USER MOD reduce.3.24.130724 H: found=0, std=0, add=1663, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1663 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 400 ASN : amide:sc= -2.59! C(o=-2.6!,f=-3.3!) USER MOD Set 1.2: A 403 SER OG : rot 171:sc= 0.00563 USER MOD Set 2.1: A 290 LYS NZ :NH3+ 166:sc= 0.412 (180deg=0) USER MOD Set 2.2: A 291 SER OG : rot -170:sc= 0.172 USER MOD Set 3.1: A 283 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 389 TYR OH : rot -92:sc= 0.0487 USER MOD Set 4.1: A 230 LYS NZ :NH3+ 145:sc= 1.06 (180deg=0.38) USER MOD Set 4.2: A 234 TYR OH : rot 30:sc= 0 USER MOD Single : A 218 MET CE :methyl 180:sc= -0.156 (180deg=-0.156) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 221 SER OG : rot 41:sc= 0.594 USER MOD Single : A 223 GLN : amide:sc= -0.124 K(o=-0.12,f=-1.2) USER MOD Single : A 228 ASN : amide:sc= -0.0579 K(o=-0.058,f=-1.7) USER MOD Single : A 229 TYR OH : rot -2:sc= 0.235 USER MOD Single : A 231 ASN :FLIP amide:sc= 0 F(o=-0.79,f=0) USER MOD Single : A 235 SER OG : rot 78:sc= -0.974 USER MOD Single : A 236 CYS SG : rot 170:sc= 0.317 USER MOD Single : A 237 LYS NZ :NH3+ 161:sc= 1.06 (180deg=0.753) USER MOD Single : A 248 THR OG1 : rot 150:sc= -0.0389 USER MOD Single : A 254 ASN : amide:sc= -0.984 K(o=-0.98,f=-2.6) USER MOD Single : A 255 THR OG1 : rot 73:sc= 0.839 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 SER OG : rot 11:sc= 0.256 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 276 CYS SG : rot 87:sc= 0.65 USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 TYR OH : rot 180:sc= -0.0602 USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 299 CYS SG : rot -99:sc= 1.26 USER MOD Single : A 300 SER OG : rot 180:sc= -0.04 USER MOD Single : A 301 HIS : no HD1:sc= -0.582 K(o=-0.58,f=-1.3) USER MOD Single : A 310 SER OG : rot 180:sc= 0 USER MOD Single : A 312 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 TYR OH : rot -84:sc= 0.0198 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 MET CE :methyl 165:sc= -0.517 (180deg=-1.04) USER MOD Single : A 317 SER OG : rot -150:sc= 0.0561 USER MOD Single : A 318 SER OG : rot 180:sc= -0.127 USER MOD Single : A 321 MET CE :methyl -153:sc= -2.95! (180deg=-5.09!) USER MOD Single : A 323 CYS SG : rot 180:sc= -0.595 USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 GLN : amide:sc= -0.929 K(o=-0.93,f=-2.4) USER MOD Single : A 336 SER OG : rot -82:sc= 0.585 USER MOD Single : A 337 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 343 SER OG : rot -121:sc= 0.832 USER MOD Single : A 344 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 351 THR OG1 : rot 43:sc= 1.19 USER MOD Single : A 358 HIS :FLIP no HD1:sc= -0.403 F(o=-1.6,f=-0.4) USER MOD Single : A 360 MET CE :methyl -173:sc= 0 (180deg=-0.0754) USER MOD Single : A 362 ASN : amide:sc= -0.108 K(o=-0.11,f=-2.9!) USER MOD Single : A 371 ASN : amide:sc= 0.493 K(o=0.49,f=-0.88) USER MOD Single : A 379 TYR OH : rot 180:sc= 0 USER MOD Single : A 384 THR OG1 : rot 180:sc= 0.0627 USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 387 HIS :FLIP no HD1:sc= -0.218 F(o=-0.87,f=-0.22) USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 397 THR OG1 : rot -102:sc= 0.31 USER MOD Single : A 399 ASN : amide:sc= -0.157 X(o=-0.16,f=-0.52) USER MOD Single : A 401 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 404 TYR OH : rot 180:sc= 0 USER MOD Single : A 406 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 SER OG : rot -36:sc= 0.00331 USER MOD Single : A 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 THR OG1 : rot 77:sc= -0.122 USER MOD Single : A 418 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 421 THR OG1 : rot 45:sc= 0.391 USER MOD Single : A 422 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 425 GLN : amide:sc= -0.947 K(o=-0.95,f=-2.3) USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 218 -4.172 21.877 -6.767 1.00 0.00 N ATOM 2 CA MET A 218 -3.421 21.419 -7.932 1.00 0.00 C ATOM 3 C MET A 218 -4.228 20.505 -8.827 1.00 0.00 C ATOM 4 O MET A 218 -4.099 20.590 -10.049 1.00 0.00 O ATOM 5 CB MET A 218 -2.162 20.690 -7.461 1.00 0.00 C ATOM 6 CG MET A 218 -1.312 20.370 -8.681 1.00 0.00 C ATOM 7 SD MET A 218 0.338 19.735 -8.327 1.00 0.00 S ATOM 8 CE MET A 218 0.950 19.689 -10.017 1.00 0.00 C ATOM 0 HA MET A 218 -3.163 22.299 -8.522 1.00 0.00 H new ATOM 0 HB2 MET A 218 -1.603 21.311 -6.761 1.00 0.00 H new ATOM 0 HB3 MET A 218 -2.428 19.774 -6.933 1.00 0.00 H new ATOM 0 HG2 MET A 218 -1.842 19.638 -9.290 1.00 0.00 H new ATOM 0 HG3 MET A 218 -1.214 21.274 -9.282 1.00 0.00 H new ATOM 0 HE1 MET A 218 1.975 19.318 -10.023 1.00 0.00 H new ATOM 0 HE2 MET A 218 0.321 19.028 -10.614 1.00 0.00 H new ATOM 0 HE3 MET A 218 0.925 20.693 -10.440 1.00 0.00 H new ATOM 20 N THR A 219 -5.040 19.642 -8.221 1.00 0.00 N ATOM 21 CA THR A 219 -5.859 18.603 -8.861 1.00 0.00 C ATOM 22 C THR A 219 -4.999 17.592 -9.643 1.00 0.00 C ATOM 23 O THR A 219 -3.851 17.878 -9.996 1.00 0.00 O ATOM 24 CB THR A 219 -7.028 19.207 -9.655 1.00 0.00 C ATOM 25 OG1 THR A 219 -7.702 20.137 -8.841 1.00 0.00 O ATOM 26 CG2 THR A 219 -8.014 18.136 -10.114 1.00 0.00 C ATOM 0 H THR A 219 -5.154 19.646 -7.207 1.00 0.00 H new ATOM 0 HA THR A 219 -6.332 18.012 -8.077 1.00 0.00 H new ATOM 0 HB THR A 219 -6.621 19.692 -10.542 1.00 0.00 H new ATOM 0 HG1 THR A 219 -8.449 20.529 -9.341 1.00 0.00 H new ATOM 0 HG21 THR A 219 -8.826 18.604 -10.672 1.00 0.00 H new ATOM 0 HG22 THR A 219 -7.500 17.419 -10.754 1.00 0.00 H new ATOM 0 HG23 THR A 219 -8.421 17.620 -9.245 1.00 0.00 H new ATOM 34 N TRP A 220 -5.556 16.397 -9.908 1.00 0.00 N ATOM 35 CA TRP A 220 -4.888 15.374 -10.667 1.00 0.00 C ATOM 36 C TRP A 220 -5.911 14.359 -11.178 1.00 0.00 C ATOM 37 O TRP A 220 -7.003 14.243 -10.625 1.00 0.00 O ATOM 38 CB TRP A 220 -3.858 14.721 -9.746 1.00 0.00 C ATOM 39 CG TRP A 220 -2.966 13.713 -10.383 1.00 0.00 C ATOM 40 CD1 TRP A 220 -1.784 13.918 -11.033 1.00 0.00 C ATOM 41 CD2 TRP A 220 -3.195 12.267 -10.464 1.00 0.00 C ATOM 42 NE1 TRP A 220 -1.264 12.719 -11.468 1.00 0.00 N ATOM 43 CE2 TRP A 220 -2.082 11.673 -11.104 1.00 0.00 C ATOM 44 CE3 TRP A 220 -4.230 11.382 -10.097 1.00 0.00 C ATOM 45 CZ2 TRP A 220 -2.001 10.277 -11.265 1.00 0.00 C ATOM 46 CZ3 TRP A 220 -4.130 9.982 -10.209 1.00 0.00 C ATOM 47 CH2 TRP A 220 -3.006 9.426 -10.793 1.00 0.00 C ATOM 0 H TRP A 220 -6.488 16.131 -9.591 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.384 15.790 -11.539 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.237 15.505 -9.312 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -4.387 14.241 -8.923 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -1.322 14.882 -11.185 1.00 0.00 H new ATOM 0 HE1 TRP A 220 -0.392 12.620 -11.988 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -5.147 11.800 -9.710 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 -1.143 9.853 -11.765 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -4.924 9.348 -9.842 1.00 0.00 H new ATOM 0 HH2 TRP A 220 -2.906 8.354 -10.883 1.00 0.00 H new ATOM 58 N SER A 221 -5.539 13.624 -12.234 1.00 0.00 N ATOM 59 CA SER A 221 -6.419 12.646 -12.824 1.00 0.00 C ATOM 60 C SER A 221 -5.632 11.421 -13.290 1.00 0.00 C ATOM 61 O SER A 221 -4.947 11.450 -14.326 1.00 0.00 O ATOM 62 CB SER A 221 -7.198 13.282 -13.965 1.00 0.00 C ATOM 63 OG SER A 221 -6.299 13.804 -14.925 1.00 0.00 O ATOM 0 H SER A 221 -4.629 13.700 -12.688 1.00 0.00 H new ATOM 0 HA SER A 221 -7.131 12.303 -12.074 1.00 0.00 H new ATOM 0 HB2 SER A 221 -7.851 12.543 -14.429 1.00 0.00 H new ATOM 0 HB3 SER A 221 -7.838 14.077 -13.582 1.00 0.00 H new ATOM 0 HG SER A 221 -5.555 13.178 -15.051 1.00 0.00 H new ATOM 69 N GLY A 222 -5.753 10.346 -12.511 1.00 0.00 N ATOM 70 CA GLY A 222 -5.160 9.063 -12.833 1.00 0.00 C ATOM 71 C GLY A 222 -5.921 8.402 -13.965 1.00 0.00 C ATOM 72 O GLY A 222 -7.073 7.985 -13.829 1.00 0.00 O ATOM 0 H GLY A 222 -6.271 10.349 -11.633 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -4.116 9.198 -13.117 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -5.170 8.419 -11.954 1.00 0.00 H new ATOM 76 N GLN A 223 -5.240 8.315 -15.091 1.00 0.00 N ATOM 77 CA GLN A 223 -5.788 7.691 -16.277 1.00 0.00 C ATOM 78 C GLN A 223 -5.084 6.362 -16.546 1.00 0.00 C ATOM 79 O GLN A 223 -5.626 5.564 -17.305 1.00 0.00 O ATOM 80 CB GLN A 223 -5.681 8.633 -17.482 1.00 0.00 C ATOM 81 CG GLN A 223 -6.568 9.872 -17.251 1.00 0.00 C ATOM 82 CD GLN A 223 -8.074 9.577 -17.309 1.00 0.00 C ATOM 83 OE1 GLN A 223 -8.494 8.536 -17.800 1.00 0.00 O ATOM 84 NE2 GLN A 223 -8.892 10.504 -16.808 1.00 0.00 N ATOM 0 H GLN A 223 -4.293 8.675 -15.208 1.00 0.00 H new ATOM 0 HA GLN A 223 -6.846 7.487 -16.111 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -4.645 8.937 -17.627 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -5.991 8.115 -18.390 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -6.329 10.302 -16.278 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -6.326 10.625 -18.001 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -8.508 11.360 -16.407 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -9.901 10.357 -16.826 1.00 0.00 H new ATOM 93 N LEU A 224 -3.898 6.115 -15.950 1.00 0.00 N ATOM 94 CA LEU A 224 -3.209 4.833 -16.174 1.00 0.00 C ATOM 95 C LEU A 224 -2.716 4.055 -14.954 1.00 0.00 C ATOM 96 O LEU A 224 -1.926 3.138 -15.135 1.00 0.00 O ATOM 97 CB LEU A 224 -2.082 4.995 -17.200 1.00 0.00 C ATOM 98 CG LEU A 224 -0.951 5.969 -16.832 1.00 0.00 C ATOM 99 CD1 LEU A 224 -1.453 7.400 -16.678 1.00 0.00 C ATOM 100 CD2 LEU A 224 -0.208 5.616 -15.550 1.00 0.00 C ATOM 0 H LEU A 224 -3.413 6.764 -15.331 1.00 0.00 H new ATOM 0 HA LEU A 224 -4.009 4.199 -16.555 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -1.642 4.014 -17.380 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -2.523 5.324 -18.141 1.00 0.00 H new ATOM 0 HG LEU A 224 -0.262 5.881 -17.672 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -0.619 8.052 -16.418 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -1.895 7.733 -17.617 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -2.204 7.439 -15.889 1.00 0.00 H new ATOM 0 HD21 LEU A 224 0.572 6.355 -15.366 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -0.907 5.611 -14.714 1.00 0.00 H new ATOM 0 HD23 LEU A 224 0.244 4.629 -15.651 1.00 0.00 H new ATOM 112 N PRO A 225 -3.137 4.366 -13.722 1.00 0.00 N ATOM 113 CA PRO A 225 -2.698 3.603 -12.560 1.00 0.00 C ATOM 114 C PRO A 225 -2.859 2.088 -12.742 1.00 0.00 C ATOM 115 O PRO A 225 -3.960 1.602 -13.021 1.00 0.00 O ATOM 116 CB PRO A 225 -3.605 4.056 -11.415 1.00 0.00 C ATOM 117 CG PRO A 225 -4.002 5.478 -11.809 1.00 0.00 C ATOM 118 CD PRO A 225 -4.058 5.416 -13.333 1.00 0.00 C ATOM 0 HA PRO A 225 -1.637 3.781 -12.383 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -4.477 3.410 -11.315 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -3.083 4.036 -10.459 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -4.964 5.760 -11.382 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -3.273 6.210 -11.462 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -5.068 5.197 -13.678 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -3.771 6.371 -13.774 1.00 0.00 H new ATOM 126 N PRO A 226 -1.771 1.327 -12.583 1.00 0.00 N ATOM 127 CA PRO A 226 -1.779 -0.128 -12.661 1.00 0.00 C ATOM 128 C PRO A 226 -2.835 -0.720 -11.730 1.00 0.00 C ATOM 129 O PRO A 226 -2.999 -0.216 -10.623 1.00 0.00 O ATOM 130 CB PRO A 226 -0.371 -0.552 -12.194 1.00 0.00 C ATOM 131 CG PRO A 226 0.483 0.651 -12.605 1.00 0.00 C ATOM 132 CD PRO A 226 -0.437 1.821 -12.293 1.00 0.00 C ATOM 0 HA PRO A 226 -2.015 -0.478 -13.666 1.00 0.00 H new ATOM 0 HB2 PRO A 226 -0.335 -0.729 -11.119 1.00 0.00 H new ATOM 0 HB3 PRO A 226 -0.041 -1.470 -12.679 1.00 0.00 H new ATOM 0 HG2 PRO A 226 1.413 0.702 -12.039 1.00 0.00 H new ATOM 0 HG3 PRO A 226 0.754 0.616 -13.660 1.00 0.00 H new ATOM 0 HD2 PRO A 226 -0.346 2.129 -11.251 1.00 0.00 H new ATOM 0 HD3 PRO A 226 -0.195 2.690 -12.905 1.00 0.00 H new ATOM 140 N ARG A 227 -3.541 -1.777 -12.150 1.00 0.00 N ATOM 141 CA ARG A 227 -4.511 -2.459 -11.294 1.00 0.00 C ATOM 