1923 CA ASN B 483 -1.775 -5.026 -6.489 1.00 0.00 C ATOM 1924 C ASN B 483 -1.215 -3.920 -5.602 1.00 0.00 C ATOM 1925 O ASN B 483 -1.969 -3.114 -5.054 1.00 0.00 O ATOM 1926 CB ASN B 483 -1.659 -6.363 -5.763 1.00 0.00 C ATOM 1927 CG ASN B 483 -2.216 -6.298 -4.359 1.00 0.00 C ATOM 1928 OD1 ASN B 483 -3.474 -6.651 -4.211 1.00 0.00 O flip ATOM 1929 ND2 ASN B 483 -1.517 -5.948 -3.413 1.00 0.00 N flip ATOM 0 H ASN B 483 -0.703 -6.013 -7.988 1.00 0.00 H new ATOM 0 HA ASN B 483 -2.822 -4.807 -6.696 1.00 0.00 H new ATOM 0 HB2 ASN B 483 -2.190 -7.129 -6.328 1.00 0.00 H new ATOM 0 HB3 ASN B 483 -0.612 -6.664 -5.724 1.00 0.00 H new ATOM 0 HD21 ASN B 483 -0.545 -5.681 -3.568 1.00 0.00 H new ATOM 0 HD22 ASN B 483 -1.908 -5.924 -2.471 1.00 0.00 H new ATOM 1936 N PHE B 484 0.107 -3.896 -5.463 1.00 0.00 N ATOM 1937 CA PHE B 484 0.785 -2.854 -4.698 1.00 0.00 C ATOM 1938 C PHE B 484 0.382 -1.471 -5.204 1.00 0.00 C ATOM 1939 O PHE B 484 0.017 -0.585 -4.426 1.00 0.00 O ATOM 1940 CB PHE B 484 2.304 -3.039 -4.806 1.00 0.00 C ATOM 1941 CG PHE B 484 3.107 -1.926 -4.190 1.00 0.00 C ATOM 1942 CD1 PHE B 484 3.215 -1.811 -2.815 1.00 0.00 C ATOM 1943 CD2 PHE B 484 3.756 -0.996 -4.990 1.00 0.00 C ATOM 1944 CE1 PHE B 484 3.955 -0.794 -2.247 1.00 0.00 C ATOM 1945 CE2 PHE B 484 4.497 0.024 -4.426 1.00 0.00 C ATOM 1946 CZ PHE B 484 4.594 0.127 -3.052 1.00 0.00 C ATOM 0 H PHE B 484 0.733 -4.590 -5.872 1.00 0.00 H new ATOM 0 HA PHE B 484 0.489 -2.935 -3.652 1.00 0.00 H new ATOM 0 HB2 PHE B 484 2.579 -3.978 -4.327 1.00 0.00 H new ATOM 0 HB3 PHE B 484 2.574 -3.127 -5.858 1.00 0.00 H new ATOM 0 HD1 PHE B 484 2.714 -2.526 -2.179 1.00 0.00 H new ATOM 0 HD2 PHE B 484 3.681 -1.071 -6.065 1.00 0.00 H new ATOM 0 HE1 PHE B 484 4.034 -0.719 -1.173 1.00 0.00 H new ATOM 0 HE2 PHE B 484 5.000 0.740 -5.059 1.00 0.00 H new ATOM 0 HZ PHE B 484 5.169 0.927 -2.609 1.00 0.00 H new ATOM 1956 N LEU B 485 0.422 -1.303 -6.517 1.00 0.00 N ATOM 1957 CA LEU B 485 0.071 -0.034 -7.130 1.00 0.00 C ATOM 1958 C LEU B 485 -1.414 0.274 -6.947 1.00 0.00 C ATOM 1959 O LEU B 485 -1.804 1.436 -6.834 1.00 0.00 O ATOM 1960 CB LEU B 485 0.437 -0.041 -8.612 1.00 0.00 C ATOM 1961 CG LEU B 485 1.921 -0.254 -8.910 1.00 0.00 C ATOM 1962 CD1 LEU B 485 2.179 -0.167 -10.403 1.00 0.00 C ATOM 1963 CD2 LEU B 485 2.769 0.762 -8.163 1.00 0.00 C ATOM 0 H LEU B 485 0.694 -2.031 -7.178 1.00 0.00 H new ATOM 0 HA LEU B 485 0.640 0.751 -6.632 1.00 0.00 H new ATOM 0 HB2 LEU B 485 -0.134 -0.826 -9.108 1.00 0.00 H new ATOM 0 HB3 LEU B 485 0.126 0.906 -9.052 1.00 0.00 H new ATOM 0 HG LEU B 485 2.201 -1.250 -8.568 1.00 0.00 H new ATOM 0 HD11 LEU B 485 3.240 -0.321 -10.598 1.00 0.00 H new ATOM 0 HD12 LEU B 485 1.600 -0.934 -10.918 1.00 0.00 H new ATOM 0 HD13 LEU B 485 1.882 0.817 -10.767 1.00 0.00 H new ATOM 0 HD21 LEU B 485 3.822 0.593 -8.389 1.00 0.00 H new ATOM 0 HD22 LEU B 485 2.488 1.769 -8.473 1.00 0.00 H new ATOM 0 HD23 LEU B 485 2.606 0.654 -7.091 1.00 0.00 H new ATOM 1975 N ARG B 486 -2.242 -0.766 -6.905 1.00 0.00 N ATOM 1976 CA ARG B 486 -3.669 -0.583 -6.669 1.00 0.00 C ATOM 1977 C ARG B 486 -3.909 -0.084 -5.251 1.00 0.00 C ATOM 1978 O ARG B 486 -4.797 0.735 -5.010 1.00 0.00 O ATOM 1979 CB ARG B 486 -4.457 -1.869 -6.897 1.00 0.00 C ATOM 1980 CG ARG B 486 -4.400 -2.383 -8.321 1.00 0.00 C ATOM 1981 CD ARG B 486 -5.480 -3.416 -8.556 1.00 0.00 C ATOM 1982 NE ARG B 486 -5.008 -4.542 -9.350 1.00 0.00 N ATOM 1983 CZ ARG B 486 -5.005 -5.801 -8.911 1.00 0.00 C ATOM 1984 NH1 ARG B 486 -5.485 -6.091 -7.706 1.00 0.00 N ATOM 1985 NH2 ARG B 486 -4.539 -6.770 -9.681 1.00 0.00 N ATOM 0 H ARG B 486 -1.952 -1.736 -7.030 1.00 0.00 H new ATOM 0 HA ARG B 486 -4.021 0.158 -7.386 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -4.075 -2.640 -6.228 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -5.499 -1.698 -6.625 1.00 0.00 H new ATOM 0 HG2 ARG B 486 -4.524 -1.554 -9.018 1.00 0.00 H new ATOM 0 HG3 ARG B 486 -3.421 -2.821 -8.517 1.00 0.00 H new ATOM 0 HD2 ARG B 486 -5.846 -3.780 -7.596 1.00 0.00 H new ATOM 0 HD3 ARG B 486 -6.324 -2.947 -9.062 1.00 0.00 H new ATOM 0 HE ARG B 486 -4.661 -4.358 -10.291 1.00 0.00 H new ATOM 0 HH11 ARG B 486 -5.858 -5.349 -7.113 1.00 0.00 H new ATOM 0 HH12 ARG B 486 -5.481 -7.055 -7.374 1.00 0.00 H new ATOM 0 HH21 ARG B 486 -4.181 -6.555 -10.612 1.00 0.00 H new ATOM 0 HH22 ARG B 486 -4.537 -7.733 -9.344 1.00 0.00 H new ATOM 1999 N CYS B 487 -3.123 -0.587 -4.308 1.00 0.00 N ATOM 2000 CA CYS B 487 -3.171 -0.087 -2.946 1.00 0.00 C ATOM 2001 C CYS B 487 -2.774 1.389 -2.921 1.00 0.00 C ATOM 2002 O CYS B 487 -3.344 2.188 -2.173 1.00 0.00 O ATOM 2003 CB CYS B 487 -2.246 -0.910 -2.048 1.00 0.00 C ATOM 2004 SG CYS B 487 -2.576 -2.690 -2.092 1.00 0.00 S ATOM 0 H CYS B 487 -2.449 -1.337 -4.463 1.00 0.00 H new ATOM 0 HA CYS B 487 -4.188 -0.181 -2.567 1.00 0.00 H new ATOM 0 HB2 CYS B 487 -1.213 -0.734 -2.348 1.00 0.00 H new ATOM 0 HB3 CYS B 487 -2.344 -0.557 -1.021 1.00 0.00 H new ATOM 0 HG CYS B 487 -2.404 -3.133 -3.302 1.00 0.00 H new ATOM 2010 N LEU B 488 -1.821 1.749 -3.774 1.00 0.00 N ATOM 2011 CA LEU B 488 -1.357 3.124 -3.864 1.00 0.00 C ATOM 2012 C LEU B 