142 C ARG A 227 -4.544 -3.964 -11.474 1.00 0.00 C ATOM 143 O ARG A 227 -5.320 -4.611 -10.766 1.00 0.00 O ATOM 144 CB ARG A 227 -5.917 -1.914 -11.566 1.00 0.00 C ATOM 145 CG ARG A 227 -6.090 -0.490 -11.044 1.00 0.00 C ATOM 146 CD ARG A 227 -7.525 0.028 -11.227 1.00 0.00 C ATOM 147 NE ARG A 227 -7.740 1.353 -10.619 1.00 0.00 N ATOM 148 CZ ARG A 227 -8.419 2.335 -11.197 1.00 0.00 C ATOM 149 NH1 ARG A 227 -8.982 2.139 -12.392 1.00 0.00 N ATOM 150 NH2 ARG A 227 -8.550 3.525 -10.578 1.00 0.00 N ATOM 0 H ARG A 227 -3.455 -2.178 -13.084 1.00 0.00 H new ATOM 0 HA ARG A 227 -4.191 -2.261 -10.271 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -6.112 -1.933 -12.638 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -6.655 -2.564 -11.096 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -5.827 -0.459 -9.987 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -5.398 0.172 -11.565 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -7.753 0.081 -12.291 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -8.222 -0.685 -10.787 1.00 0.00 H new ATOM 0 HE ARG A 227 -7.342 1.526 -9.696 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -8.889 1.236 -12.858 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -9.505 2.892 -12.839 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -8.126 3.673 -9.662 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -9.073 4.278 -11.026 1.00 0.00 H new ATOM 164 N ASN A 228 -3.747 -4.514 -12.386 1.00 0.00 N ATOM 165 CA ASN A 228 -3.798 -5.946 -12.651 1.00 0.00 C ATOM 166 C ASN A 228 -2.416 -6.602 -12.636 1.00 0.00 C ATOM 167 O ASN A 228 -1.970 -7.187 -13.623 1.00 0.00 O ATOM 168 CB ASN A 228 -4.579 -6.197 -13.940 1.00 0.00 C ATOM 169 CG ASN A 228 -4.875 -7.681 -14.132 1.00 0.00 C ATOM 170 OD1 ASN A 228 -4.782 -8.467 -13.197 1.00 0.00 O ATOM 171 ND2 ASN A 228 -5.230 -8.069 -15.359 1.00 0.00 N ATOM 0 H ASN A 228 -3.068 -3.998 -12.946 1.00 0.00 H new ATOM 0 HA ASN A 228 -4.332 -6.433 -11.835 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -5.515 -5.638 -13.915 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -4.008 -5.825 -14.791 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -5.435 -9.051 -15.544 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -5.296 -7.384 -16.111 1.00 0.00 H new ATOM 178 N TYR A 229 -1.733 -6.494 -11.496 1.00 0.00 N ATOM 179 CA TYR A 229 -0.369 -6.970 -11.304 1.00 0.00 C ATOM 180 C TYR A 229 -0.324 -8.035 -10.194 1.00 0.00 C ATOM 181 O TYR A 229 -1.266 -8.163 -9.400 1.00 0.00 O ATOM 182 CB TYR A 229 0.508 -5.796 -10.907 1.00 0.00 C ATOM 183 CG TYR A 229 -0.137 -4.984 -9.795 1.00 0.00 C ATOM 184 CD1 TYR A 229 -0.017 -5.410 -8.461 1.00 0.00 C ATOM 185 CD2 TYR A 229 -0.887 -3.837 -10.116 1.00 0.00 C ATOM 186 CE1 TYR A 229 -0.626 -4.669 -7.437 1.00 0.00 C ATOM 187 CE2 TYR A 229 -1.524 -3.114 -9.097 1.00 0.00 C ATOM 188 CZ TYR A 229 -1.375 -3.519 -7.754 1.00 0.00 C ATOM 189 OH TYR A 229 -1.950 -2.765 -6.773 1.00 0.00 O ATOM 0 H TYR A 229 -2.126 -6.061 -10.660 1.00 0.00 H new ATOM 0 HA TYR A 229 -0.010 -7.415 -12.232 1.00 0.00 H new ATOM 0 HB2 TYR A 229 1.482 -6.160 -10.578 1.00 0.00 H new ATOM 0 HB3 TYR A 229 0.682 -5.158 -11.774 1.00 0.00 H new ATOM 0 HD1 TYR A 229 0.542 -6.304 -8.225 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -0.972 -3.515 -11.143 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -0.521 -4.980 -6.408 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -2.126 -2.251 -9.339 1.00 0.00 H new ATOM 0 HH TYR A 229 -1.781 -3.179 -5.901 1.00 0.00 H new ATOM 199 N LYS A 230 0.772 -8.798 -10.129 1.00 0.00 N ATOM 200 CA LYS A 230 0.923 -9.802 -9.106 1.00 0.00 C ATOM 201 C LYS A 230 2.397 -10.109 -8.912 1.00 0.00 C ATOM 202 O LYS A 230 3.165 -10.075 -9.871 1.00 0.00 O ATOM 203 CB LYS A 230 0.140 -11.041 -9.557 1.00 0.00 C ATOM 204 CG LYS A 230 0.158 -12.195 -8.543 1.00 0.00 C ATOM 205 CD LYS A 230 -0.545 -11.783 -7.242 1.00 0.00 C ATOM 206 CE LYS A 230 -0.820 -12.993 -6.322 1.00 0.00 C ATOM 207 NZ LYS A 230 0.411 -13.665 -5.897 1.00 0.00 N ATOM 0 H LYS A 230 1.557 -8.729 -10.776 1.00 0.00 H new ATOM 0 HA LYS A 230 0.534 -9.459 -8.147 1.00 0.00 H new ATOM 0 HB2 LYS A 230 -0.894 -10.755 -9.748 1.00 0.00 H new ATOM 0 HB3 LYS A 230 0.552 -11.395 -10.502 1.00 0.00 H new ATOM 0 HG2 LYS A 230 -0.336 -13.068 -8.969 1.00 0.00 H new ATOM 0 HG3 LYS A 230 1.187 -12.484 -8.331 1.00 0.00 H new ATOM 0 HD2 LYS A 230 0.071 -11.057 -6.711 1.00 0.00 H new ATOM 0 HD3 LYS A 230 -1.486 -11.288 -7.480 1.00 0.00 H new ATOM 0 HE2 LYS A 230 -1.370 -12.659 -5.442 1.00 0.00 H new ATOM 0 HE3 LYS A 230 -1.457 -13.706 -6.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 0.297 -14.017 -4.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 0.608 -14.464 -6.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 1.203 -12.992 -5.931 1.00 0.00 H new ATOM 221 N ASN A 231 2.773 -10.413 -7.671 1.00 0.00 N ATOM 222 CA ASN A 231 4.110 -10.843 -7.292 1.00 0.00 C ATOM 223 C ASN A 231 3.930 -12.096 -6.425 1.00 0.00 C ATOM 224 O ASN A 231 2.887 -12.280 -5.793 1.00 0.00 O ATOM 225 CB ASN A 231 4.868 -9.715 -6.573 1.00 0.00 C ATOM 226 CG ASN A 231 5.369 -8.697 -7.591 1.00 0.00 C ATOM 227 OD1 ASN A 231 4.464 -7.850 -8.054 1.00 0.00 O flip ATOM 228 ND2 ASN A 231 6.534 -8.679 -7.946 1.00 0.00 N flip ATOM 0 H ASN A 231 2.132 -10.364 -6.879 1.00 0.00 H new ATOM 0 HA ASN A 231 4.722 -11.082 -8.162 1.00 0.00 H new ATOM 0 HB2 ASN A 231 4.213 -9.228 -5.850 1.00 0.00 H new ATOM 0 HB3 ASN A 231 5.708 -10.128 -6.014 1.00 0.00 H new ATOM 0 HD21 ASN A 231 7.195 -9.353 -7.560 1.00 0.00 H new ATOM 0 HD22 ASN A 231 6.848 -7.990 -8.629 1.00 0.00 H new ATOM 235 N PRO A 232 4.924 -12.991 -6.370 1.00 0.00 N ATOM 236 CA PRO A 232 4.774 -14.298 -5.760 1.00 0.00 C ATOM 237 C PRO A 232 5.023 -14.296 -4.247 1.00 0.00 C ATOM 238 O PRO A 232 5.436 -15.311 -3.692 1.00 0.00 O ATOM 239 CB PRO A 232 5.760 -15.215 -6.494 1.00 0.00 C ATOM 240 CG PRO A 232 6.929 -14.249 -6.706 1.00 0.00 C ATOM 241 CD PRO A 232 6.263 -12.878 -6.927 1.00 0.00 C ATOM 0 HA PRO A 232 3.745 -14.643 -5.859 1.00 0.00 H new ATOM 0 HB2 PRO A 232 6.042 -16.083 -5.898 1.00 0.00 H new ATOM 0 HB3 PRO A 232 5.356 -15.591 -7.434 1.00 0.00 H new ATOM 0 HG2 PRO A 232 7.592 -14.233 -5.841 1.00 0.00 H new ATOM 0 HG3 PRO A 232 7.533 -14.540 -7.566 1.00 0.00 H new ATOM 0 HD2 PRO A 232 6.826 -12.086 -6.433 1.00 0.00 H new ATOM 0 HD3 PRO A 232 6.225 -12.628 -7.987 1.00 0.00 H new ATOM 249 N ILE A 233 4.778 -13.169 -3.570 1.00 0.00 N ATOM 250 CA ILE A 233 5.013 -13.043 -2.136 1.00 0.00 C ATOM 251 C ILE A 233 3.844 -12.291 -1.457 1.00 0.00 C ATOM 252 O ILE A 233 3.157 -11.500 -2.109 1.00 0.00 O ATOM 253 CB ILE A 233 6.381 -12.364 -1.898 1.00 0.00 C ATOM 254 CG1 ILE A 233 7.534 -13.191 -2.513 1.00 0.00 C ATOM 255 CG2 ILE A 233 6.646 -12.178 -0.413 1.00 0.00 C ATOM 256 CD1 ILE A 233 8.888 -12.499 -2.357 1.00 0.00 C ATOM 0 H ILE A 233 4.412 -12.322 -4.004 1.00 0.00 H new ATOM 0 HA ILE A 233 5.050 -14.031 -1.677 1.00 0.00 H new ATOM 0 HB ILE A 233 6.341 -11.390 -2.385 1.00 0.00 H new ATOM 0 HG12 ILE A 233 7.571 -14.170 -2.036 1.00 0.00 H new ATOM 0 HG13 ILE A 233 7.334 -13.360 -3.571 1.00 0.00 H new ATOM 0 HG21 ILE A 233 7.615 -11.698 -0.274 1.00 0.00 H new ATOM 0 HG22 ILE A 233 5.866 -11.552 0.020 1.00 0.00 H new ATOM 0 HG23 ILE A 233 6.648 -13.150 0.081 1.00 0.00 H new ATOM 0 HD11 ILE A 233 9.666 -13.117 -2.804 1.00 0.00 H new ATOM 0 HD12 ILE A 233 8.862 -11.531 -2.857 1.00 0.00 H new ATOM 0 HD13 ILE A 233 9.103 -12.354 -1.298 1.00 0.00 H new ATOM 268 N TYR A 234 3.634 -12.531 -0.161 1.00 0.00 N ATOM 269 CA TYR A 234 2.612 -11.902 0.669 1.00 0.00 C ATOM 270 C TYR A 234 3.297 -11.277 1.896 1.00 0.00 C ATOM 271 O TYR A 234 4.486 -11.507 2.115 1.00 0.00 O ATOM 272 CB TYR A 234 1.589 -12.958 1.092 1.00 0.00 C ATOM 273 CG TYR A 234 0.750 -13.531 -0.030 1.00 0.00 C ATOM 274 CD1 TYR A 234 1.260 -14.556 -0.839 1.00 0.00 C ATOM 275 CD2 TYR A 234 -0.543 -13.048 -0.243 1.00 0.00 C ATOM 276 CE1 TYR A 234 0.497 -15.042 -1.928 1.00 0.00 C ATOM 277 CE2 TYR A 234 -1.318 -13.559 -1.290 1.00 0.00 C ATOM 278 CZ TYR A 234 -0.798 -14.547 -2.148 1.00 0.00 C ATOM 279 OH TYR A 234 -1.537 -15.052 -3.186 1.00 0.00 O ATOM 0 H TYR A 234 4.200 -13.201 0.360 1.00 0.00 H new ATOM 0 HA TYR A 234 2.090 -11.120 0.116 1.00 0.00 H new ATOM 0 HB2 TYR A 234 2.117 -13.776 1.583 1.00 0.00 H new ATOM 0 HB3 TYR A 234 0.923 -12.518 1.834 1.00 0.00 H new ATOM 0 HD1 TYR A 234 2.234 -14.974 -0.632 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -0.945 -12.280 0.401 1.00 0.00 H new ATOM 0 HE1 TYR A 234 0.910 -15.791 -2.587 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -2.323 -13.193 -1.441 1.00 0.00 H new ATOM 0 HH TYR A 234 -1.280 -15.984 -3.348 1.00 0.00 H new ATOM 289 N SER A 235 2.563 -10.489 2.688 1.00 0.00 N ATOM 290 CA SER A 235 3.112 -9.816 3.865 1.00 0.00 C ATOM 291 C SER A 235 2.024 -9.581 4.894 1.00 0.00 C ATOM 292 O SER A 235 1.024 -10.298 4.912 1.00 0.00 O ATOM 293 CB SER A 235 3.816 -8.523 3.462 1.00 0.00 C ATOM 294 OG SER A 235 2.924 -7.737 2.744 1.00 0.00 O ATOM 0 H SER A 235 1.573 -10.301 2.530 1.00 0.00 H new ATOM 0 HA SER A 235 3.861 -10.459 4.327 1.00 0.00 H new ATOM 0 HB2 SER A 235 4.162 -7.989 4.347 1.00 0.00 H new ATOM 0 HB3 SER A 235 4.696 -8.744 2.858 1.00 0.00 H new ATOM 0 HG SER A 235 2.307 -7.293 3.363 1.00 0.00 H new ATOM 300 N CYS A 236 2.247 -8.576 5.734 1.00 0.00 N ATOM 301 CA CYS A 236 1.473 -8.293 6.949 1.00 0.00 C ATOM 302 C CYS A 236 -0.032 -8.158 6.722 1.00 0.00 C ATOM 303 O CYS A 236 -0.491 -7.540 5.760 1.00 0.00 O ATOM 304 CB CYS A 236 2.054 -7.014 7.599 1.00 0.00 C ATOM 305 SG CYS A 236 3.713 -7.350 8.255 1.00 0.00 S ATOM 0 H CYS A 236 3.002 -7.906 5.586 1.00 0.00 H new ATOM 0 HA CYS A 236 1.571 -9.153 7.612 1.00 0.00 H new ATOM 0 HB2 CYS A 236 2.101 -6.211 6.863 1.00 0.00 H new ATOM 0 HB3 CYS A 236 1.399 -6.674 8.401 1.00 0.00 H new ATOM 0 HG CYS A 236 4.277 -6.232 8.604 1.00 0.00 H new ATOM 311 N LYS A 237 -0.792 -8.757 7.641 1.00 0.00 N ATOM 312 CA LYS A 237 -2.247 -8.691 7.693 1.00 0.00 C ATOM 313 C LYS A 237 -3.006 -9.145 6.442 1.00 0.00 C ATOM 314 O LYS A 237 -2.574 -8.930 5.313 1.00 0.00 O ATOM 315 CB LYS A 237 -2.734 -7.325 8.216 1.00 0.00 C ATOM 316 CG LYS A 237 -2.652 -7.242 9.739 1.00 0.00 C ATOM 317 CD LYS A 237 -3.826 -7.981 10.420 1.00 0.00 C ATOM 318 CE LYS A 237 -3.776 -7.990 11.954 1.00 0.00 C ATOM 319 NZ LYS A 237 -3.908 -6.634 12.502 1.00 0.00 N ATOM 0 H LYS A 237 -0.394 -9.319 8.393 1.00 0.00 H new ATOM 0 HA LYS A 237 -2.511 -9.461 8.418 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -2.132 -6.531 7.775 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -3.763 -7.159 7.897 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -1.708 -7.671 10.076 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -2.654 -6.196 10.046 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -4.761 -7.519 10.103 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -3.844 -9.011 10.065 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -4.576 -8.620 12.342 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -2.835 -8.428 12.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -4.191 -6.689 13.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -2.996 -6.139 12.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -4.630 -6.112 11.966 1.00 0.00 H new ATOM 333 N VAL A 238 -4.159 -9.784 6.703 1.00 0.00 N ATOM 334 CA VAL A 238 -5.097 -10.216 5.700 1.00 0.00 C ATOM 335 C VAL A 238 -6.482 -10.104 6.329 1.00 0.00 C ATOM 336 O VAL A 238 -6.610 -10.261 7.547 1.00 0.00 O ATOM 337 CB VAL A 238 -4.768 -11.652 5.261 1.00 0.00 C ATOM 338 CG1 VAL A 238 -4.312 -12.544 6.408 1.00 0.00 C ATOM 339 CG2 VAL A 238 -5.964 -12.273 4.545 1.00 0.00 C ATOM 0 H VAL A 238 -4.456 -10.012 7.652 1.00 0.00 H new ATOM 0 HA VAL A 238 -5.051 -9.603 4.800 1.00 0.00 H new ATOM 0 HB VAL A 238 -3.925 -11.581 4.574 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -4.096 -13.543 6.029 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -3.413 -12.125 6.859 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -5.100 -12.603 7.158 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -5.717 -13.290 4.239 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -6.821 -12.294 5.219 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -6.210 -11.679 3.665 1.00 0.00 H new ATOM 349 N PHE A 239 -7.504 -9.834 5.532 1.00 0.00 N ATOM 350 CA PHE A 239 -8.842 -9.585 6.041 1.00 0.00 C ATOM 351 C PHE A 239 -9.765 -10.735 5.748 1.00 0.00 C ATOM 352 O PHE A 239 -9.507 -11.505 4.799 1.00 0.00 O ATOM 353 CB PHE A 239 -9.429 -8.301 5.412 1.00 0.00 C ATOM 354 CG PHE A 239 -8.468 -7.139 5.211 1.00 0.00 C ATOM 355 CD1 PHE A 239 -7.410 -6.946 6.108 1.00 0.00 C ATOM 356 CD2 PHE A 239 -8.639 -6.269 4.121 1.00 0.00 C ATOM 357 CE1 PHE A 239 -6.506 -5.908 5.914 1.00 0.00 C ATOM 358 CE2 PHE A 239 -7.732 -5.225 3.923 1.00 0.00 C ATOM 359 CZ PHE A 239 -6.649 -5.065 4.801 1.00 0.00 C ATOM 0 H PHE A 239 -7.429 -9.782 4.516 1.00 0.00 H new ATOM 0 HA PHE A 239 -8.759 -9.465 7.121 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -9.856 -8.561 4.443 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -10.251 -7.958 6.041 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -7.296 -7.607 6.955 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -9.466 -6.406 3.441 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -5.699 -5.751 6.615 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -7.864 -4.543 3.096 1.00 0.00 H new ATOM 0 HZ PHE A 239 -5.921 -4.288 4.619 1.00 0.00 H new ATOM 369 N LEU A 240 -10.819 -10.843 6.556 1.00 0.00 N ATOM 370 CA LEU A 240 -11.791 -11.925 6.424 1.00 0.00 C ATOM 371 C LEU A 240 -13.142 -11.385 6.910 1.00 0.00 C ATOM 372 O LEU A 240 -13.227 -10.733 7.947 1.00 0.00 O ATOM 373 CB LEU A 240 -11.214 -13.090 7.269 1.00 0.00 C ATOM 374 CG LEU A 240 -11.949 -14.435 7.125 1.00 0.00 C ATOM 375 CD1 LEU A 240 -13.272 -14.482 7.890 1.00 0.00 C ATOM 376 CD2 LEU A 240 -12.218 -14.806 5.673 1.00 0.00 C ATOM 0 H LEU A 240 -11.021 -10.190 7.313 1.00 0.00 H new ATOM 0 HA LEU A 240 -11.958 -12.289 5.410 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -10.169 -13.234 6.993 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -11.229 -12.797 8.319 1.00 0.00 H new ATOM 0 HG LEU A 240 -11.264 -15.162 7.561 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -13.740 -15.456 7.748 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -13.084 -14.321 8.952 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -13.936 -13.702 7.517 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -12.738 -15.763 5.632 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -12.836 -14.037 5.210 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -11.273 -14.884 5.136 1.00 0.00 H new ATOM 388 N GLY A 241 -14.225 -11.632 6.171 1.00 0.00 N ATOM 389 CA GLY A 241 -15.569 -11.144 6.566 1.00 0.00 C ATOM 390 C GLY A 241 -16.683 -11.697 5.660 1.00 0.00 C ATOM 391 O GLY A 241 -16.437 -12.071 4.527 1.00 0.00 O ATOM 0 H GLY A 241 -14.210 -12.162 5.300 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -15.768 -11.431 7.598 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -15.582 -10.055 6.530 1.00 0.00 H new ATOM 395 N GLY A 242 -17.901 -11.744 6.182 1.00 0.00 N ATOM 396 CA GLY A 242 -19.054 -12.281 5.469 1.00 0.00 C ATOM 397 C GLY A 242 -19.937 -13.169 6.345 1.00 0.00 C ATOM 398 O GLY A 242 -20.873 -13.783 5.817 1.00 0.00 O ATOM 0 H GLY A 242 -18.119 -11.408 7.120 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -19.650 -11.456 5.080 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -18.708 -12.856 4.610 1.00 0.00 H new ATOM 402 N VAL A 243 -19.643 -13.220 7.661 1.00 0.00 N ATOM 403 CA VAL A 243 -20.305 -14.063 8.648 1.00 0.00 C ATOM 404 C VAL A 243 -20.972 -13.182 9.736 1.00 0.00 C ATOM 405 O VAL A 243 -20.530 -13.158 10.874 1.00 0.00 O ATOM 406 CB VAL A 243 -19.305 -15.086 9.211 1.00 0.00 C ATOM 407 CG1 VAL A 243 -19.127 -16.239 8.227 1.00 0.00 C ATOM 408 CG2 VAL A 243 -17.938 -14.442 9.488 1.00 0.00 C ATOM 0 H VAL A 243 -18.905 -12.647 8.070 1.00 0.00 H new ATOM 0 HA VAL A 243 -21.108 -14.636 8.183 1.00 0.00 H new ATOM 0 HB VAL A 243 -19.708 -15.459 10.152 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -18.417 -16.959 8.634 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -20.087 -16.729 8.063 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -18.750 -15.854 7.280 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -17.256 -15.193 9.885 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -17.532 -14.037 8.561 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -18.055 -13.638 10.215 1.00 0.00 H new ATOM 418 N PRO A 244 -22.056 -12.466 9.384 1.00 0.00 N ATOM 419 CA PRO A 244 -22.818 -11.594 10.261 1.00 0.00 C ATOM 420 C PRO A 244 -23.683 -12.379 11.251 1.00 0.00 C ATOM 421 O PRO A 244 -24.502 -11.793 11.940 1.00 0.00 O ATOM 422 CB PRO A 244 -23.728 -10.794 9.308 1.00 0.00 C ATOM 423 CG PRO A 244 -23.987 -11.771 8.158 1.00 0.00 C ATOM 424 CD PRO A 244 -22.606 -12.432 8.042 1.00 0.00 C ATOM 0 HA PRO A 244 -22.157 -10.971 10.864 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -24.655 -10.494 9.796 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -23.242 -9.883 8.959 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -24.773 -12.489 8.392 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -24.283 -11.263 7.240 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -22.690 -13.438 7.631 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -21.959 -11.866 7.371 1.00 0.00 H new ATOM 432 N TRP A 245 -23.496 -13.692 11.336 1.00 0.00 N ATOM 433 CA TRP A 245 -24.314 -14.546 12.186 1.00 0.00 C ATOM 434 C TRP A 245 -23.516 -15.581 12.984 1.00 0.00 C ATOM 435 O TRP A 245 -24.059 -16.257 13.851 1.00 0.00 O ATOM 436 CB TRP A 245 -25.381 -15.253 11.369 1.00 0.00 C ATOM 437 CG TRP A 245 -24.898 -16.035 10.179 1.00 0.00 C ATOM 438 CD1 TRP A 245 -25.145 -15.678 8.900 1.00 0.00 C ATOM 439 CD2 TRP A 245 -24.113 -17.277 10.105 1.00 0.00 C ATOM 440 NE1 TRP A 245 -24.551 -16.591 8.054 1.00 0.00 N ATOM 441 CE2 TRP A 245 -23.927 -17.599 8.741 1.00 0.00 C ATOM 442 CE3 TRP A 245 -23.550 -18.137 11.049 1.00 0.00 C ATOM 443 CZ2 TRP A 245 -23.260 -18.765 8.317 1.00 0.00 C ATOM 444 CZ3 TRP A 245 -22.886 -19.320 10.658 1.00 0.00 C ATOM 445 CH2 TRP A 245 -22.771 -19.652 9.301 1.00 0.00 C ATOM 0 H TRP A 245 -22.774 -14.192 10.818 1.00 0.00 H new ATOM 0 HA TRP A 245 -24.773 -13.875 12.912 1.00 0.00 H new ATOM 0 HB2 TRP A 245 -25.923 -15.932 12.028 1.00 0.00 H new ATOM 0 HB3 TRP A 245 -26.096 -14.507 11.021 1.00 0.00 H new ATOM 0 HD1 TRP A 245 -25.716 -14.816 8.589 1.00 0.00 H new ATOM 0 HE1 TRP A 245 -24.574 -16.524 7.036 1.00 0.00 H new ATOM 0 HE3 TRP A 245 -23.624 -17.893 12.098 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 -23.126 -18.975 7.266 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 -22.464 -19.973 11.408 1.00 0.00 H new ATOM 0 HH2 TRP A 245 -22.310 -20.584 9.009 1.00 0.00 H new ATOM 456 N ASP A 246 -22.197 -15.723 12.687 1.00 0.00 N ATOM 457 CA ASP A 246 -21.386 -16.769 13.307 1.00 0.00 C ATOM 458 C ASP A 246 -21.274 -16.436 14.796 1.00 0.00 C ATOM 459 O ASP A 246 -20.705 -15.443 15.202 1.00 0.00 O ATOM 460 CB ASP A 246 -20.049 -16.831 12.573 1.00 0.00 C ATOM 461 CG ASP A 246 -19.096 -17.814 13.251 1.00 0.00 C ATOM 462 OD1 ASP A 246 -19.536 -18.624 14.115 1.00 0.00 O ATOM 463 OD2 ASP A 246 -17.879 -17.764 12.931 1.00 0.00 O ATOM 0 H ASP A 246 -21.692 -15.129 12.030 1.00 0.00 H new ATOM 0 HA ASP A 246 -21.825 -17.764 13.231 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -20.212 -17.132 11.538 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -19.597 -15.839 12.549 1.00 0.00 H new ATOM 468 N ILE A 247 -21.809 -17.320 15.641 1.00 0.00 N ATOM 469 CA ILE A 247 -21.842 -17.080 17.100 1.00 0.00 C ATOM 470 C ILE A 247 -20.497 -17.206 17.783 1.00 0.00 C ATOM 471 O ILE A 247 -20.250 -16.509 18.820 1.00 0.00 O ATOM 472 CB ILE A 247 -22.949 -17.975 17.762 1.00 0.00 C ATOM 473 CG1 ILE A 247 -22.620 -19.483 17.741 1.00 0.00 C ATOM 474 CG2 ILE A 247 -24.322 -17.770 17.107 1.00 0.00 C ATOM 475 CD1 ILE A 247 -22.422 -20.102 16.363 1.00 0.00 C ATOM 0 H ILE A 247 -22.225 -18.205 15.351 1.00 0.00 H new ATOM 0 HA ILE A 247 -22.106 -16.033 17.246 1.00 0.00 H new ATOM 0 HB ILE A 247 -22.978 -17.646 18.801 1.00 0.00 H new ATOM 0 HG12 ILE A 247 -21.714 -19.646 18.325 1.00 0.00 H new ATOM 0 HG13 ILE A 247 -23.425 -20.018 18.246 1.00 0.00 H new ATOM 0 HG21 ILE A 247 -25.057 -18.409 17.596 1.00 0.00 H new ATOM 0 HG22 ILE A 247 -24.622 -16.727 17.209 1.00 0.00 H new ATOM 0 HG23 ILE A 247 -24.263 -18.029 16.050 1.00 0.00 H new ATOM 0 HD11 ILE A 247 -22.196 -21.163 16.470 1.00 0.00 H new ATOM 0 HD12 ILE A 247 -23.333 -19.982 15.776 1.00 0.00 H new ATOM 0 HD13 ILE A 247 -21.595 -19.604 15.856 1.00 0.00 H new ATOM 487 N THR A 248 -19.590 -18.046 17.294 1.00 0.00 N ATOM 488 CA THR A 248 -18.272 -18.314 17.928 1.00 0.00 C ATOM 489 C THR A 248 -17.186 -18.600 16.899 1.00 0.00 C ATOM 490 O THR A 248 -17.342 -19.474 16.070 1.00 0.00 O ATOM 491 CB THR A 248 -18.352 -19.478 18.901 1.00 0.00 C ATOM 492 OG1 THR A 248 -19.479 -19.271 19.759 1.00 0.00 O ATOM 493 CG2 THR A 248 -17.077 -19.488 19.796 1.00 0.00 C ATOM 0 H THR A 248 -19.737 -18.575 16.434 1.00 0.00 H new ATOM 0 HA THR A 248 -18.007 -17.406 18.470 1.00 0.00 H new ATOM 0 HB THR A 248 -18.439 -20.414 18.349 1.00 0.00 H new ATOM 0 HG1 THR A 248 -19.842 -20.138 20.038 1.00 0.00 H new ATOM 0 HG21 THR A 248 -17.130 -20.322 20.496 1.00 0.00 H new ATOM 0 HG22 THR A 248 -16.193 -19.597 19.168 1.00 0.00 H new ATOM 0 HG23 THR A 248 -17.015 -18.552 20.351 1.00 0.00 H new ATOM 501 N GLU A 249 -16.096 -17.840 17.034 1.00 0.00 N ATOM 502 CA GLU A 249 -14.947 -17.952 16.157 1.00 0.00 C ATOM 503 C GLU A 249 -14.361 -19.341 16.120 1.00 0.00 C ATOM 504 O GLU A 249 -13.746 -19.720 15.111 1.00 0.00 O ATOM 505 CB GLU A 249 -13.907 -16.890 16.562 1.00 0.00 C ATOM 506 CG GLU A 249 -13.358 -17.075 17.979 1.00 0.00 C ATOM 507 CD GLU A 249 -12.377 -18.226 18.163 1.00 0.00 C ATOM 508 OE1 GLU A 249 -11.584 -18.484 17.242 1.00 0.00 O ATOM 509 OE2 GLU A 249 -12.421 -18.860 19.247 1.00 0.00 O ATOM 0 H GLU A 249 -15.994 -17.130 17.759 1.00 0.00 H new ATOM 0 HA GLU A 249 -15.276 -17.765 15.135 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -13.078 -16.917 15.854 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -14.360 -15.902 16.484 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -12.866 -16.151 18.282 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -14.198 -17.226 18.657 1.00 0.00 H new ATOM 516 N ALA A 250 -14.532 -20.110 17.202 1.00 0.00 N ATOM 517 CA ALA A 250 -13.984 -21.431 17.308 1.00 0.00 C ATOM 518 C ALA A 250 -14.492 -22.402 16.269 1.00 0.00 C ATOM 519 O ALA A 250 -13.871 -23.441 16.085 1.00 0.00 O ATOM 520 CB ALA A 250 -14.284 -21.952 18.703 1.00 0.00 C ATOM 0 H ALA A 250 -15.060 -19.815 18.023 1.00 0.00 H new ATOM 0 HA ALA A 250 -12.912 -21.355 17.125 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -13.877 -22.958 18.811 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -13.828 -21.294 19.443 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -15.363 -21.978 18.857 1.00 0.00 H new ATOM 526 N GLY A 251 -15.606 -22.086 15.588 1.00 0.00 N ATOM 527 CA GLY A 251 -16.111 -22.942 14.531 1.00 0.00 C ATOM 528 C GLY A 251 -15.359 -22.726 13.226 1.00 0.00 C ATOM 529 O GLY A 251 -14.791 -23.653 12.646 1.00 0.00 O ATOM 0 H GLY A 251 -16.162 -21.248 15.757 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -16.023 -23.985 14.834 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -17.172 -22.744 14.377 1.00 0.00 H new ATOM 533 N LEU A 252 -15.356 -21.484 12.750 1.00 0.00 N ATOM 534 CA LEU A 252 -14.704 -21.126 11.492 1.00 0.00 C ATOM 535 C LEU A 252 -13.194 -21.315 11.649 1.00 0.00 C ATOM 536 O LEU A 252 -12.545 -21.942 10.816 1.00 0.00 O ATOM 537 CB LEU A 252 -15.124 -19.679 11.251 1.00 0.00 C ATOM 538 CG LEU A 252 -14.517 -19.062 9.975 1.00 0.00 C ATOM 539 CD1 LEU A 252 -15.330 -17.825 9.562 1.00 0.00 C ATOM 540 CD2 LEU A 252 -13.071 -18.586 10.158 1.00 0.00 C ATOM 0 H LEU A 252 -15.804 -20.699 13.223 1.00 0.00 H new ATOM 