488 -2.451 4.044 -4.398 1.00 0.00 C ATOM 2013 O LEU B 488 -2.702 5.107 -3.829 1.00 0.00 O ATOM 2014 CB LEU B 488 -0.118 3.221 -4.758 1.00 0.00 C ATOM 2015 CG LEU B 488 1.125 2.480 -4.257 1.00 0.00 C ATOM 2016 CD1 LEU B 488 2.340 2.851 -5.097 1.00 0.00 C ATOM 2017 CD2 LEU B 488 1.374 2.791 -2.793 1.00 0.00 C ATOM 0 H LEU B 488 -1.356 1.105 -4.413 1.00 0.00 H new ATOM 0 HA LEU B 488 -1.095 3.447 -2.856 1.00 0.00 H new ATOM 0 HB2 LEU B 488 -0.374 2.836 -5.745 1.00 0.00 H new ATOM 0 HB3 LEU B 488 0.135 4.274 -4.883 1.00 0.00 H new ATOM 0 HG LEU B 488 0.952 1.408 -4.356 1.00 0.00 H new ATOM 0 HD11 LEU B 488 3.215 2.316 -4.728 1.00 0.00 H new ATOM 0 HD12 LEU B 488 2.160 2.579 -6.137 1.00 0.00 H new ATOM 0 HD13 LEU B 488 2.516 3.925 -5.028 1.00 0.00 H new ATOM 0 HD21 LEU B 488 2.261 2.256 -2.453 1.00 0.00 H new ATOM 0 HD22 LEU B 488 1.527 3.863 -2.670 1.00 0.00 H new ATOM 0 HD23 LEU B 488 0.513 2.477 -2.203 1.00 0.00 H new ATOM 2029 N VAL B 489 -3.108 3.637 -5.481 1.00 0.00 N ATOM 2030 CA VAL B 489 -4.131 4.479 -6.094 1.00 0.00 C ATOM 2031 C VAL B 489 -5.322 4.689 -5.170 1.00 0.00 C ATOM 2032 O VAL B 489 -5.816 5.805 -5.058 1.00 0.00 O ATOM 2033 CB VAL B 489 -4.623 3.958 -7.463 1.00 0.00 C ATOM 2034 CG1 VAL B 489 -3.552 4.146 -8.521 1.00 0.00 C ATOM 2035 CG2 VAL B 489 -5.044 2.504 -7.386 1.00 0.00 C ATOM 0 H VAL B 489 -2.954 2.743 -5.947 1.00 0.00 H new ATOM 0 HA VAL B 489 -3.638 5.435 -6.268 1.00 0.00 H new ATOM 0 HB VAL B 489 -5.499 4.543 -7.744 1.00 0.00 H new ATOM 0 HG11 VAL B 489 -3.917 3.773 -9.478 1.00 0.00 H new ATOM 0 HG12 VAL B 489 -3.312 5.205 -8.612 1.00 0.00 H new ATOM 0 HG13 VAL B 489 -2.657 3.595 -8.234 1.00 0.00 H new ATOM 0 HG21 VAL B 489 -5.384 2.171 -8.367 1.00 0.00 H new ATOM 0 HG22 VAL B 489 -4.196 1.896 -7.070 1.00 0.00 H new ATOM 0 HG23 VAL B 489 -5.855 2.398 -6.665 1.00 0.00 H new ATOM 2045 N ILE B 490 -5.778 3.638 -4.489 1.00 0.00 N ATOM 2046 CA ILE B 490 -6.914 3.789 -3.584 1.00 0.00 C ATOM 2047 C ILE B 490 -6.533 4.623 -2.362 1.00 0.00 C ATOM 2048 O ILE B 490 -7.365 5.343 -1.812 1.00 0.00 O ATOM 2049 CB ILE B 490 -7.531 2.442 -3.143 1.00 0.00 C ATOM 2050 CG1 ILE B 490 -6.508 1.553 -2.437 1.00 0.00 C ATOM 2051 CG2 ILE B 490 -8.123 1.718 -4.339 1.00 0.00 C ATOM 2052 CD1 ILE B 490 -7.071 0.215 -2.004 1.00 0.00 C ATOM 0 H ILE B 490 -5.390 2.696 -4.544 1.00 0.00 H new ATOM 0 HA ILE B 490 -7.682 4.313 -4.153 1.00 0.00 H new ATOM 0 HB ILE B 490 -8.325 2.661 -2.429 1.00 0.00 H new ATOM 0 HG12 ILE B 490 -5.663 1.384 -3.104 1.00 0.00 H new ATOM 0 HG13 ILE B 490 -6.124 2.078 -1.562 1.00 0.00 H new ATOM 0 HG21 ILE B 490 -8.554 0.771 -4.014 1.00 0.00 H new ATOM 0 HG22 ILE B 490 -8.900 2.335 -4.790 1.00 0.00 H new ATOM 0 HG23 ILE B 490 -7.340 1.527 -5.073 1.00 0.00 H new ATOM 0 HD11 ILE B 490 -6.292 -0.365 -1.510 1.00 0.00 H new ATOM 0 HD12 ILE B 490 -7.898 0.375 -1.312 1.00 0.00 H new ATOM 0 HD13 ILE B 490 -7.429 -0.329 -2.878 1.00 0.00 H new ATOM 2064 N PHE B 491 -5.273 4.542 -1.942 1.00 0.00 N ATOM 2065 CA PHE B 491 -4.770 5.429 -0.899 1.00 0.00 C ATOM 2066 C PHE B 491 -4.806 6.871 -1.396 1.00 0.00 C ATOM 2067 O PHE B 491 -5.273 7.773 -0.701 1.00 0.00 O ATOM 2068 CB PHE B 491 -3.343 5.036 -0.495 1.00 0.00 C ATOM 2069 CG PHE B 491 -2.697 6.000 0.459 1.00 0.00 C ATOM 2070 CD1 PHE B 491 -2.981 5.958 1.814 1.00 0.00 C ATOM 2071 CD2 PHE B 491 -1.806 6.953 -0.005 1.00 0.00 C ATOM 2072 CE1 PHE B 491 -2.389 6.851 2.687 1.00 0.00 C ATOM 2073 CE2 PHE B 491 -1.211 7.846 0.861 1.00 0.00 C ATOM 2074 CZ PHE B 491 -1.502 7.797 2.208 1.00 0.00 C ATOM 0 H PHE B 491 -4.588 3.878 -2.304 1.00 0.00 H new ATOM 0 HA PHE B 491 -5.406 5.337 -0.019 1.00 0.00 H new ATOM 0 HB2 PHE B 491 -3.364 4.046 -0.039 1.00 0.00 H new ATOM 0 HB3 PHE B 491 -2.729 4.960 -1.392 1.00 0.00 H new ATOM 0 HD1 PHE B 491 -3.672 5.220 2.192 1.00 0.00 H new ATOM 0 HD2 PHE B 491 -1.574 6.997 -1.059 1.00 0.00 H new ATOM 0 HE1 PHE B 491 -2.619 6.810 3.741 1.00 0.00 H new ATOM 0 HE2 PHE B 491 -0.517 8.583 0.485 1.00 0.00 H new ATOM 0 HZ PHE B 491 -1.038 8.496 2.888 1.00 0.00 H new ATOM 2084 N ASN B 492 -4.337 7.064 -2.622 1.00 0.00 N ATOM 2085 CA ASN B 492 -4.306 8.383 -3.245 1.00 0.00 C ATOM 2086 C ASN B 492 -5.719 8.917 -3.452 1.00 0.00 C ATOM 2087 O ASN B 492 -5.974 10.112 -3.310 1.00 0.00 O ATOM 2088 CB ASN B 492 -3.569 8.311 -4.587 1.00 0.00 C ATOM 2089 CG ASN B 492 -3.635 9.609 -5.371 1.00 0.00 C ATOM 2090 OD1 ASN B 492 -2.818 10.506 -5.178 1.00 0.00 O ATOM 2091 ND2 ASN B 492 -4.601 9.709 -6.275 1.00 0.00 N ATOM 0 H ASN B 492 -3.969 6.316 -3.210 1.00 0.00 H new ATOM 0 HA ASN B 492 -3.775 9.065 -2.581 1.00 0.00 H new ATOM 0 HB2 ASN B 492 -2.525 8.054 -4.408 1.00 0.00 H new ATOM 0 HB3 ASN B 492 -3.997 7.508 -5.187 1.00 0.00 H new ATOM 0 HD21 ASN B 492 -4.685 10.554 -6.840 1.00 0.00 H new ATOM 0 HD22 ASN B 492 -5.260 8.941 -6.405 1.00 0.00 H new ATOM 2098 N GLN B 493 -6.637 8.017 -3.772 1.00 0.00 N ATOM 2099 CA GLN B 493 -8.027 8.378 -4.016 1.00 0.00 C ATOM 2100 C GLN B 493 -8.810 8.519 -2.714 1.00 0.00 C ATOM 2101 O GLN B 493 -10.039 8.483 -2.728 1.00 0.00 O ATOM 2102 CB GLN B 493 -8.696 7.337 -4.913 1.00 0.00 C ATOM 