0 HA LEU A 252 -14.986 -21.741 10.637 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -16.211 -19.632 11.185 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -14.830 -19.077 12.111 1.00 0.00 H new ATOM 0 HG LEU A 252 -14.540 -19.853 9.225 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -14.899 -17.391 8.660 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -16.362 -18.116 9.367 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -15.306 -17.089 10.366 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -12.706 -18.163 9.222 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -13.034 -17.826 10.938 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -12.443 -19.430 10.444 1.00 0.00 H new ATOM 552 N VAL A 253 -12.643 -20.763 12.745 1.00 0.00 N ATOM 553 CA VAL A 253 -11.220 -20.810 12.964 1.00 0.00 C ATOM 554 C VAL A 253 -10.724 -22.264 13.126 1.00 0.00 C ATOM 555 O VAL A 253 -9.608 -22.562 12.702 1.00 0.00 O ATOM 556 CB VAL A 253 -10.813 -19.908 14.131 1.00 0.00 C ATOM 557 CG1 VAL A 253 -9.327 -20.047 14.469 1.00 0.00 C ATOM 558 CG2 VAL A 253 -11.097 -18.455 13.769 1.00 0.00 C ATOM 0 H VAL A 253 -13.172 -20.287 13.476 1.00 0.00 H new ATOM 0 HA VAL A 253 -10.724 -20.415 12.078 1.00 0.00 H new ATOM 0 HB VAL A 253 -11.393 -20.213 15.002 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -9.080 -19.390 15.303 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -9.112 -21.079 14.745 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -8.729 -19.771 13.600 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -10.808 -17.810 14.599 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -10.525 -18.183 12.882 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -12.161 -18.332 13.567 1.00 0.00 H new ATOM 568 N ASN A 254 -11.537 -23.151 13.706 1.00 0.00 N ATOM 569 CA ASN A 254 -11.174 -24.544 13.800 1.00 0.00 C ATOM 570 C ASN A 254 -11.389 -25.281 12.461 1.00 0.00 C ATOM 571 O ASN A 254 -10.982 -26.425 12.332 1.00 0.00 O ATOM 572 CB ASN A 254 -11.901 -25.274 14.948 1.00 0.00 C ATOM 573 CG ASN A 254 -11.439 -24.795 16.304 1.00 0.00 C ATOM 574 OD1 ASN A 254 -10.689 -23.842 16.424 1.00 0.00 O ATOM 575 ND2 ASN A 254 -11.863 -25.447 17.373 1.00 0.00 N ATOM 0 H ASN A 254 -12.444 -22.919 14.112 1.00 0.00 H new ATOM 0 HA ASN A 254 -10.109 -24.562 14.033 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -12.976 -25.117 14.855 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -11.727 -26.347 14.864 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -11.562 -25.153 18.302 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -12.491 -26.244 17.269 1.00 0.00 H new ATOM 582 N THR A 255 -12.022 -24.669 11.448 1.00 0.00 N ATOM 583 CA THR A 255 -12.189 -25.301 10.144 1.00 0.00 C ATOM 584 C THR A 255 -10.944 -25.130 9.245 1.00 0.00 C ATOM 585 O THR A 255 -10.748 -25.934 8.329 1.00 0.00 O ATOM 586 CB THR A 255 -13.430 -24.776 9.431 1.00 0.00 C ATOM 587 OG1 THR A 255 -14.547 -25.176 10.226 1.00 0.00 O ATOM 588 CG2 THR A 255 -13.621 -25.390 8.034 1.00 0.00 C ATOM 0 H THR A 255 -12.425 -23.734 11.514 1.00 0.00 H new ATOM 0 HA THR A 255 -12.316 -26.367 10.331 1.00 0.00 H new ATOM 0 HB THR A 255 -13.333 -23.697 9.309 1.00 0.00 H new ATOM 0 HG1 THR A 255 -14.574 -24.639 11.045 1.00 0.00 H new ATOM 0 HG21 THR A 255 -14.520 -24.978 7.575 1.00 0.00 H new ATOM 0 HG22 THR A 255 -12.757 -25.156 7.412 1.00 0.00 H new ATOM 0 HG23 THR A 255 -13.722 -26.472 8.123 1.00 0.00 H new ATOM 596 N PHE A 256 -10.088 -24.128 9.460 1.00 0.00 N ATOM 597 CA PHE A 256 -8.852 -23.996 8.646 1.00 0.00 C ATOM 598 C PHE A 256 -7.616 -23.530 9.440 1.00 0.00 C ATOM 599 O PHE A 256 -6.727 -22.892 8.876 1.00 0.00 O ATOM 600 CB PHE A 256 -9.050 -23.211 7.341 1.00 0.00 C ATOM 601 CG PHE A 256 -9.768 -21.881 7.434 1.00 0.00 C ATOM 602 CD1 PHE A 256 -11.184 -21.856 7.480 1.00 0.00 C ATOM 603 CD2 PHE A 256 -9.054 -20.675 7.515 1.00 0.00 C ATOM 604 CE1 PHE A 256 -11.855 -20.623 7.532 1.00 0.00 C ATOM 605 CE2 PHE A 256 -9.704 -19.435 7.544 1.00 0.00 C ATOM 606 CZ PHE A 256 -11.113 -19.413 7.572 1.00 0.00 C ATOM 0 H PHE A 256 -10.212 -23.406 10.170 1.00 0.00 H new ATOM 0 HA PHE A 256 -8.628 -25.019 8.345 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -8.068 -23.035 6.901 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -9.602 -23.845 6.646 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -11.744 -22.779 7.475 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -7.975 -20.704 7.556 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -12.935 -20.595 7.542 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -9.138 -18.515 7.545 1.00 0.00 H new ATOM 0 HZ PHE A 256 -11.633 -18.468 7.624 1.00 0.00 H new ATOM 616 N ARG A 257 -7.518 -23.851 10.746 1.00 0.00 N ATOM 617 CA ARG A 257 -6.270 -23.607 11.503 1.00 0.00 C ATOM 618 C ARG A 257 -5.332 -24.792 11.471 1.00 0.00 C ATOM 619 O ARG A 257 -4.410 -24.798 12.275 1.00 0.00 O ATOM 620 CB ARG A 257 -6.563 -23.240 12.977 1.00 0.00 C ATOM 621 CG ARG A 257 -7.173 -24.415 13.753 1.00 0.00 C ATOM 622 CD ARG A 257 -7.473 -24.092 15.218 1.00 0.00 C ATOM 623 NE ARG A 257 -6.271 -23.760 15.942 1.00 0.00 N ATOM 624 CZ ARG A 257 -5.494 -24.641 16.572 1.00 0.00 C ATOM 625 NH1 ARG A 257 -5.755 -25.942 16.565 1.00 0.00 N ATOM 626 NH2 ARG A 257 -4.423 -24.232 17.243 1.00 0.00 N ATOM 0 H ARG A 257 -8.271 -24.271 11.291 1.00 0.00 H new ATOM 0 HA ARG A 257 -5.783 -22.767 11.007 1.00 0.00 H new ATOM 0 HB2 ARG A 257 -5.639 -22.926 13.463 1.00 0.00 H new ATOM 0 HB3 ARG A 257 -7.245 -22.391 13.010 1.00 0.00 H new ATOM 0 HG2 ARG A 257 -8.096 -24.724 13.262 1.00 0.00 H new ATOM 0 HG3 ARG A 257 -6.489 -25.263 13.709 1.00 0.00 H new ATOM 0 HD2 ARG A 257 -8.174 -23.259 15.272 1.00 0.00 H new ATOM 0 HD3 ARG A 257 -7.958 -24.947 15.688 1.00 0.00 H new ATOM 0 HE ARG A 257 -5.995 -22.779 15.974 1.00 0.00 H new ATOM 0 HH11 ARG A 257 -6.572 -26.296 16.067 1.00 0.00 H new ATOM 0 HH12 ARG A 257 -5.139 -26.588 17.058 1.00 0.00 H new ATOM 0 HH21 ARG A 257 -4.192 -23.239 17.278 1.00 0.00 H new ATOM 0 HH22 ARG A 257 -3.832 -24.911 17.723 1.00 0.00 H new ATOM 640 N VAL A 258 -5.582 -25.752 10.600 1.00 0.00 N ATOM 641 CA VAL A 258 -4.923 -27.050 10.623 1.00 0.00 C ATOM 642 C VAL A 258 -3.454 -27.073 10.181 1.00 0.00 C ATOM 643 O VAL A 258 -2.979 -28.083 9.678 1.00 0.00 O ATOM 644 CB VAL A 258 -5.803 -28.033 9.849 1.00 0.00 C ATOM 645 CG1 VAL A 258 -5.550 -29.467 10.258 1.00 0.00 C ATOM 646 CG2 VAL A 258 -7.305 -27.736 10.110 1.00 0.00 C ATOM 0 H VAL A 258 -6.259 -25.653 9.844 1.00 0.00 H new ATOM 0 HA VAL A 258 -4.832 -27.351 11.667 1.00 0.00 H new ATOM 0 HB VAL A 258 -5.553 -27.906 8.796 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -6.197 -30.129 9.682 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -4.508 -29.722 10.066 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -5.763 -29.585 11.320 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -7.918 -28.444 9.552 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -7.516 -27.834 11.175 1.00 0.00 H new ATOM 0 HG23 VAL A 258 -7.537 -26.721 9.786 1.00 0.00 H new ATOM 656 N PHE A 259 -2.731 -25.956 10.351 1.00 0.00 N ATOM 657 CA PHE A 259 -1.308 -25.909 9.980 1.00 0.00 C ATOM 658 C PHE A 259 -0.453 -25.493 11.152 1.00 0.00 C ATOM 659 O PHE A 259 0.766 -25.433 11.027 1.00 0.00 O ATOM 660 CB PHE A 259 -1.098 -25.003 8.760 1.00 0.00 C ATOM 661 CG PHE A 259 -2.043 -25.376 7.641 1.00 0.00 C ATOM 662 CD1 PHE A 259 -1.738 -26.473 6.806 1.00 0.00 C ATOM 663 CD2 PHE A 259 -3.232 -24.677 7.432 1.00 0.00 C ATOM 664 CE1 PHE A 259 -2.605 -26.868 5.764 1.00 0.00 C ATOM 665 CE2 PHE A 259 -4.091 -25.081 6.403 1.00 0.00 C ATOM 666 CZ PHE A 259 -3.784 -26.167 5.559 1.00 0.00 C ATOM 0 H PHE A 259 -3.100 -25.087 10.736 1.00 0.00 H new ATOM 0 HA PHE A 259 -0.991 -26.913 9.699 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -1.257 -23.962 9.043 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -0.068 -25.086 8.414 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -0.822 -27.022 6.968 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -3.487 -23.834 8.057 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -2.353 -27.707 5.133 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -5.016 -24.545 6.252 1.00 0.00 H new ATOM 0 HZ PHE A 259 -4.458 -26.450 4.763 1.00 0.00 H new ATOM 676 N GLY A 260 -1.094 -25.212 12.302 1.00 0.00 N ATOM 677 CA GLY A 260 -0.386 -25.029 13.561 1.00 0.00 C ATOM 678 C GLY A 260 0.238 -23.643 13.724 1.00 0.00 C ATOM 679 O GLY A 260 0.877 -23.391 14.750 1.00 0.00 O ATOM 0 H GLY A 260 -2.106 -25.108 12.374 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -1.078 -25.204 14.385 1.00 0.00 H new ATOM 0 HA3 GLY A 260 0.399 -25.782 13.638 1.00 0.00 H new ATOM 683 N SER A 261 0.056 -22.758 12.742 1.00 0.00 N ATOM 684 CA SER A 261 0.586 -21.402 12.785 1.00 0.00 C ATOM 685 C SER A 261 -0.476 -20.322 12.548 1.00 0.00 C ATOM 686 O SER A 261 -0.151 -19.274 12.024 1.00 0.00 O ATOM 687 CB SER A 261 1.749 -21.264 11.814 1.00 0.00 C ATOM 688 OG SER A 261 2.736 -22.205 12.179 1.00 0.00 O ATOM 0 H SER A 261 -0.467 -22.967 11.892 1.00 0.00 H new ATOM 0 HA SER A 261 0.947 -21.234 13.800 1.00 0.00 H new ATOM 0 HB2 SER A 261 1.415 -21.440 10.792 1.00 0.00 H new ATOM 0 HB3 SER A 261 2.155 -20.253 11.847 1.00 0.00 H new ATOM 0 HG SER A 261 3.497 -22.136 11.565 1.00 0.00 H new ATOM 694 N LEU A 262 -1.736 -20.578 12.931 1.00 0.00 N ATOM 695 CA LEU A 262 -2.815 -19.613 12.688 1.00 0.00 C ATOM 696 C LEU A 262 -3.178 -18.777 13.936 1.00 0.00 C ATOM 697 O LEU A 262 -3.116 -19.290 15.050 1.00 0.00 O ATOM 698 CB LEU A 262 -4.026 -20.348 12.075 1.00 0.00 C ATOM 699 CG LEU A 262 -4.654 -19.503 10.960 1.00 0.00 C ATOM 700 CD1 LEU A 262 -4.150 -19.948 9.584 1.00 0.00 C ATOM 701 CD2 LEU A 262 -6.181 -19.617 10.992 1.00 0.00 C ATOM 0 H LEU A 262 -2.029 -21.433 13.404 1.00 0.00 H new ATOM 0 HA LEU A 262 -2.460 -18.874 11.970 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -3.711 -21.312 11.676 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -4.767 -20.550 12.849 1.00 0.00 H new ATOM 0 HG LEU A 262 -4.362 -18.467 11.130 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -4.611 -19.333 8.811 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -3.067 -19.836 9.539 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -4.413 -20.993 9.421 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -6.608 -19.010 10.193 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -6.471 -20.658 10.852 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -6.552 -19.264 11.954 1.00 0.00 H new ATOM 713 N SER A 263 -3.561 -17.508 13.707 1.00 0.00 N ATOM 714 CA SER A 263 -4.024 -16.604 14.745 1.00 0.00 C ATOM 715 C SER A 263 -5.050 -15.629 14.156 1.00 0.00 C ATOM 716 O SER A 263 -5.149 -15.436 12.951 1.00 0.00 O ATOM 717 CB SER A 263 -2.802 -15.913 15.360 1.00 0.00 C ATOM 718 OG SER A 263 -2.073 -16.818 16.167 1.00 0.00 O ATOM 0 H SER A 263 -3.553 -17.087 12.778 1.00 0.00 H new ATOM 0 HA SER A 263 -4.537 -17.137 15.546 1.00 0.00 H new ATOM 0 HB2 SER A 263 -2.161 -15.524 14.569 1.00 0.00 H new ATOM 0 HB3 SER A 263 -3.122 -15.060 15.958 1.00 0.00 H new ATOM 0 HG SER A 263 -2.409 -17.727 16.025 1.00 0.00 H new ATOM 724 N VAL A 264 -5.836 -15.024 15.049 1.00 0.00 N ATOM 725 CA VAL A 264 -7.012 -14.255 14.642 1.00 0.00 C ATOM 726 C VAL A 264 -7.136 -12.990 15.516 1.00 0.00 C ATOM 727 O VAL A 264 -6.745 -13.040 16.701 1.00 0.00 O ATOM 728 CB VAL A 264 -8.220 -15.199 14.792 1.00 0.00 C ATOM 729 CG1 VAL A 264 -9.510 -14.668 14.168 1.00 0.00 C ATOM 730 CG2 VAL A 264 -7.883 -16.527 14.123 1.00 0.00 C ATOM 0 H VAL A 264 -5.679 -15.052 16.056 1.00 0.00 H new ATOM 0 HA VAL A 264 -6.946 -13.907 13.611 1.00 0.00 H new ATOM 0 HB VAL A 264 -8.402 -15.300 15.862 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -10.311 -15.392 14.317 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -9.781 -13.724 14.641 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -9.359 -14.509 13.100 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -8.728 -17.208 14.220 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -7.672 -16.359 13.067 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -7.008 -16.965 14.603 1.00 0.00 H new ATOM 740 N GLU A 265 -7.664 -11.885 14.972 1.00 0.00 N ATOM 741 CA GLU A 265 -7.696 -10.629 15.717 1.00 0.00 C ATOM 742 C GLU A 265 -9.025 -9.907 15.499 1.00 0.00 C ATOM 743 O GLU A 265 -9.644 -10.026 14.440 1.00 0.00 O ATOM 744 CB GLU A 265 -6.517 -9.696 15.363 1.00 0.00 C ATOM 745 CG GLU A 265 -5.158 -10.345 15.714 1.00 0.00 C ATOM 746 CD GLU A 265 -4.012 -9.355 15.467 1.00 0.00 C ATOM 747 OE1 GLU A 265 -4.261 -8.230 14.988 1.00 0.00 O ATOM 748 OE2 GLU A 265 -2.871 -9.741 15.762 1.00 0.00 O ATOM 0 H GLU A 265 -8.067 -11.839 14.036 1.00 0.00 H new ATOM 0 HA GLU A 265 -7.595 -10.888 16.771 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -6.545 -9.460 14.299 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -6.622 -8.754 15.902 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -5.157 -10.659 16.758 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -5.009 -11.241 15.111 1.00 0.00 H new ATOM 755 N TRP A 266 -9.439 -9.154 16.524 1.00 0.00 N ATOM 756 CA TRP A 266 -10.655 -8.348 16.457 1.00 0.00 C ATOM 757 C TRP A 266 -10.354 -6.868 16.597 1.00 0.00 C ATOM 758 O TRP A 266 -9.445 -6.496 17.356 1.00 0.00 O ATOM 759 CB TRP A 266 -11.583 -8.726 17.627 1.00 0.00 C ATOM 760 CG TRP A 266 -12.394 -9.965 17.414 1.00 0.00 C ATOM 761 CD1 TRP A 266 -13.739 -10.005 17.280 1.00 0.00 C ATOM 762 CD2 TRP A 266 -11.944 -11.352 17.303 1.00 0.00 C ATOM 763 NE1 TRP A 266 -14.146 -11.301 17.093 1.00 0.00 N ATOM 764 CE2 TRP A 266 -13.081 -12.171 17.016 1.00 0.00 C ATOM 765 CE3 TRP A 266 -10.702 -12.035 17.410 1.00 0.00 C ATOM 766 CZ2 TRP A 266 -12.993 -13.542 16.815 1.00 0.00 C ATOM 767 CZ3 TRP A 266 -10.609 -13.421 17.192 1.00 0.00 C ATOM 768 CH2 TRP A 266 -11.748 -14.175 16.875 1.00 0.00 C ATOM 0 H TRP A 266 -8.944 -9.088 17.413 1.00 0.00 H new ATOM 0 HA TRP A 266 -11.117 -8.540 15.489 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -10.978 -8.855 18.524 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -12.261 -7.894 17.817 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -14.393 -9.146 17.315 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -15.122 -11.587 17.020 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -9.812 -11.478 17.664 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -13.884 -14.118 16.613 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -9.649 -13.910 17.270 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -11.664 -15.234 16.679 1.00 0.00 H new ATOM 779 N PRO A 267 -11.094 -6.014 15.874 1.00 0.00 N ATOM 780 CA PRO A 267 -10.943 -4.582 15.960 1.00 0.00 C ATOM 781 C PRO A 267 -11.633 -4.046 17.241 1.00 0.00 C ATOM 782 O PRO A 267 -11.206 -2.991 17.704 1.00 0.00 O ATOM 783 CB PRO A 267 -11.625 -4.019 14.708 1.00 0.00 C ATOM 784 CG PRO A 267 -12.765 -5.020 14.527 1.00 0.00 C ATOM 785 CD PRO A 267 -12.128 -6.340 14.903 1.00 0.00 C ATOM 0 HA PRO A 267 -9.895 -4.287 16.013 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -11.988 -3.002 14.857 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -10.956 -3.995 13.848 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -13.613 -4.785 15.170 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -13.134 -5.029 13.502 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -12.863 -7.023 15.328 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -11.703 -6.833 14.029 1.00 0.00 H new ATOM 793 N GLY A 268 -12.651 -4.730 17.791 1.00 0.00 N ATOM 794 CA GLY A 268 -13.316 -4.229 18.997 1.00 0.00 C ATOM 795 C GLY A 268 -14.552 -5.034 19.436 1.00 0.00 C ATOM 796 O GLY A 268 -15.343 -4.512 20.219 1.00 0.00 O ATOM 0 H GLY A 268 -13.021 -5.609 17.428 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -12.596 -4.221 19.815 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -13.615 -3.195 18.826 1.00 0.00 H new ATOM 800 N LYS A 269 -14.748 -6.273 18.961 1.00 0.00 N ATOM 801 CA LYS A 269 -15.856 -7.109 19.421 1.00 0.00 C ATOM 802 C LYS A 269 -15.371 -8.333 20.215 1.00 0.00 C ATOM 803 O LYS A 269 -16.075 -9.352 20.334 1.00 0.00 O ATOM 804 CB LYS A 269 -16.778 -7.426 18.245 1.00 0.00 C ATOM 805 CG LYS A 269 -18.201 -7.857 18.647 1.00 0.00 C ATOM 806 CD LYS A 269 -18.938 -6.750 19.384 1.00 0.00 C ATOM 807 CE LYS A 269 -20.389 -7.081 19.737 1.00 0.00 C ATOM 808 NZ LYS A 269 -20.994 -6.048 20.605 1.00 0.00 N ATOM 0 H LYS A 269 -14.152 -6.714 18.260 1.00 0.00 H new ATOM 0 HA LYS A 269 -16.455 -6.558 20.146 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -16.846 -6.546 17.605 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -16.326 -8.219 17.649 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -18.762 -8.136 17.755 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -18.148 -8.743 19.280 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -18.397 -6.519 20.302 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -18.923 -5.849 18.770 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -20.973 -7.174 18.822 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -20.429 -8.047 20.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -21.977 -6.309 20.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -20.452 -5.977 21.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -20.979 -5.131 20.115 1.00 0.00 H new ATOM 822 N ASP A 270 -14.155 -8.223 20.749 1.00 0.00 N ATOM 823 CA ASP A 270 -13.534 -9.263 21.558 1.00 0.00 C ATOM 824 C ASP A 270 -14.196 -9.338 22.938 1.00 0.00 C ATOM 825 O ASP A 270 -14.682 -8.331 23.462 1.00 0.00 O ATOM 826 CB ASP A 270 -12.040 -8.940 21.689 1.00 0.00 C ATOM 827 CG ASP A 270 -11.273 -10.033 22.436 1.00 0.00 C ATOM 828 OD1 ASP A 270 -11.413 -11.207 22.028 1.00 0.00 O ATOM 829 OD2 ASP A 270 -10.557 -9.697 23.405 1.00 0.00 O ATOM 0 H ASP A 270 -13.569 -7.397 20.628 1.00 0.00 H new ATOM 0 HA ASP A 270 -13.662 -10.234 21.080 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -11.610 -8.812 20.696 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -11.920 -7.992 22.213 1.00 0.00 H new ATOM 834 N GLY A 271 -14.213 -10.535 23.529 1.00 0.00 N ATOM 835 CA GLY A 271 -14.832 -10.738 24.826 1.00 0.00 C ATOM 836 C GLY A 271 -13.820 -11.207 25.891 1.00 0.00 C ATOM 837 O GLY A 271 -12.655 -11.484 25.588 1.00 0.00 O ATOM 0 H GLY A 271 -13.802 -11.376 23.123 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -15.296 -9.808 25.154 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -15.628 -11.477 24.734 1.00 0.00 H new ATOM 841 N LYS A 272 -14.281 -11.294 27.150 1.00 0.00 N ATOM 842 CA LYS A 272 -13.464 -11.798 28.267 1.00 0.00 C ATOM 843 C LYS A 272 -13.634 -13.303 28.486 1.00 0.00 C ATOM 844 O LYS A 272 -13.105 -13.872 29.446 1.00 0.00 O ATOM 845 CB LYS A 272 -13.830 -11.052 29.552 1.00 0.00 C ATOM 846 CG LYS A 272 -13.409 -9.589 29.571 1.00 0.00 C ATOM 847 CD LYS A 272 -12.015 -9.395 30.190 1.00 0.00 C ATOM 848 CE LYS A 272 -10.997 -10.360 29.586 1.00 0.00 C ATOM 849 NZ LYS A 272 -9.656 -10.172 30.160 1.00 0.00 N ATOM 0 H LYS A 272 -15.225 -11.019 27.421 1.00 0.00 H new ATOM 0 HA LYS A 272 -12.420 -11.621 28.008 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -14.909 -11.109 29.696 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -13.368 -11.561 30.398 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -13.410 -9.199 28.553 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -14.139 -9.010 30.136 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -11.684 -8.369 30.031 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -12.069 -9.549 31.268 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -11.324 -11.386 29.756 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -10.954 -10.214 28.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -8.994 -10.845 29.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -9.333 -9.201 29.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -9.691 -10.337 31.186 1.00 0.00 H new ATOM 863 N HIS A 273 -14.376 -13.939 27.588 1.00 0.00 N ATOM 864 CA HIS A 273 -14.659 -15.374 27.572 1.00 0.00 C ATOM 865 C HIS A 273 -13.729 -16.117 26.599 1.00 0.00 C ATOM 866 O HIS A 273 -13.110 -15.470 25.762 1.00 0.00 O ATOM 867 CB HIS A 273 -16.124 -15.555 27.131 1.00 0.00 C ATOM 868 CG HIS A 273 -17.070 -14.716 27.947 1.00 0.00 C ATOM 869 ND1 HIS A 273 -18.054 -13.888 27.408 1.00 0.00 N ATOM 870 CD2 HIS A 273 -17.080 -14.632 29.310 1.00 0.00 C ATOM 871 CE1 HIS A 273 -18.631 -13.313 28.472 1.00 0.00 C ATOM 872 NE2 HIS A 273 -18.055 -13.720 29.615 1.00 0.00 N ATOM 0 H HIS A 273 -14.819 -13.447 26.812 1.00 0.00 H new ATOM 0 HA HIS A 273 -14.492 -15.790 28.566 1.00 0.00 H new ATOM 0 HB2 HIS A 273 -16.220 -15.289 26.078 1.00 0.00 H new ATOM 0 HB3 HIS A 273 -16.402 -16.605 27.221 1.00 0.00 H new ATOM 0 HD2 HIS A 273 -16.451 -15.172 30.002 1.00 0.00 H new ATOM 0 HE1 HIS A 273 -19.452 -12.614 28.418 1.00 0.00 H new ATOM 0 HE2 HIS A 273 -18.302 -13.403 30.552 1.00 0.00 H new ATOM 880 N PRO A 274 -13.627 -17.452 26.694 1.00 0.00 N ATOM 881 CA PRO A 274 -12.858 -18.272 25.770 1.00 0.00 C ATOM 882 C PRO A 274 -13.526 -18.308 24.394 1.00 0.00 C ATOM 883 O PRO A 274 -13.070 -19.033 23.524 1.00 0.00 O ATOM 884 CB PRO A 274 -12.808 -19.670 26.412 1.00 0.00 C ATOM 885 CG PRO A 274 -14.111 -19.735 27.209 1.00 0.00 C ATOM 886 CD PRO A 274 -14.257 -18.296 27.692 1.00 0.00 C ATOM 0 HA PRO A 274 -11.856 -17.876 25.606 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -12.756 -20.457 25.660 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -11.936 -19.787 27.056 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -14.953 -20.045 26.590 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -14.048 -20.440 28.038 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -15.308 -18.034 27.812 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -13.782 -18.165 28.664 1.00 0.00 H new ATOM 894 N ARG A 275 -14.601 -17.535 24.219 1.00 0.00 N ATOM 895 CA ARG A 275 -15.384 -17.455 22.981 1.00 0.00 C ATOM 896 C ARG A 275 -15.812 -16.016 22.705 1.00 0.00 C ATOM 897 O ARG A 275 -16.051 -15.256 23.644 1.00 0.00 O ATOM 898 CB ARG A 275 -16.600 -18.363 23.060 1.00 0.00 C ATOM 899 CG ARG A 275 -17.459 -18.055 24.289 1.00 0.00 C ATOM 900 CD ARG A 275 -18.192 -19.325 24.759 1.00 0.00 C ATOM 901 NE ARG A 275 -19.174 -19.790 23.794 1.00 0.00 N ATOM 902 CZ ARG A 275 -19.169 -21.017 23.263 1.00 0.00 C ATOM 903 NH1 ARG A 275 -18.305 -21.956 23.663 1.00 0.00 N ATOM 904 NH2 ARG A 275 -20.046 -21.317 22.304 1.00 0.00 N ATOM 0 H ARG A 275 -14.962 -16.929 24.956 1.00 0.00 H new ATOM 0 HA ARG A 275 -14.754 -17.790 22.157 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -17.201 -18.246 22.158 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -16.276 -19.403 23.094 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -16.831 -17.670 25.093 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -18.183 -17.276 24.049 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -17.463 -20.115 24.940 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -18.688 -19.124 25.709 1.00 0.00 H new ATOM 0 HE ARG A 275 -19.909 -19.144 23.505 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -17.625 -21.745 24.393 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -18.327 -22.883 23.238 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -20.711 -20.614 21.983 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -20.051 -22.250 21.892 1.00 0.00 H new ATOM 918 N CYS A 276 -15.915 -15.638 21.430 1.00 0.00 N ATOM 919 CA CYS A 276 -16.303 -14.291 21.051 1.00 0.00 C ATOM 920 C CYS A 276 -16.893 -14.250 19.626 1.00 0.00 C ATOM 921 O CYS A 276 -16.458 -15.021 18.769 1.00 0.00 O ATOM 922 CB CYS A 276 -15.100 -13.361 21.223 1.00 0.00 C ATOM 923 SG CYS A 276 -13.648 -13.890 20.284 1.00 0.00 S ATOM 0 H CYS A 276 -15.732 -16.257 20.640 1.00 0.00 H new ATOM 0 HA CYS A 276 -17.101 -13.942 21.706 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -15.380 -12.355 20.910 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -14.840 -13.306 22.280 1.00 0.00 H new ATOM 0 HG CYS A 276 -13.714 -13.411 19.077 1.00 0.00 H new ATOM 929 N PRO A 277 -17.883 -13.361 19.353 1.00 0.00 N ATOM 930 CA PRO A 277 -18.535 -13.226 18.054 1.00 0.00 C ATOM 931 C PRO A 277 -17.845 -12.148 17.220 1.00 0.00 C ATOM 932 O PRO A 277 -17.306 -11.189 17.793 1.00 0.00 O ATOM 933 CB PRO A 277 -19.943 -12.849 18.445 1.00 0.00 C ATOM 934 CG PRO A 277 -19.749 -11.886 19.579 1.00 0.00 C ATOM 935 CD PRO A 277 -18.489 -12.418 20.277 1.00 0.00 C ATOM 0 HA PRO A 277 -18.499 -14.119 17.430 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -20.480 -12.389 17.615 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -20.520 -13.721 18.754 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -19.611 -10.865 19.222 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -20.608 -11.876 20.250 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -17.801 -11.606 20.511 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -18.742 -12.904 21.220 1.00 0.00 H new ATOM 943 N PRO A 278 -17.859 -12.290 15.883 1.00 0.00 N ATOM 944 CA PRO A 278 -17.342 -11.290 14.971 1.00 0.00 C ATOM 945 C PRO A 278 -18.385 -10.187 14.874 1.00 0.00 C ATOM 946 O PRO A 278 -19.532 -10.408 15.251 1.00 0.00 O ATOM 947 CB PRO A 278 -17.247 -12.031 13.639 1.00 0.00 C ATOM 948 CG PRO A 278 -18.459 -12.961 13.718 1.00 0.00 C ATOM 949 CD PRO A 278 -18.385 -13.421 15.150 1.00 0.00 C ATOM 0 HA PRO A 278 -16.389 -10.852 15.269 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -17.306 -11.353 12.788 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -16.312 -12.583 13.543 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -19.392 -12.440 13.501 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -18.387 -13.791 13.015 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -19.368 -13.709 15.523 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -17.737 -14.292 15.251 1.00 0.00 H new ATOM 957 N LYS A 279 -17.974 -9.033 14.360 1.00 0.00 N ATOM 958 CA LYS A 279 -18.897 -7.947 14.077 1.00 0.00 C ATOM 959 C LYS A 279 -19.265 -8.023 12.605 1.00 0.00 C ATOM 960 O LYS A 279 -19.640 -7.020 12.007 1.00 0.00 O ATOM 961 CB LYS A 279 -18.278 -6.593 14.463 1.00 0.00 C ATOM 962 CG LYS A 279 -17.075 -6.263 13.590 1.00 0.00 C ATOM 963 CD LYS A 279 -16.286 -5.043 14.134 1.00 0.00 C ATOM 964 CE LYS A 279 -17.090 -3.750 14.181 1.00 0.00 C ATOM 965 NZ LYS A 279 -17.350 -3.191 12.839 1.00 0.00 N ATOM 0 H LYS A 279 -17.002 -8.828 14.131 1.00 0.00 H new ATOM 0 HA LYS A 279 -19.804 -8.042 14.674 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -19.027 -5.807 14.365 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -17.975 -6.615 15.510 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -16.415 -7.129 13.538 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -17.409 -6.056 12.573 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -15.930 -5.273 15.138 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -15.405 -4.887 13.511 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -18.040 -3.936 14.683 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -16.552 -3.014 14.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -17.900 -2.313 12.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -16.446 -2.987 12.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -17.887 -3.879 12.274 1.00 0.00 H new ATOM 979 N GLY A 280 -19.135 -9.223 12.018 1.00 0.00 N ATOM 980 CA GLY A 280 -19.316 -9.427 10.598 1.00 0.00 C ATOM 981 C GLY A 280 -18.021 -9.211 9.817 1.00 0.00 C ATOM 982 O GLY A 280 -17.980 -9.360 8.593 1.00 0.00 O ATOM 0 H GLY A 280 -18.900 -10.074 12.529 1.00 0.00 H new ATOM 0 HA2 GLY A 280 -19.681 -10.439 10.421 1.00 0.00 H new ATOM 0 HA3 GLY A 280 -20.080 -8.743 10.228 1.00 0.00 H new ATOM 986 N TYR A 281 -16.938 -8.890 10.521 1.00 0.00 N ATOM 987 CA TYR A 281 -15.625 -8.711 9.902 1.00 0.00 C ATOM 988 C TYR A 281 -14.537 -8.716 10.980 1.00 0.00 C ATOM 989 O TYR A 281 -14.687 -7.991 11.974 1.00 0.00 O ATOM 990 CB TYR A 281 -15.631 -7.330 9.199 1.00 0.00 C ATOM 991 CG TYR A 281 -14.599 -7.129 8.111 1.00 0.00 C ATOM 992 CD1 TYR A 281 -13.322 -6.640 8.387 1.00 0.00 C ATOM 993 CD2 TYR A 281 -14.962 -7.382 6.783 1.00 0.00 C ATOM 994 CE1 TYR A 281 -12.409 -6.421 7.340 1.00 0.00 C ATOM 995 CE2 TYR A 281 -14.079 -7.175 5.723 1.00 0.00 C ATOM 996 CZ TYR A 281 -12.809 -6.683 6.003 1.00 0.00 C ATOM 997 OH TYR A 281 -11.933 -6.463 4.982 1.00 0.00 O ATOM 0 H TYR A 281 -16.944 -8.747 11.531 1.00 0.00 H new ATOM 0 HA TYR A 281 -15.424 -9.515 9.194 1.00 0.00 H new ATOM 0 HB2 TYR A 281 -16.619 -7.170 8.768 1.00 0.00 H new ATOM 0 HB3 TYR A 281 -15.485 -6.560 9.956 1.00 0.00 H new ATOM 0 HD1 TYR A 281 -13.034 -6.429 9.406 1.00 0.00 H new ATOM 0 HD2 TYR A 281 -15.956 -7.749 6.573 1.00 0.00 H new ATOM 0 HE1 TYR A 281 -11.414 -6.057 7.551 1.00 0.00 H new ATOM 0 HE2 TYR A 281 -14.375 -7.392 4.707 1.00 0.00 H new ATOM 0 HH TYR A 281 -12.359 -6.692 4.130 1.00 0.00 H new ATOM 1007 N VAL A 282 -13.507 -9.536 10.768 1.00 0.00 N ATOM 1008 CA VAL A 282 -12.358 -9.574 11.639 1.00 0.00 C ATOM 1009 C VAL A 282 -11.131 -9.956 10.815 1.00 0.00 C ATOM 1010 O VAL A 282 -11.230 -10.509 9.717 1.00 0.00 O ATOM 1011 CB VAL A 282 -12.542 -10.601 12.786 1.00 0.00 C ATOM 1012 CG1 VAL A 282 -13.595 -10.158 13.815 1.00 0.00 C ATOM 1013 CG2 VAL A 282 -12.879 -11.998 12.310 1.00 0.00 C ATOM 0 H VAL A 282 -13.457 -10.188 9.985 1.00 0.00 H new ATOM 0 HA VAL A 282 -12.234 -8.589 12.088 1.00 0.00 H new ATOM 0 HB VAL A 282 -11.563 -10.635 13.264 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -13.682 -10.914 14.595 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -13.292 -9.211 14.261 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -14.558 -10.035 13.320 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -12.992 -12.658 13.170 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -13.811 -11.975 11.745 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -12.077 -12.368 11.671 1.00 0.00 H new ATOM 1023 N TYR A 283 -9.965 -9.639 11.366 1.00 0.00 N ATOM 1024 CA TYR A 283 -8.701 -9.868 10.664 1.00 0.00 C ATOM 1025 C TYR A 283 -8.020 -11.204 10.939 1.00 0.00 C ATOM 1026 O TYR A 283 -8.306 -11.830 11.960 1.00 0.00 O ATOM 1027 CB TYR A 283 -7.734 -8.724 11.027 1.00 0.00 C ATOM 1028 CG TYR A 283 -8.357 -7.351 10.792 1.00 0.00 C ATOM 1029 CD1 TYR A 283 -8.585 -6.914 9.486 1.00 0.00 C ATOM 1030 CD2 TYR A 283 -8.696 -6.526 11.878 1.00 0.00 C ATOM 1031 CE1 TYR A 283 -9.099 -5.632 9.252 1.00 0.00 C ATOM 1032 CE2 TYR A 283 -9.200 -5.238 11.639 1.00 0.00 C ATOM 1033 CZ TYR A 283 -9.392 -4.768 10.319 1.00 0.00 C ATOM 1034 OH TYR A 283 -9.879 -3.505 10.073 1.00 0.00 O ATOM 0 H TYR A 283 -9.865 -9.224 12.293 1.00 0.00 H new ATOM 0 HA TYR A 283 -8.950 -9.894 9.603 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -7.442 -8.815 12.073 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -6.825 -8.816 10.433 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -8.365 -7.566 8.654 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -8.570 -6.881 12.890 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -9.272 -5.304 8.238 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -9.444 -4.598 12.474 1.00 0.00 H new ATOM 0 HH TYR A 283 -10.029 -3.041 10.923 1.00 0.00 H new ATOM 1044 N LEU A 284 -7.124 -11.644 10.035 1.00 0.00 N ATOM 1045 CA LEU A 284 -6.347 -12.872 10.204 1.00 0.00 C ATOM 1046 C LEU A 284 -4.850 -12.554 10.132 1.00 0.00 C ATOM 1047 O LEU A 284 -4.418 -11.696 9.363 1.00 0.00 O ATOM 1048 CB LEU A 284 -6.743 -13.910 9.138 1.00 0.00 C ATOM 1049 CG LEU A 284 -8.144 -14.493 9.321 1.00 0.00 C ATOM 1050 CD1 LEU A 284 -8.364 -15.575 8.292 1.00 0.00 C ATOM 1051 CD2 LEU A 284 -8.301 -15.186 10.655 1.00 0.00 C ATOM 0 H LEU A 284 -6.923 -11.150 9.165 1.00 0.00 H new ATOM 0 HA LEU A 284 -6.563 -13.299 11.183 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -6.681 -13.445 8.154 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -6.018 -14.724 9.153 1.00 0.00 H new ATOM 0 HG LEU A 284 -8.843 -13.661 9.236 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -9.361 -15.997 8.415 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -8.270 -15.151 7.292 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -7.619 -16.360 8.424 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -9.312 -15.585 10.741 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -7.582 -16.002 10.728 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -8.123 -14.472 11.459 1.00 0.00 H new ATOM 1063 N VAL A 285 -4.065 -13.254 10.939 1.00 0.00 N ATOM 1064 CA VAL A 285 -2.615 -13.195 10.921 1.00 0.00 C ATOM 1065 C VAL A 285 -2.097 -14.587 11.207 1.00 0.00 C ATOM 1066 O VAL A 285 -2.570 -15.214 12.153 1.00 0.00 O ATOM 1067 CB VAL A 285 -2.042 -12.217 11.942 1.00 0.00 C ATOM 1068 CG1 VAL A 285 -2.074 -10.778 11.485 1.00 0.00 C ATOM 1069 CG2 VAL A 285 -2.793 -12.303 13.296 1.00 0.00 C ATOM 0 H VAL A 285 -4.432 -13.895 11.642 1.00 0.00 H new ATOM 0 HA VAL A 285 -2.299 -12.835 9.942 1.00 0.00 H new ATOM 0 HB VAL A 285 -1.001 -12.520 12.059 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -1.651 -10.140 12.261 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -1.489 -10.673 10.571 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -3.105 -10.480 11.292 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -2.358 -11.593 13.999 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -3.846 -12.065 13.144 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -2.704 -13.312 13.698 1.00 0.00 H new ATOM 1079 N PHE A 286 -1.143 -15.038 10.403 1.00 0.00 N ATOM 1080 CA PHE A 286 -0.598 -16.386 10.525 1.00 0.00 C ATOM 1081 C PHE A 286 0.608 -16.492 9.614 1.00 0.00 C ATOM 1082 O PHE A 286 1.147 -15.471 9.178 1.00 0.00 O ATOM 1083 CB PHE A 286 -1.728 -17.367 10.163 1.00 0.00 C ATOM 1084 CG PHE A 286 -2.452 -17.161 8.842 1.00 0.00 C ATOM 1085 CD1 PHE A 286 -3.513 -16.255 8.746 1.00 0.00 C ATOM 1086 CD2 PHE A 286 -2.053 -17.901 7.722 1.00 0.00 C ATOM 1087 CE1 PHE A 286 -4.206 -16.098 7.532 1.00 0.00 C ATOM 1088 CE2 PHE A 286 -2.776 -17.770 6.527 1.00 0.00 C ATOM 1089 CZ PHE A 286 -3.857 -16.881 6.442 1.00 0.00 C ATOM 0 H PHE A 286 -0.727 -14.486 9.653 1.00 0.00 H new ATOM 0 HA PHE A 286 -0.257 -16.623 11.533 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -1.310 -18.374 10.162 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -2.470 -17.331 10.960 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -3.802 -15.673 9.609 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -1.201 -18.563 7.777 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -5.003 -15.374 7.450 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -2.498 -18.359 5.665 1.00 0.00 H new ATOM 0 HZ PHE A 286 -4.420 -16.806 5.524 1.00 0.00 H new ATOM 1099 N GLU A 287 1.062 -17.724 9.315 1.00 0.00 N ATOM 1100 CA GLU A 287 2.174 -17.995 8.400 1.00 0.00 C ATOM 1101 C GLU A 287 1.895 -17.233 7.101 1.00 0.00 C ATOM 1102 O GLU A 287 1.009 -17.602 6.325 1.00 0.00 O ATOM 1103 CB GLU A 287 2.308 -19.506 8.216 1.00 0.00 C ATOM 1104 CG GLU A 287 3.481 -19.853 7.324 1.00 0.00 C ATOM 1105 CD GLU A 287 4.798 -19.388 7.947 1.00 0.00 C ATOM 1106 OE1 GLU A 287 5.225 -20.073 8.900 1.00 0.00 O ATOM 1107 OE2 GLU A 287 5.359 -18.377 7.494 1.00 0.00 O ATOM 0 H GLU A 287 0.655 -18.571 9.713 1.00 0.00 H new ATOM 0 HA GLU A 287 3.133 -17.651 8.787 1.00 0.00 H new ATOM 0 HB2 GLU A 287 2.435 -19.982 9.188 1.00 0.00 H new ATOM 0 HB3 GLU A 287 1.390 -19.904 7.784 1.00 0.00 H new ATOM 0 HG2 GLU A 287 3.512 -20.930 7.160 1.00 0.00 H new ATOM 0 HG3 GLU A 287 3.351 -19.386 6.348 1.00 0.00 H new ATOM 1114 N LEU A 288 2.657 -16.154 6.857 1.00 0.00 N ATOM 1115 CA LEU A 288 2.389 -15.150 5.823 1.00 0.00 C ATOM 1116 C LEU A 288 3.022 -15.396 4.461 1.00 0.00 C ATOM 1117 O LEU A 288 3.144 -14.470 3.663 1.00 0.00 O ATOM 1118 CB LEU A 288 2.780 -13.749 6.345 1.00 0.00 C ATOM 1119 CG LEU A 288 4.299 -13.670 6.641 1.00 0.00 C ATOM 1120 CD1 LEU A 288 4.839 -12.281 6.273 1.00 0.00 C ATOM 1121 CD2 LEU A 288 4.631 -13.917 8.121 1.00 0.00 C ATOM 0 H LEU A 288 3.502 -15.953 7.392 1.00 0.00 H new ATOM 0 HA LEU A 288 1.318 -15.226 5.637 1.00 0.00 H new ATOM 0 HB2 