2103 CG GLN B 493 -8.202 7.363 -6.349 1.00 0.00 C ATOM 2104 CD GLN B 493 -8.629 6.136 -7.127 1.00 0.00 C ATOM 2105 OE1 GLN B 493 -8.763 5.051 -6.566 1.00 0.00 O ATOM 2106 NE2 GLN B 493 -8.853 6.298 -8.421 1.00 0.00 N ATOM 0 H GLN B 493 -6.442 7.021 -3.870 1.00 0.00 H new ATOM 0 HA GLN B 493 -8.031 9.346 -4.518 1.00 0.00 H new ATOM 0 HB2 GLN B 493 -8.522 6.345 -4.496 1.00 0.00 H new ATOM 0 HB3 GLN B 493 -9.773 7.502 -4.905 1.00 0.00 H new ATOM 0 HG2 GLN B 493 -8.583 8.256 -6.845 1.00 0.00 H new ATOM 0 HG3 GLN B 493 -7.114 7.434 -6.355 1.00 0.00 H new ATOM 0 HE21 GLN B 493 -8.730 7.216 -8.849 1.00 0.00 H new ATOM 0 HE22 GLN B 493 -9.148 5.505 -8.991 1.00 0.00 H new ATOM 2115 N GLU B 494 -8.096 8.662 -1.594 1.00 0.00 N ATOM 2116 CA GLU B 494 -8.721 8.968 -0.304 1.00 0.00 C ATOM 2117 C GLU B 494 -9.638 7.827 0.148 1.00 0.00 C ATOM 2118 O GLU B 494 -10.619 8.044 0.864 1.00 0.00 O ATOM 2119 CB GLU B 494 -9.511 10.280 -0.420 1.00 0.00 C ATOM 2120 CG GLU B 494 -8.664 11.453 -0.892 1.00 0.00 C ATOM 2121 CD GLU B 494 -9.466 12.488 -1.656 1.00 0.00 C ATOM 2122 OE1 GLU B 494 -10.195 13.272 -1.020 1.00 0.00 O ATOM 2123 OE2 GLU B 494 -9.360 12.522 -2.904 1.00 0.00 O ATOM 0 H GLU B 494 -7.081 8.570 -1.555 1.00 0.00 H new ATOM 0 HA GLU B 494 -7.940 9.081 0.448 1.00 0.00 H new ATOM 0 HB2 GLU B 494 -10.340 10.137 -1.113 1.00 0.00 H new ATOM 0 HB3 GLU B 494 -9.945 10.522 0.550 1.00 0.00 H new ATOM 0 HG2 GLU B 494 -8.196 11.927 -0.029 1.00 0.00 H new ATOM 0 HG3 GLU B 494 -7.860 11.082 -1.527 1.00 0.00 H new ATOM 2130 N VAL B 495 -9.298 6.612 -0.263 1.00 0.00 N ATOM 2131 CA VAL B 495 -10.106 5.444 0.050 1.00 0.00 C ATOM 2132 C VAL B 495 -9.617 4.753 1.323 1.00 0.00 C ATOM 2133 O VAL B 495 -10.386 4.556 2.264 1.00 0.00 O ATOM 2134 CB VAL B 495 -10.105 4.431 -1.115 1.00 0.00 C ATOM 2135 CG1 VAL B 495 -10.869 3.173 -0.742 1.00 0.00 C ATOM 2136 CG2 VAL B 495 -10.688 5.058 -2.373 1.00 0.00 C ATOM 0 H VAL B 495 -8.465 6.411 -0.816 1.00 0.00 H new ATOM 0 HA VAL B 495 -11.124 5.799 0.209 1.00 0.00 H new ATOM 0 HB VAL B 495 -9.071 4.152 -1.317 1.00 0.00 H new ATOM 0 HG11 VAL B 495 -10.853 2.476 -1.580 1.00 0.00 H new ATOM 0 HG12 VAL B 495 -10.402 2.708 0.126 1.00 0.00 H new ATOM 0 HG13 VAL B 495 -11.901 3.431 -0.504 1.00 0.00 H new ATOM 0 HG21 VAL B 495 -10.678 4.327 -3.182 1.00 0.00 H new ATOM 0 HG22 VAL B 495 -11.714 5.373 -2.181 1.00 0.00 H new ATOM 0 HG23 VAL B 495 -10.090 5.924 -2.659 1.00 0.00 H new ATOM 2146 N ILE B 496 -8.343 4.391 1.360 1.00 0.00 N ATOM 2147 CA ILE B 496 -7.809 3.658 2.499 1.00 0.00 C ATOM 2148 C ILE B 496 -6.970 4.563 3.392 1.00 0.00 C ATOM 2149 O ILE B 496 -6.358 5.522 2.921 1.00 0.00 O ATOM 2150 CB ILE B 496 -6.965 2.438 2.062 1.00 0.00 C ATOM 2151 CG1 ILE B 496 -5.747 2.878 1.246 1.00 0.00 C ATOM 2152 CG2 ILE B 496 -7.819 1.466 1.261 1.00 0.00 C ATOM 2153 CD1 ILE B 496 -4.828 1.736 0.870 1.00 0.00 C ATOM 0 H ILE B 496 -7.666 4.590 0.623 1.00 0.00 H new ATOM 0 HA ILE B 496 -8.668 3.295 3.063 1.00 0.00 H new ATOM 0 HB ILE B 496 -6.606 1.933 2.959 1.00 0.00 H new ATOM 0 HG12 ILE B 496 -6.088 3.374 0.337 1.00 0.00 H new ATOM 0 HG13 ILE B 496 -5.183 3.615 1.818 1.00 0.00 H new ATOM 0 HG21 ILE B 496 -7.213 0.612 0.960 1.00 0.00 H new ATOM 0 HG22 ILE B 496 -8.651 1.122 1.875 1.00 0.00 H new ATOM 0 HG23 ILE B 496 -8.206 1.967 0.374 1.00 0.00 H new ATOM 0 HD11 ILE B 496 -3.987 2.121 0.293 1.00 0.00 H new ATOM 0 HD12 ILE B 496 -4.458 1.254 1.775 1.00 0.00 H new ATOM 0 HD13 ILE B 496 -5.377 1.010 0.271 1.00 0.00 H new ATOM 2165 N SER B 497 -6.959 4.257 4.681 1.00 0.00 N ATOM 2166 CA SER B 497 -6.192 5.023 5.648 1.00 0.00 C ATOM 2167 C SER B 497 -4.711 4.633 5.589 1.00 0.00 C ATOM 2168 O SER B 497 -4.340 3.689 4.888 1.00 0.00 O ATOM 2169 CB SER B 497 -6.757 4.781 7.051 1.00 0.00 C ATOM 2170 OG SER B 497 -8.149 5.065 7.095 1.00 0.00 O ATOM 0 H SER B 497 -7.478 3.476 5.083 1.00 0.00 H new ATOM 0 HA SER B 497 -6.270 6.084 5.409 1.00 0.00 H new ATOM 0 HB2 SER B 497 -6.584 3.745 7.343 1.00 0.00 H new ATOM 0 HB3 SER B 497 -6.231 5.407 7.772 1.00 0.00 H new ATOM 0 HG SER B 497 -8.488 4.902 8.000 1.00 0.00 H new ATOM 2176 N ARG B 498 -3.877 5.353 6.336 1.00 0.00 N ATOM 2177 CA ARG B 498 -2.429 5.129 6.326 1.00 0.00 C ATOM 2178 C ARG B 498 -2.094 3.694 6.712 1.00 0.00 C ATOM 2179 O ARG B 498 -1.464 2.957 5.949 1.00 0.00 O ATOM 2180 CB ARG B 498 -1.740 6.074 7.308 1.00 0.00 C ATOM 2181 CG ARG B 498 -0.258 6.270 7.032 1.00 0.00 C ATOM 2182 CD ARG B 498 0.426 7.023 8.162 1.00 0.00 C ATOM 2183 NE ARG B 498 -0.276 8.258 8.508 1.00 0.00 N ATOM 2184 CZ ARG B 498 0.304 9.312 9.086 1.00 0.00 C ATOM 2185 NH1 ARG B 498 1.609 9.304 9.336 1.00 0.00 N ATOM 2186 NH2 ARG B 498 -0.425 10.376 9.401 1.00 0.00 N ATOM 0 H ARG B 498 -4.179 6.101 6.960 1.00 0.00 H new ATOM 0 HA ARG B 498 -2.074 5.320 5.313 1.00 0.00 H new ATOM 0 HB2 ARG B 498 -2.238 7.043 7.275 1.00 0.00 H new ATOM 0 HB3 ARG B 498 -1.864 5.686 8.319 1.00 0.00 H new ATOM 0 HG2 ARG B 498 0.220 5.299 6.899 1.00 0.00 H new ATOM 0 HG3 ARG B 498 -0.130 6.818 6.099 1.00 0.00 H new ATOM 0 HD2 ARG B 498 0.483 6.381 9.041 1.00 0.00 H new ATOM 0 HD3 ARG B 498 1.450 7.258 7.872 1.00 0.00 H new ATOM 0 HE ARG B 498 -1.272 8.318 8.294 1.00 0.00 H new ATOM 0 HH11 ARG B 498 2.171 8.490 9.086 1.00 0.00 H new ATOM 0 HH12 ARG B 498 2.049 10.111 9.778 1.00 0.00 H new ATOM 0 HH21 ARG B 498 -1.425 10.386 9.201 1.00 0.00 H new ATOM 0 HH22 ARG B 498 0.015 11.183 9.843 1.00 0.00 H new ATOM 2200 N ALA B 499 -2.524 3.312 7.907 1.00 0.00 N ATOM 2201 CA ALA B 499 -2.270 1.971 8.420 1.00 0.00 C ATOM 2202 C ALA B 499 -2.897 0.917 7.520 1.00 0.00 C ATOM 2203 O ALA B 499 -2.304 -0.131 7.285 1.00 0.00 O ATOM 2204 CB ALA B 499 -2.786 1.839 9.845 1.00 0.00 C ATOM 0 H ALA B 499 -3.051 3.912 8.541 1.00 0.00 H new ATOM 0 HA ALA B 499 -1.192 1.808 8.428 1.00 0.00 H new ATOM 0 HB1 ALA B 499 -2.588 0.832 10.212 1.00 0.00 H new ATOM 0 HB2 ALA B 499 -2.281 2.564 10.484 1.00 0.00 H new ATOM 0 HB3 ALA B 499 -3.860 2.027 9.862 1.00 0.00 H new ATOM 2210 N GLU B 500 -4.082 1.216 6.998 1.00 0.00 N ATOM 2211 CA GLU B 500 -4.764 0.317 6.072 1.00 0.00 C ATOM 2212 C GLU B 500 -3.867 0.016 4.872 1.00 0.00 C ATOM 2213 O GLU B 500 -3.825 -1.112 4.384 1.00 0.00 O ATOM 2214 CB GLU B 500 -6.082 0.939 5.598 1.00 0.00 C ATOM 2215 CG GLU B 500 -7.060 1.248 6.723 1.00 0.00 C ATOM 2216 CD GLU B 500 -7.619 0.004 7.385 1.00 0.00 C ATOM 2217 OE1 GLU B 500 -6.929 -0.578 8.244 1.00 0.00 O ATOM 2218 OE2 GLU B 500 -8.756 -0.387 7.051 1.00 0.00 O ATOM 0 H GLU B 500 -4.592 2.076 7.201 1.00 0.00 H new ATOM 0 HA GLU B 500 -4.984 -0.615 6.592 1.00 0.00 H new ATOM 0 HB2 GLU B 500 -5.864 1.860 5.057 1.00 0.00 H new ATOM 0 HB3 GLU B 500 -6.559 0.260 4.892 1.00 0.00 H new ATOM 0 HG2 GLU B 500 -6.559 1.858 7.475 1.00 0.00 H new ATOM 0 HG3 GLU B 500 -7.883 1.843 6.327 1.00 0.00 H new ATOM 2225 N LEU B 501 -3.138 1.035 4.420 1.00 0.00 N ATOM 2226 CA LEU B 501 -2.196 0.886 3.316 1.00 0.00 C ATOM 2227 C LEU B 501 -1.054 -0.054 3.696 1.00 0.00 C ATOM 2228 O LEU B 501 -0.774 -1.017 2.980 1.00 0.00 O ATOM 2229 CB LEU B 501 -1.637 2.255 2.904 1.00 0.00 C ATOM 2230 CG LEU B 501 -0.567 2.229 1.806 1.00 0.00 C ATOM 2231 CD1 LEU B 501 -1.133 1.676 0.508 1.00 0.00 C ATOM 2232 CD2 LEU B 501 0.005 3.623 1.591 1.00 0.00 C ATOM 0 H LEU B 501 -3.184 1.978 4.806 1.00 0.00 H new ATOM 0 HA LEU B 501 -2.731 0.452 2.471 1.00 0.00 H new ATOM 0 HB2 LEU B 501 -2.464 2.879 2.566 1.00 0.00 H new ATOM 0 HB3 LEU B 501 -1.215 2.736 3.786 1.00 0.00 H new ATOM 0 HG LEU B 501 0.238 1.569 2.130 1.00 0.00 H new ATOM 0 HD11 LEU B 501 -0.354 1.668 -0.254 1.00 0.00 H new ATOM 0 HD12 LEU B 501 -1.491 0.660 0.671 1.00 0.00 H new ATOM 0 HD13 LEU B 501 -1.960 2.303 0.175 1.00 0.00 H new ATOM 0 HD21 LEU B 501 0.763 3.588 0.809 1.00 0.00 H new ATOM 0 HD22 LEU B 501 -0.794 4.302 1.292 1.00 0.00 H new ATOM 0 HD23 LEU B 501 0.456 3.978 2.518 1.00 0.00 H new ATOM 2244 N VAL B 502 -0.401 0.218 4.827 1.00 0.00 N ATOM 2245 CA VAL B 502 0.727 -0.609 5.264 1.00 0.00 C ATOM 2246 C VAL B 502 0.278 -2.044 5.538 1.00 0.00 C ATOM 2247 O VAL B 502 0.966 -2.999 5.181 1.00 0.00 O ATOM 2248 CB VAL B 502 1.440 -0.062 6.529 1.00 0.00 C ATOM 2249 CG1 VAL B 502 2.902 0.223 6.243 1.00 0.00 C ATOM 2250 CG2 VAL B 502 0.774 1.187 7.066 1.00 0.00 C ATOM 0 H VAL B 502 -0.629 0.993 5.450 1.00 0.00 H new ATOM 0 HA VAL B 502 1.441 -0.583 4.441 1.00 0.00 H new ATOM 0 HB VAL B 502 1.364 -0.838 7.291 1.00 0.00 H new ATOM 0 HG11 VAL B 502 3.381 0.605 7.144 1.00 0.00 H new ATOM 0 HG12 VAL B 502 3.398 -0.696 5.931 1.00 0.00 H new ATOM 0 HG13 VAL B 502 2.979 0.965 5.448 1.00 0.00 H new ATOM 0 HG21 VAL B 502 1.308 1.532 7.951 1.00 0.00 H new ATOM 0 HG22 VAL B 502 0.793 1.966 6.304 1.00 0.00 H new ATOM 0 HG23 VAL B 502 -0.259 0.963 7.330 1.00 0.00 H new ATOM 2260 N GLN B 503 -0.887 -2.190 6.154 1.00 0.00 N ATOM 2261 CA GLN B 503 -1.416 -3.504 6.497 1.00 0.00 C ATOM 2262 C GLN B 503 -1.785 -4.299 5.249 1.00 0.00 C ATOM 2263 O GLN B 503 -1.579 -5.511 5.194 1.00 0.00 O ATOM 2264 CB GLN B 503 -2.647 -3.367 7.392 1.00 0.00 C ATOM 2265 CG GLN B 503 -2.359 -2.777 8.762 1.00 0.00 C ATOM 2266 CD GLN B 503 -3.627 -2.484 9.545 1.00 0.00 C ATOM 2267 OE1 GLN B 503 -3.670 -1.552 10.353 1.00 0.00 O ATOM 2268 NE2 GLN B 503 -4.663 -3.275 9.316 1.00 0.00 N ATOM 0 H GLN B 503 -1.486 -1.411 6.428 1.00 0.00 H new ATOM 0 HA GLN B 503 -0.633 -4.041 7.032 1.00 0.00 H new ATOM 0 HB2 GLN B 503 -3.382 -2.741 6.886 1.00 0.00 H new ATOM 0 HB3 GLN B 503 -3.100 -4.350 7.520 1.00 0.00 H new ATOM 0 HG2 GLN B 503 -1.737 -3.469 9.329 1.00 0.00 H new ATOM 0 HG3 GLN B 503 -1.787 -1.857 8.645 1.00 0.00 H new ATOM 0 HE21 GLN B 503 -4.585 -4.034 8.639 1.00 0.00 H new ATOM 0 HE22 GLN B 503 -5.539 -3.125 9.816 1.00 0.00 H new ATOM 2277 N LEU B 504 -2.324 -3.619 4.244 1.00 0.00 N ATOM 2278 CA LEU B 504 -2.826 -4.296 3.055 1.00 0.00 C ATOM 2279 C LEU B 504 -1.707 -5.029 2.325 1.00 0.00 C ATOM 2280 O LEU B 504 -1.881 -6.166 1.886 1.00 0.00 O ATOM 2281 CB LEU B 504 -3.499 -3.302 2.111 1.00 0.00 C ATOM 2282 CG LEU B 504 -4.610 -3.895 1.252 1.00 0.00 C ATOM 2283 CD1 LEU B 504 -5.661 -4.556 2.131 1.00 0.00 C ATOM 2284 CD2 LEU B 504 -5.238 -2.816 0.385 1.00 0.00 C ATOM 0 H LEU B 504 -2.424 -2.604 4.228 1.00 0.00 H new ATOM 0 HA