LEU A 288 2.510 -12.994 5.607 1.00 0.00 H new ATOM 0 HB3 LEU A 288 2.217 -13.525 7.251 1.00 0.00 H new ATOM 0 HG LEU A 288 4.764 -14.452 6.041 1.00 0.00 H new ATOM 0 HD11 LEU A 288 5.907 -12.238 6.486 1.00 0.00 H new ATOM 0 HD12 LEU A 288 4.672 -12.095 5.212 1.00 0.00 H new ATOM 0 HD13 LEU A 288 4.321 -11.522 6.860 1.00 0.00 H new ATOM 0 HD21 LEU A 288 5.709 -13.849 8.268 1.00 0.00 H new ATOM 0 HD22 LEU A 288 4.133 -13.167 8.736 1.00 0.00 H new ATOM 0 HD23 LEU A 288 4.287 -14.910 8.410 1.00 0.00 H new ATOM 1133 N GLU A 289 3.435 -16.638 4.151 1.00 0.00 N ATOM 1134 CA GLU A 289 3.934 -16.930 2.800 1.00 0.00 C ATOM 1135 C GLU A 289 3.188 -18.147 2.216 1.00 0.00 C ATOM 1136 O GLU A 289 2.368 -17.980 1.311 1.00 0.00 O ATOM 1137 CB GLU A 289 5.437 -17.172 2.812 1.00 0.00 C ATOM 1138 CG GLU A 289 6.146 -15.851 3.135 1.00 0.00 C ATOM 1139 CD GLU A 289 7.654 -16.082 3.176 1.00 0.00 C ATOM 1140 OE1 GLU A 289 8.248 -16.322 2.105 1.00 0.00 O ATOM 1141 OE2 GLU A 289 8.202 -16.008 4.299 1.00 0.00 O ATOM 0 H GLU A 289 3.434 -17.430 4.794 1.00 0.00 H new ATOM 0 HA GLU A 289 3.744 -16.064 2.166 1.00 0.00 H new ATOM 0 HB2 GLU A 289 5.692 -17.929 3.554 1.00 0.00 H new ATOM 0 HB3 GLU A 289 5.766 -17.551 1.844 1.00 0.00 H new ATOM 0 HG2 GLU A 289 5.902 -15.101 2.382 1.00 0.00 H new ATOM 0 HG3 GLU A 289 5.800 -15.465 4.094 1.00 0.00 H new ATOM 1148 N LYS A 290 3.478 -19.363 2.728 1.00 0.00 N ATOM 1149 CA LYS A 290 2.935 -20.572 2.135 1.00 0.00 C ATOM 1150 C LYS A 290 1.528 -20.861 2.656 1.00 0.00 C ATOM 1151 O LYS A 290 0.755 -21.523 1.937 1.00 0.00 O ATOM 1152 CB LYS A 290 3.923 -21.723 2.332 1.00 0.00 C ATOM 1153 CG LYS A 290 4.065 -22.137 3.797 1.00 0.00 C ATOM 1154 CD LYS A 290 3.032 -23.190 4.236 1.00 0.00 C ATOM 1155 CE LYS A 290 3.267 -23.612 5.688 1.00 0.00 C ATOM 1156 NZ LYS A 290 2.123 -24.324 6.252 1.00 0.00 N ATOM 0 H LYS A 290 4.077 -19.517 3.539 1.00 0.00 H new ATOM 0 HA LYS A 290 2.814 -20.439 1.060 1.00 0.00 H new ATOM 0 HB2 LYS A 290 3.595 -22.582 1.747 1.00 0.00 H new ATOM 0 HB3 LYS A 290 4.899 -21.428 1.946 1.00 0.00 H new ATOM 0 HG2 LYS A 290 5.068 -22.532 3.960 1.00 0.00 H new ATOM 0 HG3 LYS A 290 3.964 -21.254 4.428 1.00 0.00 H new ATOM 0 HD2 LYS A 290 2.026 -22.785 4.129 1.00 0.00 H new ATOM 0 HD3 LYS A 290 3.096 -24.062 3.585 1.00 0.00 H new ATOM 0 HE2 LYS A 290 4.150 -24.249 5.740 1.00 0.00 H new ATOM 0 HE3 LYS A 290 3.475 -22.728 6.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 2.407 -24.792 7.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 1.356 -23.649 6.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 1.790 -25.039 5.574 1.00 0.00 H new ATOM 1170 N SER A 291 1.146 -20.403 3.859 1.00 0.00 N ATOM 1171 CA SER A 291 -0.196 -20.723 4.324 1.00 0.00 C ATOM 1172 C SER A 291 -1.210 -19.735 3.759 1.00 0.00 C ATOM 1173 O SER A 291 -2.386 -20.057 3.681 1.00 0.00 O ATOM 1174 CB SER A 291 -0.270 -20.776 5.842 1.00 0.00 C ATOM 1175 OG SER A 291 0.632 -21.732 6.404 1.00 0.00 O ATOM 0 H SER A 291 1.717 -19.841 4.491 1.00 0.00 H new ATOM 0 HA SER A 291 -0.444 -21.718 3.956 1.00 0.00 H new ATOM 0 HB2 SER A 291 -0.046 -19.789 6.247 1.00 0.00 H new ATOM 0 HB3 SER A 291 -1.288 -21.022 6.144 1.00 0.00 H new ATOM 0 HG SER A 291 0.438 -21.843 7.358 1.00 0.00 H new ATOM 1181 N VAL A 292 -0.805 -18.542 3.371 1.00 0.00 N ATOM 1182 CA VAL A 292 -1.744 -17.586 2.781 1.00 0.00 C ATOM 1183 C VAL A 292 -2.052 -17.999 1.359 1.00 0.00 C ATOM 1184 O VAL A 292 -3.228 -18.008 0.981 1.00 0.00 O ATOM 1185 CB VAL A 292 -1.180 -16.148 2.785 1.00 0.00 C ATOM 1186 CG1 VAL A 292 -1.436 -15.513 4.139 1.00 0.00 C ATOM 1187 CG2 VAL A 292 0.306 -16.075 2.451 1.00 0.00 C ATOM 0 H VAL A 292 0.155 -18.206 3.449 1.00 0.00 H new ATOM 0 HA VAL A 292 -2.651 -17.592 3.385 1.00 0.00 H new ATOM 0 HB VAL A 292 -1.698 -15.602 1.997 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -1.039 -14.498 4.146 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -2.509 -15.485 4.331 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -0.944 -16.100 4.915 1.00 0.00 H new ATOM 0 HG21 VAL A 292 0.633 -15.035 2.472 1.00 0.00 H new ATOM 0 HG22 VAL A 292 0.872 -16.649 3.185 1.00 0.00 H new ATOM 0 HG23 VAL A 292 0.476 -16.489 1.457 1.00 0.00 H new ATOM 1197 N ARG A 293 -1.033 -18.359 0.581 1.00 0.00 N ATOM 1198 CA ARG A 293 -1.254 -18.767 -0.791 1.00 0.00 C ATOM 1199 C ARG A 293 -1.876 -20.158 -0.878 1.00 0.00 C ATOM 1200 O ARG A 293 -2.448 -20.493 -1.914 1.00 0.00 O ATOM 1201 CB ARG A 293 0.055 -18.680 -1.578 1.00 0.00 C ATOM 1202 CG ARG A 293 1.053 -19.763 -1.228 1.00 0.00 C ATOM 1203 CD ARG A 293 2.395 -19.499 -1.962 1.00 0.00 C ATOM 1204 NE ARG A 293 3.081 -18.335 -1.374 1.00 0.00 N ATOM 1205 CZ ARG A 293 4.066 -17.688 -1.973 1.00 0.00 C ATOM 1206 NH1 ARG A 293 4.405 -17.976 -3.222 1.00 0.00 N ATOM 1207 NH2 ARG A 293 4.716 -16.737 -1.308 1.00 0.00 N ATOM 0 H ARG A 293 -0.058 -18.374 0.880 1.00 0.00 H new ATOM 0 HA ARG A 293 -1.973 -18.082 -1.241 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -0.168 -18.736 -2.643 1.00 0.00 H new ATOM 0 HB3 ARG A 293 0.512 -17.707 -1.399 1.00 0.00 H new ATOM 0 HG2 ARG A 293 1.216 -19.786 -0.150 1.00 0.00 H new ATOM 0 HG3 ARG A 293 0.659 -20.739 -1.512 1.00 0.00 H new ATOM 0 HD2 ARG A 293 3.034 -20.379 -1.893 1.00 0.00 H new ATOM 0 HD3 ARG A 293 2.209 -19.323 -3.021 1.00 0.00 H new ATOM 0 HE ARG A 293 2.780 -18.011 -0.455 1.00 0.00 H new ATOM 0 HH11 ARG A 293 3.904 -18.704 -3.732 1.00 0.00 H new ATOM 0 HH12 ARG A 293 5.167 -17.470 -3.673 1.00 0.00 H new ATOM 0 HH21 ARG A 293 4.452 -16.515 -0.348 1.00 0.00 H new ATOM 0 HH22 ARG A 293 5.478 -16.230 -1.758 1.00 0.00 H new ATOM 1221 N SER A 294 -1.836 -20.975 0.175 1.00 0.00 N ATOM 1222 CA SER A 294 -2.453 -22.294 0.151 1.00 0.00 C ATOM 1223 C SER A 294 -3.961 -22.126 0.270 1.00 0.00 C ATOM 1224 O SER A 294 -4.701 -22.753 -0.489 1.00 0.00 O ATOM 1225 CB SER A 294 -1.868 -23.175 1.257 1.00 0.00 C ATOM 1226 OG SER A 294 -2.346 -24.515 1.151 1.00 0.00 O ATOM 0 H SER A 294 -1.380 -20.742 1.057 1.00 0.00 H new ATOM 0 HA SER A 294 -2.240 -22.801 -0.790 1.00 0.00 H new ATOM 0 HB2 SER A 294 -0.780 -23.168 1.195 1.00 0.00 H new ATOM 0 HB3 SER A 294 -2.135 -22.766 2.232 1.00 0.00 H new ATOM 0 HG SER A 294 -1.957 -25.059 1.868 1.00 0.00 H new ATOM 1232 N LEU A 295 -4.409 -21.282 1.210 1.00 0.00 N ATOM 1233 CA LEU A 295 -5.813 -20.975 1.382 1.00 0.00 C ATOM 1234 C LEU A 295 -6.441 -20.326 0.146 1.00 0.00 C ATOM 1235 O LEU A 295 -7.518 -20.724 -0.307 1.00 0.00 O ATOM 1236 CB LEU A 295 -5.972 -20.025 2.588 1.00 0.00 C ATOM 1237 CG LEU A 295 -6.100 -20.782 3.915 1.00 0.00 C ATOM 1238 CD1 LEU A 295 -5.136 -21.971 4.068 1.00 0.00 C ATOM 1239 CD2 LEU A 295 -5.721 -19.814 5.026 1.00 0.00 C ATOM 0 H LEU A 295 -3.797 -20.798 1.867 1.00 0.00 H new ATOM 0 HA LEU A 295 -6.334 -21.918 1.547 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -5.113 -19.356 2.636 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -6.854 -19.401 2.442 1.00 0.00 H new ATOM 0 HG LEU A 295 -7.121 -21.162 3.953 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -5.296 -22.447 5.035 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -5.320 -22.693 3.273 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -4.107 -21.616 4.004 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -5.800 -20.317 5.990 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -4.696 -19.473 4.878 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -6.395 -18.957 5.008 1.00 0.00 H new ATOM 1251 N LEU A 296 -5.785 -19.315 -0.423 1.00 0.00 N ATOM 1252 CA LEU A 296 -6.306 -18.572 -1.570 1.00 0.00 C ATOM 1253 C LEU A 296 -6.405 -19.492 -2.794 1.00 0.00 C ATOM 1254 O LEU A 296 -7.199 -19.244 -3.697 1.00 0.00 O ATOM 1255 CB LEU A 296 -5.377 -17.394 -1.892 1.00 0.00 C ATOM 1256 CG LEU A 296 -5.195 -16.444 -0.710 1.00 0.00 C ATOM 1257 CD1 LEU A 296 -3.924 -15.668 -0.939 1.00 0.00 C ATOM 1258 CD2 LEU A 296 -6.363 -15.473 -0.586 1.00 0.00 C ATOM 0 H LEU A 296 -4.875 -18.987 -0.100 1.00 0.00 H new ATOM 0 HA LEU A 296 -7.299 -18.196 -1.323 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -4.403 -17.778 -2.197 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.781 -16.840 -2.739 1.00 0.00 H new ATOM 0 HG LEU A 296 -5.149 -17.023 0.212 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -3.764 -14.978 -0.110 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -3.083 -16.358 -1.004 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -4.004 -15.105 -1.869 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -6.199 -14.813 0.266 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -6.440 -14.878 -1.496 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -7.287 -16.032 -0.439 1.00 0.00 H new ATOM 1270 N GLN A 297 -5.580 -20.548 -2.786 1.00 0.00 N ATOM 1271 CA GLN A 297 -5.600 -21.539 -3.842 1.00 0.00 C ATOM 1272 C GLN A 297 -6.339 -22.822 -3.448 1.00 0.00 C ATOM 1273 O GLN A 297 -6.466 -23.706 -4.294 1.00 0.00 O ATOM 1274 CB GLN A 297 -4.188 -21.746 -4.360 1.00 0.00 C ATOM 1275 CG GLN A 297 -3.634 -20.429 -4.889 1.00 0.00 C ATOM 1276 CD GLN A 297 -2.232 -20.589 -5.466 1.00 0.00 C ATOM 1277 OE1 GLN A 297 -1.271 -20.141 -4.843 1.00 0.00 O ATOM 1278 NE2 GLN A 297 -2.076 -21.212 -6.634 1.00 0.00 N ATOM 0 H GLN A 297 -4.893 -20.728 -2.053 1.00 0.00 H new ATOM 0 HA GLN A 297 -6.196 -21.165 -4.675 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -3.550 -22.125 -3.562 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -4.187 -22.495 -5.151 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.300 -20.039 -5.658 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -3.613 -19.695 -4.083 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -2.889 -21.575 -7.131 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.143 -21.326 -7.031 1.00 0.00 H new ATOM 1287 N ALA A 298 -6.816 -22.916 -2.193 1.00 0.00 N ATOM 1288 CA ALA A 298 -7.616 -24.062 -1.723 1.00 0.00 C ATOM 1289 C ALA A 298 -9.096 -23.655 -1.554 1.00 0.00 C ATOM 1290 O ALA A 298 -9.974 -24.502 -1.358 1.00 0.00 O ATOM 1291 CB ALA A 298 -7.029 -24.588 -0.396 1.00 0.00 C ATOM 0 H ALA A 298 -6.659 -22.204 -1.480 1.00 0.00 H new ATOM 0 HA ALA A 298 -7.575 -24.860 -2.464 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -7.620 -25.435 -0.047 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -5.998 -24.905 -0.554 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -7.054 -23.796 0.352 1.00 0.00 H new ATOM 1297 N CYS A 299 -9.375 -22.347 -1.632 1.00 0.00 N ATOM 1298 CA CYS A 299 -10.734 -21.824 -1.537 1.00 0.00 C ATOM 1299 C CYS A 299 -11.196 -21.391 -2.940 1.00 0.00 C ATOM 1300 O CYS A 299 -10.898 -22.047 -3.936 1.00 0.00 O ATOM 1301 CB CYS A 299 -10.782 -20.672 -0.553 1.00 0.00 C ATOM 1302 SG CYS A 299 -10.160 -21.203 1.073 1.00 0.00 S ATOM 0 H CYS A 299 -8.663 -21.628 -1.762 1.00 0.00 H new ATOM 0 HA CYS A 299 -11.411 -22.595 -1.168 1.00 0.00 H new ATOM 0 HB2 CYS A 299 -10.182 -19.841 -0.926 1.00 0.00 H new ATOM 0 HB3 CYS A 299 -11.805 -20.309 -0.458 1.00 0.00 H new ATOM 0 HG CYS A 299 -11.163 -21.478 1.853 1.00 0.00 H new ATOM 1308 N SER A 300 -11.941 -20.275 -3.035 1.00 0.00 N ATOM 1309 CA SER A 300 -12.519 -19.837 -4.288 1.00 0.00 C ATOM 1310 C SER A 300 -12.120 -18.398 -4.610 1.00 0.00 C ATOM 1311 O SER A 300 -11.656 -17.677 -3.729 1.00 0.00 O ATOM 1312 CB SER A 300 -14.040 -19.960 -4.182 1.00 0.00 C ATOM 1313 OG SER A 300 -14.586 -19.698 -5.457 1.00 0.00 O ATOM 0 H SER A 300 -12.150 -19.666 -2.244 1.00 0.00 H new ATOM 0 HA SER A 300 -12.145 -20.463 -5.098 1.00 0.00 H new ATOM 0 HB2 SER A 300 -14.320 -20.958 -3.845 1.00 0.00 H new ATOM 0 HB3 SER A 300 -14.430 -19.255 -3.448 1.00 0.00 H new ATOM 0 HG SER A 300 -15.562 -19.772 -5.416 1.00 0.00 H new ATOM 1319 N HIS A 301 -12.299 -17.996 -5.869 1.00 0.00 N ATOM 1320 CA HIS A 301 -11.894 -16.667 -6.317 1.00 0.00 C ATOM 1321 C HIS A 301 -12.828 -16.181 -7.430 1.00 0.00 C ATOM 1322 O HIS A 301 -13.413 -16.997 -8.138 1.00 0.00 O ATOM 1323 CB HIS A 301 -10.451 -16.729 -6.836 1.00 0.00 C ATOM 1324 CG HIS A 301 -9.980 -15.458 -7.463 1.00 0.00 C ATOM 1325 ND1 HIS A 301 -10.035 -14.214 -6.865 1.00 0.00 N ATOM 1326 CD2 