LEU B 504 -3.564 -5.030 3.380 1.00 0.00 H new ATOM 0 HB2 LEU B 504 -3.911 -2.483 2.701 1.00 0.00 H new ATOM 0 HB3 LEU B 504 -2.741 -2.873 1.456 1.00 0.00 H new ATOM 0 HG LEU B 504 -4.181 -4.655 0.599 1.00 0.00 H new ATOM 0 HD11 LEU B 504 -6.448 -4.975 1.504 1.00 0.00 H new ATOM 0 HD12 LEU B 504 -5.199 -5.352 2.714 1.00 0.00 H new ATOM 0 HD13 LEU B 504 -6.090 -3.815 2.805 1.00 0.00 H new ATOM 0 HD21 LEU B 504 -6.030 -3.253 -0.223 1.00 0.00 H new ATOM 0 HD22 LEU B 504 -5.657 -2.037 1.021 1.00 0.00 H new ATOM 0 HD23 LEU B 504 -4.478 -2.384 -0.265 1.00 0.00 H new ATOM 2296 N VAL B 505 -0.554 -4.386 2.225 1.00 0.00 N ATOM 2297 CA VAL B 505 0.590 -4.973 1.538 1.00 0.00 C ATOM 2298 C VAL B 505 1.416 -5.865 2.467 1.00 0.00 C ATOM 2299 O VAL B 505 2.541 -6.238 2.130 1.00 0.00 O ATOM 2300 CB VAL B 505 1.510 -3.892 0.926 1.00 0.00 C ATOM 2301 CG1 VAL B 505 0.820 -3.179 -0.227 1.00 0.00 C ATOM 2302 CG2 VAL B 505 1.945 -2.890 1.986 1.00 0.00 C ATOM 0 H VAL B 505 -0.384 -3.457 2.610 1.00 0.00 H new ATOM 0 HA VAL B 505 0.178 -5.584 0.735 1.00 0.00 H new ATOM 0 HB VAL B 505 2.398 -4.390 0.537 1.00 0.00 H new ATOM 0 HG11 VAL B 505 1.488 -2.424 -0.640 1.00 0.00 H new ATOM 0 HG12 VAL B 505 0.566 -3.902 -1.002 1.00 0.00 H new ATOM 0 HG13 VAL B 505 -0.090 -2.700 0.134 1.00 0.00 H new ATOM 0 HG21 VAL B 505 2.592 -2.139 1.533 1.00 0.00 H new ATOM 0 HG22 VAL B 505 1.066 -2.404 2.410 1.00 0.00 H new ATOM 0 HG23 VAL B 505 2.489 -3.409 2.775 1.00 0.00 H new ATOM 2312 N SER B 506 0.860 -6.220 3.624 1.00 0.00 N ATOM 2313 CA SER B 506 1.551 -7.100 4.566 1.00 0.00 C ATOM 2314 C SER B 506 1.922 -8.447 3.921 1.00 0.00 C ATOM 2315 O SER B 506 3.082 -8.853 3.984 1.00 0.00 O ATOM 2316 CB SER B 506 0.712 -7.325 5.829 1.00 0.00 C ATOM 2317 OG SER B 506 1.372 -8.184 6.742 1.00 0.00 O ATOM 0 H SER B 506 -0.063 -5.914 3.931 1.00 0.00 H new ATOM 0 HA SER B 506 2.477 -6.600 4.850 1.00 0.00 H new ATOM 0 HB2 SER B 506 0.510 -6.367 6.309 1.00 0.00 H new ATOM 0 HB3 SER B 506 -0.252 -7.754 5.556 1.00 0.00 H new ATOM 0 HG SER B 506 0.813 -8.307 7.538 1.00 0.00 H new ATOM 2323 N PRO B 507 0.965 -9.163 3.273 1.00 0.00 N ATOM 2324 CA PRO B 507 1.260 -10.447 2.610 1.00 0.00 C ATOM 2325 C PRO B 507 2.284 -10.309 1.485 1.00 0.00 C ATOM 2326 O PRO B 507 2.756 -11.301 0.934 1.00 0.00 O ATOM 2327 CB PRO B 507 -0.091 -10.880 2.031 1.00 0.00 C ATOM 2328 CG PRO B 507 -1.109 -10.118 2.804 1.00 0.00 C ATOM 2329 CD PRO B 507 -0.464 -8.811 3.151 1.00 0.00 C ATOM 0 HA PRO B 507 1.693 -11.161 3.310 1.00 0.00 H new ATOM 0 HB2 PRO B 507 -0.154 -10.654 0.967 1.00 0.00 H new ATOM 0 HB3 PRO B 507 -0.239 -11.955 2.138 1.00 0.00 H new ATOM 0 HG2 PRO B 507 -2.013 -9.964 2.214 1.00 0.00 H new ATOM 0 HG3 PRO B 507 -1.403 -10.660 3.703 1.00 0.00 H new ATOM 0 HD2 PRO B 507 -0.630 -8.062 2.377 1.00 0.00 H new ATOM 0 HD3 PRO B 507 -0.859 -8.401 4.081 1.00 0.00 H new ATOM 2337 N PHE B 508 2.619 -9.073 1.155 1.00 0.00 N ATOM 2338 CA PHE B 508 3.537 -8.788 0.067 1.00 0.00 C ATOM 2339 C PHE B 508 4.899 -8.332 0.594 1.00 0.00 C ATOM 2340 O PHE B 508 5.910 -8.995 0.374 1.00 0.00 O ATOM 2341 CB PHE B 508 2.935 -7.718 -0.847 1.00 0.00 C ATOM 2342 CG PHE B 508 1.657 -8.148 -1.514 1.00 0.00 C ATOM 2343 CD1 PHE B 508 0.445 -8.055 -0.847 1.00 0.00 C ATOM 2344 CD2 PHE B 508 1.669 -8.655 -2.805 1.00 0.00 C ATOM 2345 CE1 PHE B 508 -0.729 -8.453 -1.454 1.00 0.00 C ATOM 2346 CE2 PHE B 508 0.496 -9.054 -3.417 1.00 0.00 C ATOM 2347 CZ PHE B 508 -0.704 -8.955 -2.739 1.00 0.00 C ATOM 0 H PHE B 508 2.264 -8.244 1.631 1.00 0.00 H new ATOM 0 HA PHE B 508 3.692 -9.705 -0.502 1.00 0.00 H new ATOM 0 HB2 PHE B 508 2.745 -6.817 -0.263 1.00 0.00 H new ATOM 0 HB3 PHE B 508 3.664 -7.454 -1.613 1.00 0.00 H new ATOM 0 HD1 PHE B 508 0.419 -7.666 0.160 1.00 0.00 H new ATOM 0 HD2 PHE B 508 2.605 -8.739 -3.337 1.00 0.00 H new ATOM 0 HE1 PHE B 508 -1.666 -8.372 -0.924 1.00 0.00 H new ATOM 0 HE2 PHE B 508 0.517 -9.443 -4.424 1.00 0.00 H new ATOM 0 HZ PHE B 508 -1.621 -9.270 -3.214 1.00 0.00 H new ATOM 2357 N LEU B 509 4.910 -7.218 1.314 1.00 0.00 N ATOM 2358 CA LEU B 509 6.154 -6.594 1.750 1.00 0.00 C ATOM 2359 C LEU B 509 6.523 -7.021 3.168 1.00 0.00 C ATOM 2360 O LEU B 509 7.662 -6.843 3.599 1.00 0.00 O ATOM 2361 CB LEU B 509 6.026 -5.068 1.694 1.00 0.00 C ATOM 2362 CG LEU B 509 5.525 -4.497 0.363 1.00 0.00 C ATOM 2363 CD1 LEU B 509 5.497 -2.977 0.412 1.00 0.00 C ATOM 2364 CD2 LEU B 509 6.394 -4.974 -0.790 1.00 0.00 C ATOM 0 H LEU B 509 4.067 -6.725 1.610 1.00 0.00 H new ATOM 0 HA LEU B 509 6.944 -6.922 1.075 1.00 0.00 H new ATOM 0 HB2 LEU B 509 5.348 -4.748 2.485 1.00 0.00 H new ATOM 0 HB3 LEU B 509 7.000 -4.631 1.913 1.00 0.00 H new ATOM 0 HG LEU B 509 4.510 -4.858 0.199 1.00 0.00 H new ATOM 0 HD11 LEU B 509 5.139 -2.589 -0.541 1.00 0.00 H new ATOM 0 HD12 LEU B 509 4.830 -2.651 1.210 1.00 0.00 H new ATOM 0 HD13 LEU B 509 6.502 -2.601 0.602 1.00 0.00 H new ATOM 0 HD21 LEU B 509 6.020 -4.556 -1.725 1.00 0.00 H new ATOM 0 HD22 LEU B 509 7.421 -4.646 -0.631 1.00 0.00 H new ATOM 0 HD23 LEU B 509 6.365 -6.062 -0.842 1.00 0.00 H new ATOM 2376 N GLY B 510 5.566 -7.603 3.878 1.00 0.00 N ATOM 2377 CA GLY B 510 5.780 -7.973 5.268 1.00 0.00 C ATOM 2378 C GLY B 510 6.814 -9.067 5.430 1.00 0.00 C ATOM 2379 O GLY B 510 7.380 -9.241 6.510 1.00 0.00 O ATOM 0 H GLY B 510 4.639 -7.828 3.516 1.00 0.00 H new ATOM 0 HA2 GLY B 510 6.097 -7.094 5.829 1.00 0.00 H new ATOM 0 HA3 GLY B 510 4.836 -8.304 5.701 1.00 0.00 H new ATOM 2383 N LYS B 511 7.070 -9.799 4.350 1.00 0.00 N ATOM 2384 CA LYS B 511 8.068 -10.860 4.361 1.00 0.00 C ATOM 2385 C LYS B 511 9.468 -10.264 4.434 1.00 0.00 C ATOM 2386 O LYS B 511 10.425 -10.926 4.839 1.00 0.00 O ATOM 2387 CB LYS B 511 7.963 -11.714 3.096 1.00 0.00 C ATOM 2388 CG LYS B 511 6.548 -12.138 2.742 1.00 0.00 C ATOM 2389 CD LYS B 511 6.533 -12.982 1.479 1.00 0.00 C ATOM 2390 CE LYS B 511 5.122 -13.207 0.965 1.00 0.00 C ATOM 2391 NZ LYS B 511 4.245 -13.838 1.985 1.00 0.00 N ATOM 0 H LYS B 511 6.598 -9.675 3.454 1.00 0.00 H new ATOM 0 HA LYS B 511 7.884 -11.484 5.235 1.00 0.00 H new ATOM 0 HB2 LYS B 511 8.382 -11.155 2.259 1.00 0.00 H new ATOM 0 HB3 LYS B 511 8.576 -12.606 3.223 1.00 0.00 H new ATOM 0 HG2 LYS B 511 6.117 -12.704 3.567 1.00 0.00 H new ATOM 0 HG3 LYS B 511 5.924 -11.255 2.601 1.00 0.00 H new ATOM 0 HD2 LYS B 511 7.126 -12.491 0.707 1.00 0.00 H new ATOM 0 HD3 LYS B 511 7.004 -13.944 1.680 1.00 0.00 H new ATOM 0 HE2 LYS B 511 4.692 -12.253 0.660 1.00 0.00 H new ATOM 0 HE3 LYS B 511 5.157 -13.839 0.078 1.00 0.00 H new ATOM 0 HZ1 LYS B 511 3.349 -14.126 1.542 1.00 0.00 H new ATOM 0 HZ2 LYS B 511 4.720 -14.674 2.382 1.00 0.00 H new ATOM 0 HZ3 LYS B 511 4.051 -13.156 2.746 1.00 0.00 H new ATOM 2405 N PHE B 512 9.579 -9.004 4.033 1.00 0.00 N ATOM 2406 CA PHE B 512 10.868 -8.342 3.950 1.00 0.00 C ATOM 2407 C PHE B 512 10.931 -7.182 4.941 1.00 0.00 C ATOM 2408 O PHE B 512 10.427 -6.092 4.668 1.00 0.00 O ATOM 2409 CB PHE B 512 11.106 -7.844 2.521 1.00 0.00 C ATOM 2410 CG PHE B 512 10.887 -8.902 1.474 1.00 0.00 C ATOM 2411 CD1 PHE B 512 11.904 -9.776 1.127 1.00 0.00 C ATOM 2412 CD2 PHE B 512 9.657 -9.029 0.841 1.00 0.00 C ATOM 2413 CE1 PHE B 512 11.702 -10.753 0.172 1.00 0.00 C ATOM 2414 CE2 PHE B 512 9.449 -10.005 -0.115 1.00 0.00 C ATOM 2415 CZ PHE B 512 10.473 -10.868 -0.449 1.00 0.00 C ATOM 0 H PHE B 512 8.788 -8.421 3.760 1.00 0.00 H new ATOM 0 HA PHE B 512 11.652 -9.055 4.207 1.00 0.00 H new ATOM 0 HB2 PHE B 512 10.441 -7.004 2.322 1.00 0.00 H new ATOM 0 HB3 PHE B 512 12.126 -7.469 2.440 1.00 0.00 H new ATOM 0 HD1 PHE B 512 12.867 -9.692 1.609 1.00 0.00 H new ATOM 0 HD2 PHE B 512 8.853 -8.356 1.099 1.00 0.00 H new ATOM 0 HE1 PHE B 512 12.504 -11.427 -0.089 1.00 0.00 H new ATOM 0 HE2 PHE B 512 8.488 -10.092 -0.599 1.00 0.00 H new ATOM 0 HZ PHE B 512 10.314 -11.632 -1.195 1.00 0.00 H new ATOM 2425 N PRO B 513 11.542 -7.412 6.116 1.00 0.00 N ATOM 2426 CA PRO B 513 11.617 -6.418 7.198 1.00 0.00 C ATOM 2427 C PRO B 513 12.205 -5.081 6.748 1.00 0.00 C ATOM 2428 O PRO B 513 11.657 -4.024 7.056 1.00 0.00 O ATOM 2429 CB PRO B 513 12.526 -7.078 8.244 1.00 0.00 C ATOM 2430 CG PRO B 513 13.171 -8.227 7.547 1.00 0.00 C ATOM 2431 CD PRO B 513 12.206 -8.668 6.490 1.00 0.00 C ATOM 0 HA PRO B 513 10.624 -6.170 7.572 1.00 0.00 H new ATOM 0 HB2 PRO B 513 13.272 -6.375 8.614 1.00 0.00 H new ATOM 0 HB3 PRO B 513 11.951 -7.415 9.106 1.00 0.00 H new ATOM 0 HG2 PRO B 513 14.123 -7.931 7.106 1.00 0.00 H new ATOM 0 HG3 PRO B 513 13.382 -9.037 8.245 1.00 0.00 H new ATOM 0 HD2 PRO B 513 12.715 -9.125 5.642 1.00 0.00 H new ATOM 0 HD3 PRO B 513 11.497 -9.403 6.870 1.00 0.00 H new ATOM 2439 N GLU B 514 13.314 -5.134 6.013 1.00 0.00 N ATOM 2440 CA GLU B 514 13.975 -3.926 5.522 1.00 0.00 C ATOM 2441 C GLU B 514 13.053 -3.141 4.589 1.00 0.00 C ATOM 2442 O GLU B 514 13.008 -1.907 4.624 1.00 0.00 O ATOM 2443 CB GLU B 514 15.276 -4.286 4.790 1.00 0.00 C ATOM 2444 CG GLU B 514 15.081 -5.247 3.624 1.00 0.00 C ATOM 2445 CD GLU B 514 16.349 -5.470 2.825 1.00 0.00 C ATOM 2446 OE1 GLU B 514 16.599 -4.704 1.870 1.00 0.00 O ATOM 2447 OE2 GLU B 514 17.096 -6.417 3.141 1.00 0.00 O ATOM 0 H GLU B 514 13.775 -6.003 5.744 1.00 0.00 H new ATOM 0 HA GLU B 514 14.213 -3.300 6.382 1.00 0.00 H new ATOM 0 HB2 GLU B 514 15.739 -3.371 4.421 1.00 0.00 H new ATOM 0 HB3 GLU B 514 15.971 -4.730 5.502 1.00 0.00 H new ATOM 0 HG2 GLU B 514 14.724 -6.204 4.004 1.00 0.00 H new ATOM 0 HG3 GLU B 514 14.306 -4.857 2.964 1.00 0.00 H new ATOM 2454 N LEU B 515 12.305 -3.876 3.777 1.00 0.00 N ATOM 2455 CA LEU B 515 11.437 -3.288 2.775 1.00 0.00 C ATOM 2456 C LEU B 515 10.198 -2.684 3.428 1.00 0.00 C ATOM 2457 O LEU B 515 9.824 -1.543 3.148 1.00 0.00 O ATOM 2458 CB LEU B 515 11.036 -4.362 1.759 1.00 0.00 C ATOM 2459 CG LEU B 515 10.285 -3.867 0.526 1.00 0.00 C ATOM 2460 CD1 LEU B 515 11.139 -2.887 -0.258 1.00 0.00 C ATOM 2461 CD2 LEU B 515 9.889 -5.044 -0.347 1.00 0.00 C ATOM 0 H LEU B 515 12.285 -4.896 3.797 1.00 0.00 H new ATOM 0 HA LEU B 515 11.972 -2.489 2.262 1.00 0.00 H new ATOM 0 HB2 LEU B 515 11.938 -4.877 1.429 1.00 0.00 H new ATOM 0 HB3 LEU B 515 10.415 -5.101 2.266 1.00 0.00 H new ATOM 0 HG LEU B 515 9.381 -3.350 0.849 1.00 0.00 H new ATOM 0 HD11 LEU B 515 10.588 -2.544 -1.134 1.00 0.00 H new ATOM 0 HD12 LEU B 515 11.385 -2.033 0.373 1.00 0.00 H new ATOM 0 HD13 LEU B 515 12.058 -3.379 -0.577 1.00 0.00 H new ATOM 0 HD21 LEU B 515 9.354 -4.682 -1.225 1.00 0.00 H new ATOM 0 HD22 LEU B 515 10.784 -5.580 -0.663 1.00 0.00 H new ATOM 0 HD23 LEU B 515 9.245 -5.717 0.219 1.00 0.00 H new ATOM 2473 N PHE B 516 9.581 -3.448 4.320 1.00 0.00 N ATOM 2474 CA PHE B 516 8.364 -3.012 4.987 1.00 0.00 C ATOM 2475 C PHE B 516 8.658 -1.868 5.955 1.00 0.00 C ATOM 2476 O PHE B 516 7.826 -0.980 6.152 1.00 0.00 O ATOM 2477 CB PHE B 516 7.712 -4.187 5.719 1.00 0.00 C ATOM 2478 CG PHE B 516 6.285 -3.934 6.111 1.00 0.00 C ATOM 2479 CD1 PHE B 516 5.362 -3.517 5.167 1.00 0.00 C ATOM 2480 CD2 PHE B 516 5.866 -4.110 7.418 1.00 0.00 C ATOM 2481 CE1 PHE B 516 4.048 -3.282 5.519 1.00 0.00 C ATOM 2482 CE2 PHE B 516 4.552 -3.879 7.778 1.00 0.00 C ATOM 2483 CZ PHE B 516 3.642 -3.464 6.826 1.00 0.00 C ATOM 0 H PHE B 516 9.905 -4.374 4.598 1.00 0.00 H new ATOM 0 HA PHE B 516 7.668 -2.645 4.233 1.00 0.00 H new ATOM 0 HB2 PHE B 516 7.754 -5.070 5.081 1.00 0.00 H new ATOM 0 HB3 PHE B 516 8.291 -4.413 6.614 1.00 0.00 H new ATOM 0 HD1 PHE B 516 5.674 -3.374 4.143 1.00 0.00 H new ATOM 0 HD2 PHE B 516 6.575 -4.432 8.166 1.00 0.00 H new ATOM 0 HE1 PHE B 516 3.338 -2.956 4.773 1.00 0.00 H new ATOM 0 HE2 PHE B 516 4.238 -4.023 8.801 1.00 0.00 H new ATOM 0 HZ PHE B 516 2.614 -3.282 7.103 1.00 0.00 H new ATOM 2493 N ASN B 517 9.851 -1.880 6.544 1.00 0.00 N ATOM 2494 CA ASN B 517 10.263 -0.809 7.447 1.00 0.00 C ATOM 2495 C ASN B 517 10.505 0.475 6.665 1.00 0.00 C ATOM 2496 O ASN B 517 10.139 1.560 7.118 1.00 0.00 O ATOM 2497 CB ASN B 517 11.524 -1.194 8.228 1.00 0.00 C ATOM 2498 CG ASN B 517 11.948 -0.111 9.206 1.00 0.00 C ATOM 2499 OD1 ASN B 517 11.495 -0.076 10.350 1.00 0.00 O ATOM 2500 ND2 ASN B 517 12.834 0.770 8.767 1.00 0.00 N ATOM 0 H ASN B 517 10.546 -2.615 6.413 1.00 0.00 H new ATOM 0 HA ASN B 517 9.458 -0.646 8.163 1.00 0.00 H new ATOM 0 HB2 ASN B 517 11.343 -2.121 8.772 1.00 0.00 H new ATOM 0 HB3 ASN B 517 12.337 -1.388 7.529 1.00 0.00 H new ATOM 0 HD21 ASN B 517 13.165 1.511 9.384 1.00 0.00 H new ATOM 0 HD22 ASN B 517 13.186 0.707 7.812 1.00 0.00 H new ATOM 2507 N TRP B 518 11.119 0.349 5.486 1.00 0.00 N ATOM 2508 CA TRP B 518 11.298 1.490 4.592 1.00 0.00 C ATOM 2509 C TRP B 518 9.942 2.127 4.324 1.00 0.00 C ATOM 2510 O TRP B 518 9.773 3.344 4.446 1.00 0.00 O ATOM 2511 CB TRP B 518 11.934 1.035 3.267 1.00 0.00 C ATOM 2512 CG TRP B 518 12.360 2.155 2.345 1.00 0.00 C ATOM 2513 CD1 TRP B 518 13.642 2.549 2.082 1.00 0.00 C ATOM 2514 CD2 TRP B 518 11.514 3.013 1.557 1.00 0.00 C ATOM 2515 NE1 TRP B 518 13.644 3.588 1.181 1.00 0.00 N ATOM 2516 CE2 TRP B 518 12.355 3.892 0.849 1.00 0.00 C ATOM 2517 CE3 TRP B 518 10.133 3.124 1.381 1.00 0.00 C ATOM 2518 CZ2 TRP B 518 11.859 4.862 -0.016 1.00 0.00 C ATOM 2519 CZ3 TRP B 518 9.642 4.088 0.523 1.00 0.00 C ATOM 2520 CH2 TRP B 518 10.504 4.945 -0.167 1.00 0.00 C ATOM 0 H TRP B 518 11.498 -0.529 5.131 1.00 0.00 H new ATOM 0 HA TRP B 518 11.961 2.217 5.061 1.00 0.00 H new ATOM 0 HB2 TRP B 518 12.805 0.419 3.492 1.00 0.00 H new ATOM 0 HB3 TRP B 518 11.222 0.401 2.739 1.00 0.00 H new ATOM 0 HD1 TRP B 518 14.526 2.108 2.519 1.00 0.00 H new ATOM 0 HE1 TRP B 518 14.475 4.056 0.819 1.00 0.00 H new ATOM 0 HE3 TRP B 518 9.459 2.465 1.908 1.00 0.00 H new ATOM 0 HZ2 TRP B 518 12.522 5.526 -0.550 1.00 0.00 H new ATOM 0 HZ3 TRP B 518 8.575 4.181 0.383 1.00 0.00 H new ATOM 0 HH2 TRP B 518 10.090 5.688 -0.833 1.00 0.00 H new ATOM 2531 N PHE B 519 8.978 1.277 3.983 1.00 0.00 N ATOM 2532 CA PHE B 519 7.618 1.699 3.706 1.00 0.00 C ATOM 2533 C PHE B 519 7.034 2.454 4.900 1.00 0.00 C ATOM 2534 O PHE B 519 6.509 3.557 4.749 1.00 0.00 O ATOM 2535 CB PHE B 519 6.771 0.465 3.378 1.00 0.00 C ATOM 2536 CG PHE B 519 5.456 0.780 2.730 1.00 0.00 C ATOM 2537 CD1 PHE B 519 5.386 1.671 1.674 1.00 0.00 C ATOM 2538 CD2 PHE B 519 4.294 0.176 3.170 1.00 0.00 C ATOM 2539 CE1 PHE B 519 4.181 1.956 1.071 1.00 0.00 C ATOM 2540 CE2 PHE B 519 3.083 0.456 2.570 1.00 0.00 C ATOM 2541 CZ PHE B 519 3.025 1.347 1.518 1.00 0.00 C ATOM 0 H PHE B 519 9.124 0.272 3.892 1.00 0.00 H new ATOM 0 HA PHE B 519 7.615 2.377 2.853 1.00 0.00 H new ATOM 0 HB2 PHE B 519 7.341 -0.189 2.719 1.00 0.00 H new ATOM 0 HB3 PHE B 519 6.587 -0.091 4.297 1.00 0.00 H new ATOM 0 HD1 PHE B 519 6.287 2.149 1.318 1.00 0.00 H new ATOM 0 HD2 PHE B 519 4.334 -0.523 3.992 1.00 0.00 H new ATOM 0 HE1 PHE B 519 4.140 2.655 0.249 1.00 0.00 H new ATOM 0 HE2 PHE B 519 2.181 -0.022 2.924 1.00 0.00 H new ATOM 0 HZ PHE B 519 2.079 1.567 1.046 1.00 0.00 H new ATOM 2551 N LYS B 520 7.158 1.866 6.087 1.00 0.00 N ATOM 2552 CA LYS B 520 6.676 2.498 7.314 1.00 0.00 C ATOM 2553 C LYS B 520 7.345 3.849 7.548 1.00 0.00 C ATOM 2554 O LYS B 520 6.683 4.828 7.892 1.00 0.00 O ATOM 2555 CB LYS B 520 6.928 1.597 8.523 1.00 0.00 C ATOM 2556 CG LYS B 520 5.989 0.412 8.616 1.00 0.00 C ATOM 2557 CD LYS B 520 6.349 -0.465 9.802 1.00 0.00 C ATOM 2558 CE LYS B 520 5.312 -1.543 10.045 1.00 0.00 C ATOM 2559 NZ LYS B 520 5.702 -2.447 11.161 1.00 0.00 N ATOM 0 H LYS B 520 7.589 0.952 6.226 1.00 0.00 H new ATOM 0 HA LYS B 520 5.604 2.654 7.193 1.00 0.00 H new ATOM 0 HB2 LYS B 520 7.954 1.232 8.483 1.00 0.00 H new ATOM 0 HB3 LYS B 520 6.836 2.192 9.432 1.00 0.00 H new ATOM 0 HG2 LYS B 520 4.962 0.762 8.715 1.00 0.00 H new ATOM 0 HG3 LYS B 520 6.040 -0.172 7.697 1.00 0.00 H new ATOM 0 HD2 LYS B 520 7.320 -0.928 9.629 1.00 0.00 H new ATOM 0 HD3 LYS B 520 6.445 0.153 10.694 1.00 0.00 H new ATOM 0 HE2 LYS B 520 4.352 -1.079 10.272 1.00 0.00 H new ATOM 0 HE3 LYS B 520 5.176 -2.127 9.135 1.00 0.00 H new ATOM 0 HZ1 LYS B 520 4.967 -3.170 11.295 1.00 0.00 H new ATOM 0 HZ2 LYS B 520 6.605 -2.910 10.933 1.00 0.00 H new ATOM 0 HZ3 LYS B 520 5.807 -1.894 12.035 1.00 0.00 H new ATOM 2573 N ASN B 521 8.658 3.894 7.360 1.00 0.00 N ATOM 2574 CA ASN B 521 9.428 5.115 7.587 1.00 0.00 C ATOM 2575 C ASN B 521 9.006 6.211 6.613 1.00 0.00 C ATOM 2576 O ASN B 521 8.973 7.390 6.963 1.00 0.00 O ATOM 2577 CB ASN B 521 10.925 4.833 7.441 1.00 0.00 C ATOM 2578 CG ASN B 521 11.786 6.002 7.885 1.00 0.00 C ATOM 2579 OD1 ASN B 521 11.408 6.759 8.780 1.00 0.00 O ATOM 2580 ND2 ASN B 521 12.946 6.154 7.267 1.00 0.00 N ATOM 0 H ASN B 521 9.215 3.098 7.050 1.00 0.00 H new ATOM 0 HA ASN B 521 9.229 5.459 8.602 1.00 0.00 H new ATOM 0 HB2 ASN B 521 11.184 3.952 8.029 1.00 0.00 H new ATOM 0 HB3 ASN B 521 11.147 4.598 6.400 1.00 0.00 H new ATOM 0 HD21 ASN B 521 13.566 6.921 7.527 1.00 0.00 H new ATOM 0 HD22 ASN B 521 13.221 5.504 6.531 1.00 0.00 H new ATOM 2587 N PHE B 522 8.669 5.810 5.397 1.00 0.00 N ATOM 2588 CA PHE B 522 8.247 6.750 4.369 1.00 0.00 C ATOM 2589 C PHE B 522 6.856 7.296 4.680 1.00 0.00 C ATOM 2590 O PHE B 522 6.587 8.484 4.487 1.00 0.00 O ATOM 2591 CB PHE B 522 8.257 6.060 3.003 1.00 0.00 C ATOM 2592 CG PHE B 522 7.992 6.979 1.842 1.00 0.00 C ATOM 2593 CD1 PHE B 522 8.978 7.835 1.379 1.00 0.00 C ATOM 2594 CD2 PHE B 522 6.759 6.979 1.209 1.00 0.00 C ATOM 2595 CE1 PHE B 522 8.739 8.674 0.307 1.00 0.00 C ATOM 2596 CE2 PHE B 522 6.515 7.817 0.137 1.00 0.00 C ATOM 2597 CZ PHE B 522 7.506 8.663 -0.314 1.00 0.00 C ATOM 0 H PHE B 522 8.680 4.835 5.097 1.00 0.00 H new ATOM 0 HA PHE B 522 8.944 7.588 4.349 1.00 0.00 H new ATOM 0 HB2 PHE B 522 9.225 5.581 2.858 1.00 0.00 H new ATOM 0 HB3 PHE B 522 7.507 5.269 3.003 1.00 0.00 H new ATOM 0 HD1 PHE B 522 9.944 7.847 1.861 1.00 0.00 H new ATOM 0 HD2 PHE B 522 5.980 6.317 1.557 1.00 0.00 H new ATOM 0 HE1 PHE B 522 9.516 9.337 -0.044 1.00 0.00 H new ATOM 0 HE2 PHE B 522 5.549 7.809 -0.347 1.00 0.00 H new ATOM 0 HZ PHE B 522 7.318 9.317 -1.153 1.00 0.00 H new ATOM 2607 N LEU B 523 5.986 6.425 5.183 1.00 0.00 N ATOM 2608 CA LEU B 523 4.612 6.801 5.505 1.00 0.00 C ATOM 2609 C LEU B 523 4.546 7.585 6.811 1.00 0.00 C ATOM 2610 O LEU B 523 3.520 8.190 7.131 1.00 0.00 O ATOM 2611 CB LEU B 523 3.729 5.561 5.647 1.00 0.00 C ATOM 2612 CG LEU B 523 3.719 4.598 4.460 1.00 0.00 C ATOM 2613 CD1 LEU B 523 2.819 3.419 4.758 1.00 0.00 C ATOM 2614 CD2 LEU B 523 3.254 5.288 3.197 1.00 0.00 C ATOM 0 H LEU B 523 6.209 5.449 5.377 1.00 0.00 H new ATOM 0 HA LEU B 523 4.252 7.424 4.686 1.00 0.00 H new ATOM 0 HB2 LEU B 523 4.051 5.011 6.531 1.00 0.00 H new ATOM 0 HB3 LEU B 523 2.706 5.889 5.831 1.00 0.00 H new ATOM 0 HG LEU B 523 4.739 4.248 4.302 1.00 0.00 H new ATOM 0 HD11 LEU B 523 2.818 2.738 3.907 1.00 0.00 H new ATOM 0 HD12 LEU B 523 3.185 2.896 5.641 1.00 0.00 H new ATOM 0 HD13 LEU B 523 1.804 3.773 4.941 1.00 0.00 H new ATOM 0 HD21 LEU B 523 3.258 4.577 2.371 1.00 0.00 H new ATOM 0 HD22 LEU B 523 2.243 5.670 3.342 1.00 0.00 H new ATOM 0 HD23 LEU B 523 3.925 6.115 2.966 1.00 0.00 H new ATOM 2626 N GLY B 524 5.632 7.564 7.565 1.00 0.00 N ATOM 2627 CA GLY B 524 5.621 8.151 8.885 1.00 0.00 C ATOM 2628 C GLY B 524 4.779 7.320 9.829 1.00 0.00 C ATOM 2629 O GLY B 524 3.976 7.847 10.600 1.00 0.00 O ATOM 0 H GLY B 524 6.522 7.150 7.286 1.00 0.00 H new ATOM 0 HA2 GLY B 524 6.640 8.223 9.265 1.00 0.00 H new ATOM 0 HA3 GLY B 524 5.227 9.166 8.835 1.00 0.00 H new ATOM 2633 N TYR B 525 4.952 6.008 9.742 1.00 0.00 N ATOM 2634 CA TYR B 525 4.176 5.072 10.535 1.00 0.00 C ATOM 2635 C TYR B 525 4.770 4.956 11.933 1.00 0.00 C ATOM 2636 O TYR B 525 5.754 4.247 12.147 1.00 0.00 O ATOM 2637 CB TYR B 525 4.144 3.706 9.841 1.00 0.00 C ATOM 2638 CG TYR B 525 3.132 2.740 10.415 1.00 0.00 C ATOM 2639 CD1 TYR B 525 1.787 2.846 10.088 1.00 0.00 C ATOM 2640 CD2 TYR B 525 3.521 1.719 11.271 1.00 0.00 C ATOM 2641 CE1 TYR B 525 0.858 1.962 10.598 1.00 0.00 C ATOM 2642 CE2 TYR B 525 2.597 0.830 11.783 1.00 0.00 C ATOM 2643 CZ TYR B 525 1.268 0.956 11.444 1.00 0.00 C ATOM 2644 OH TYR B 525 0.344 0.072 11.952 1.00 0.00 O ATOM 0 H TYR B 525 5.631 5.567 9.122 1.00 0.00 H new ATOM 0 HA TYR B 525 3.153 5.437 10.627 1.00 0.00 H new ATOM 0 HB2 TYR B 525 3.928 3.854 8.783 1.00 0.00 H new ATOM 0 HB3 TYR B 525 5.135 3.256 9.904 1.00 0.00 H new ATOM 0 HD1 TYR B 525 1.462 3.633 9.424 1.00 0.00 H new ATOM 0 HD2 TYR B 525 4.562 1.618 11.541 1.00 0.00 H new ATOM 0 HE1 TYR B 525 -0.185 2.059 10.335 1.00 0.00 H new ATOM 0 HE2 TYR B 525 2.915 0.039 12.446 1.00 0.00 H new ATOM 0 HH TYR B 525 0.796 -0.577 12.531 1.00 0.00 H new