HIS A 301 -9.402 -15.376 -8.699 1.00 0.00 C ATOM 1327 CE1 HIS A 301 -9.490 -13.380 -7.765 1.00 0.00 C ATOM 1328 NE2 HIS A 301 -9.090 -14.052 -8.861 1.00 0.00 N ATOM 0 H HIS A 301 -12.722 -18.574 -6.595 1.00 0.00 H new ATOM 0 HA HIS A 301 -11.953 -15.969 -5.482 1.00 0.00 H new ATOM 0 HB2 HIS A 301 -9.788 -16.982 -6.009 1.00 0.00 H new ATOM 0 HB3 HIS A 301 -10.372 -17.534 -7.566 1.00 0.00 H new ATOM 0 HD2 HIS A 301 -9.229 -16.181 -9.397 1.00 0.00 H new ATOM 0 HE1 HIS A 301 -9.386 -12.314 -7.628 1.00 0.00 H new ATOM 0 HE2 HIS A 301 -8.631 -13.644 -9.675 1.00 0.00 H new ATOM 1336 N ASP A 302 -12.925 -14.850 -7.527 1.00 0.00 N ATOM 1337 CA ASP A 302 -13.652 -14.176 -8.565 1.00 0.00 C ATOM 1338 C ASP A 302 -12.772 -13.053 -9.043 1.00 0.00 C ATOM 1339 O ASP A 302 -12.363 -12.205 -8.240 1.00 0.00 O ATOM 1340 CB ASP A 302 -14.949 -13.572 -8.049 1.00 0.00 C ATOM 1341 CG ASP A 302 -15.969 -14.644 -7.683 1.00 0.00 C ATOM 1342 OD1 ASP A 302 -15.801 -15.217 -6.582 1.00 0.00 O ATOM 1343 OD2 ASP A 302 -16.901 -14.874 -8.496 1.00 0.00 O ATOM 0 H ASP A 302 -12.484 -14.214 -6.863 1.00 0.00 H new ATOM 0 HA ASP A 302 -13.904 -14.888 -9.351 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -14.740 -12.956 -7.174 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -15.371 -12.914 -8.809 1.00 0.00 H new ATOM 1348 N PRO A 303 -12.456 -13.027 -10.339 1.00 0.00 N ATOM 1349 CA PRO A 303 -11.484 -12.085 -10.879 1.00 0.00 C ATOM 1350 C PRO A 303 -11.975 -10.643 -10.884 1.00 0.00 C ATOM 1351 O PRO A 303 -11.617 -9.879 -9.996 1.00 0.00 O ATOM 1352 CB PRO A 303 -11.168 -12.591 -12.295 1.00 0.00 C ATOM 1353 CG PRO A 303 -12.449 -13.316 -12.712 1.00 0.00 C ATOM 1354 CD PRO A 303 -12.961 -13.904 -11.391 1.00 0.00 C ATOM 0 HA PRO A 303 -10.595 -12.052 -10.250 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -10.934 -11.769 -12.972 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -10.309 -13.261 -12.299 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -13.173 -12.633 -13.156 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -12.250 -14.094 -13.449 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -14.050 -13.943 -11.377 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -12.604 -14.925 -11.253 1.00 0.00 H new ATOM 1362 N LEU A 304 -12.792 -10.287 -11.877 1.00 0.00 N ATOM 1363 CA LEU A 304 -13.192 -8.911 -12.146 1.00 0.00 C ATOM 1364 C LEU A 304 -14.714 -8.767 -12.039 1.00 0.00 C ATOM 1365 O LEU A 304 -15.288 -7.925 -12.716 1.00 0.00 O ATOM 1366 CB LEU A 304 -12.592 -8.440 -13.508 1.00 0.00 C ATOM 1367 CG LEU A 304 -11.237 -7.719 -13.386 1.00 0.00 C ATOM 1368 CD1 LEU A 304 -10.212 -8.585 -12.641 1.00 0.00 C ATOM 1369 CD2 LEU A 304 -10.729 -7.371 -14.807 1.00 0.00 C ATOM 0 H LEU A 304 -13.199 -10.961 -12.526 1.00 0.00 H new ATOM 0 HA LEU A 304 -12.783 -8.241 -11.390 1.00 0.00 H new ATOM 0 HB2 LEU A 304 -12.472 -9.306 -14.158 1.00 0.00 H new ATOM 0 HB3 LEU A 304 -13.303 -7.772 -13.994 1.00 0.00 H new ATOM 0 HG LEU A 304 -11.368 -6.805 -12.807 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -9.265 -8.049 -12.571 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -10.580 -8.804 -11.639 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -10.061 -9.518 -13.184 1.00 0.00 H new ATOM 0 HD21 LEU A 304 -9.769 -6.859 -14.735 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -10.609 -8.287 -15.385 1.00 0.00 H new ATOM 0 HD23 LEU A 304 -11.450 -6.721 -15.302 1.00 0.00 H new ATOM 1425 N LEU A 309 -12.013 -4.546 -9.470 1.00 0.00 N ATOM 1426 CA LEU A 309 -11.069 -5.028 -8.469 1.00 0.00 C ATOM 1427 C LEU A 309 -11.162 -6.560 -8.346 1.00 0.00 C ATOM 1428 O LEU A 309 -12.057 -7.163 -8.949 1.00 0.00 O ATOM 1429 CB LEU A 309 -11.392 -4.346 -7.129 1.00 0.00 C ATOM 1430 CG LEU A 309 -10.303 -4.562 -6.055 1.00 0.00 C ATOM 1431 CD1 LEU A 309 -8.924 -4.112 -6.540 1.00 0.00 C ATOM 1432 CD2 LEU A 309 -10.659 -3.722 -4.828 1.00 0.00 C ATOM 0 HA LEU A 309 -10.049 -4.782 -8.763 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -11.521 -3.277 -7.295 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -12.342 -4.727 -6.755 1.00 0.00 H new ATOM 0 HG LEU A 309 -10.264 -5.627 -5.828 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -8.188 -4.282 -5.754 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -8.646 -4.682 -7.426 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -8.953 -3.051 -6.786 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -9.900 -3.862 -4.058 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -10.702 -2.669 -5.108 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -11.629 -4.035 -4.442 1.00 0.00 H new ATOM 1444 N SER A 310 -10.250 -7.179 -7.575 1.00 0.00 N ATOM 1445 CA SER A 310 -10.317 -8.617 -7.329 1.00 0.00 C ATOM 1446 C SER A 310 -10.710 -8.903 -5.897 1.00 0.00 C ATOM 1447 O SER A 310 -10.318 -8.166 -4.997 1.00 0.00 O ATOM 1448 CB SER A 310 -8.980 -9.300 -7.582 1.00 0.00 C ATOM 1449 OG SER A 310 -8.460 -8.914 -8.833 1.00 0.00 O ATOM 0 H SER A 310 -9.469 -6.706 -7.120 1.00 0.00 H new ATOM 0 HA SER A 310 -11.065 -9.008 -8.019 1.00 0.00 H new ATOM 0 HB2 SER A 310 -8.276 -9.039 -6.792 1.00 0.00 H new ATOM 0 HB3 SER A 310 -9.106 -10.382 -7.552 1.00 0.00 H new ATOM 0 HG SER A 310 -7.600 -9.359 -8.981 1.00 0.00 H new ATOM 1455 N GLU A 311 -11.482 -9.976 -5.690 1.00 0.00 N ATOM 1456 CA GLU A 311 -11.857 -10.447 -4.368 1.00 0.00 C ATOM 1457 C GLU A 311 -11.895 -11.980 -4.307 1.00 0.00 C ATOM 1458 O GLU A 311 -12.335 -12.618 -5.257 1.00 0.00 O ATOM 1459 CB GLU A 311 -13.189 -9.812 -3.957 1.00 0.00 C ATOM 1460 CG GLU A 311 -13.082 -8.275 -3.942 1.00 0.00 C ATOM 1461 CD GLU A 311 -14.332 -7.556 -3.427 1.00 0.00 C ATOM 1462 OE1 GLU A 311 -15.216 -8.255 -2.873 1.00 0.00 O ATOM 1463 OE2 GLU A 311 -14.378 -6.315 -3.604 1.00 0.00 O ATOM 0 H GLU A 311 -11.863 -10.542 -6.448 1.00 0.00 H new ATOM 0 HA GLU A 311 -11.098 -10.137 -3.650 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -13.972 -10.120 -4.650 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -13.478 -10.170 -2.969 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -12.232 -7.989 -3.322 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -12.870 -7.928 -4.953 1.00 0.00 H new ATOM 1470 N TYR A 312 -11.420 -12.539 -3.190 1.00 0.00 N ATOM 1471 CA TYR A 312 -11.370 -13.971 -2.962 1.00 0.00 C ATOM 1472 C TYR A 312 -12.514 -14.394 -2.053 1.00 0.00 C ATOM 1473 O TYR A 312 -13.020 -13.588 -1.275 1.00 0.00 O ATOM 1474 CB TYR A 312 -10.018 -14.354 -2.384 1.00 0.00 C ATOM 1475 CG TYR A 312 -8.862 -13.987 -3.290 1.00 0.00 C ATOM 1476 CD1 TYR A 312 -8.346 -12.686 -3.280 1.00 0.00 C ATOM 1477 CD2 TYR A 312 -8.297 -14.944 -4.140 1.00 0.00 C ATOM 1478 CE1 TYR A 312 -7.252 -12.340 -4.088 1.00 0.00 C ATOM 1479 CE2 TYR A 312 -7.213 -14.605 -4.967 1.00 0.00 C ATOM 1480 CZ TYR A 312 -6.676 -13.304 -4.943 1.00 0.00 C ATOM 1481 OH TYR A 312 -5.619 -12.991 -5.746 1.00 0.00 O ATOM 0 H TYR A 312 -11.055 -11.992 -2.410 1.00 0.00 H new ATOM 0 HA TYR A 312 -11.489 -14.498 -3.909 1.00 0.00 H new ATOM 0 HB2 TYR A 312 -9.888 -13.861 -1.421 1.00 0.00 H new ATOM 0 HB3 TYR A 312 -10.000 -15.428 -2.198 1.00 0.00 H new ATOM 0 HD1 TYR A 312 -8.795 -11.939 -2.642 1.00 0.00 H new ATOM 0 HD2 TYR A 312 -8.696 -15.947 -4.160 1.00 0.00 H new ATOM 0 HE1 TYR A 312 -6.851 -11.338 -4.056 1.00 0.00 H new ATOM 0 HE2 TYR A 312 -6.789 -15.348 -5.626 1.00 0.00 H new ATOM 0 HH TYR A 312 -5.356 -13.781 -6.263 1.00 0.00 H new ATOM 1491 N TYR A 313 -12.960 -15.652 -2.129 1.00 0.00 N ATOM 1492 CA TYR A 313 -14.081 -16.114 -1.329 1.00 0.00 C ATOM 1493 C TYR A 313 -13.881 -17.539 -0.815 1.00 0.00 C ATOM 1494 O TYR A 313 -13.108 -18.314 -1.368 1.00 0.00 O ATOM 1495 CB TYR A 313 -15.360 -16.050 -2.181 1.00 0.00 C ATOM 1496 CG TYR A 313 -15.812 -14.645 -2.559 1.00 0.00 C ATOM 1497 CD1 TYR A 313 -15.359 -14.043 -3.744 1.00 0.00 C ATOM 1498 CD2 TYR A 313 -16.727 -13.965 -1.733 1.00 0.00 C ATOM 1499 CE1 TYR A 313 -15.811 -12.764 -4.121 1.00 0.00 C ATOM 1500 CE2 TYR A 313 -17.176 -12.683 -2.093 1.00 0.00 C ATOM 1501 CZ TYR A 313 -16.709 -12.069 -3.282 1.00 0.00 C ATOM 1502 OH TYR A 313 -17.146 -10.816 -3.601 1.00 0.00 O ATOM 0 H TYR A 313 -12.557 -16.363 -2.739 1.00 0.00 H new ATOM 0 HA TYR A 313 -14.162 -15.464 -0.458 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -15.199 -16.622 -3.095 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -16.167 -16.541 -1.636 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -14.655 -14.567 -4.374 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -17.083 -14.428 -0.824 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -15.473 -12.318 -5.045 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -17.880 -12.163 -1.461 1.00 0.00 H new ATOM 0 HH TYR A 313 -16.490 -10.154 -3.299 1.00 0.00 H new ATOM 1512 N PHE A 314 -14.589 -17.889 0.252 1.00 0.00 N ATOM 1513 CA PHE A 314 -14.650 -19.267 0.709 1.00 0.00 C ATOM 1514 C PHE A 314 -16.006 -19.559 1.357 1.00 0.00 C ATOM 1515 O PHE A 314 -16.862 -18.679 1.469 1.00 0.00 O ATOM 1516 CB PHE A 314 -13.493 -19.523 1.688 1.00 0.00 C ATOM 1517 CG PHE A 314 -13.257 -20.983 2.036 1.00 0.00 C ATOM 1518 CD1 PHE A 314 -13.725 -22.011 1.194 1.00 0.00 C ATOM 1519 CD2 PHE A 314 -12.540 -21.315 3.192 1.00 0.00 C ATOM 1520 CE1 PHE A 314 -13.427 -23.349 1.498 1.00 0.00 C ATOM 1521 CE2 PHE A 314 -12.239 -22.656 3.489 1.00 0.00 C ATOM 1522 CZ PHE A 314 -12.660 -23.661 2.614 1.00 0.00 C ATOM 0 H PHE A 314 -15.129 -17.234 0.817 1.00 0.00 H new ATOM 0 HA PHE A 314 -14.546 -19.941 -0.141 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -12.578 -19.115 1.260 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -13.687 -18.973 2.609 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -14.310 -21.771 0.319 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -12.215 -20.533 3.862 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -13.796 -24.140 0.861 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -11.688 -22.907 4.384 1.00 0.00 H new ATOM 0 HZ PHE A 314 -12.387 -24.688 2.807 1.00 0.00 H new ATOM 1532 N LYS A 315 -16.217 -20.813 1.787 1.00 0.00 N ATOM 1533 CA LYS A 315 -17.493 -21.259 2.318 1.00 0.00 C ATOM 1534 C LYS A 315 -17.216 -22.322 3.392 1.00 0.00 C ATOM 1535 O LYS A 315 -16.576 -23.339 3.129 1.00 0.00 O ATOM 1536 CB LYS A 315 -18.334 -21.775 1.142 1.00 0.00 C ATOM 1537 CG LYS A 315 -19.831 -21.613 1.380 1.00 0.00 C ATOM 1538 CD LYS A 315 -20.568 -22.093 0.133 1.00 0.00 C ATOM 1539 CE LYS A 315 -20.002 -21.425 -1.130 1.00 0.00 C ATOM 1540 NZ LYS A 315 -20.810 -21.708 -2.324 1.00 0.00 N ATOM 0 H LYS A 315 -15.500 -21.539 1.772 1.00 0.00 H new ATOM 0 HA LYS A 315 -18.059 -20.460 2.797 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -18.053 -21.239 0.236 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -18.108 -22.828 0.972 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -20.142 -22.190 2.251 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -20.072 -20.570 1.586 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -20.479 -23.176 0.047 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -21.630 -21.867 0.224 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -19.952 -20.347 -0.976 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -18.982 -21.771 -1.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -20.388 -21.236 -3.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -20.838 -22.734 -2.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -21.777 -21.354 -2.180 1.00 0.00 H new ATOM 1554 N MET A 316 -17.710 -22.061 4.604 1.00 0.00 N ATOM 1555 CA MET A 316 -17.328 -22.825 5.788 1.00 0.00 C ATOM 1556 C MET A 316 -18.479 -22.996 6.777 1.00 0.00 C ATOM 1557 O MET A 316 -18.294 -23.504 7.893 1.00 0.00 O ATOM 1558 CB MET A 316 -16.169 -22.100 6.484 1.00 0.00 C ATOM 1559 CG MET A 316 -16.395 -20.584 6.517 1.00 0.00 C ATOM 1560 SD MET A 316 -17.886 -20.079 7.401 1.00 0.00 S ATOM 1561 CE MET A 316 -18.559 -18.832 6.265 1.00 0.00 C ATOM 0 H MET A 316 -18.383 -21.317 4.790 1.00 0.00 H new ATOM 0 HA MET A 316 -17.035 -23.822 5.460 1.00 0.00 H new ATOM 0 HB2 MET A 316 -16.062 -22.475 7.502 1.00 0.00 H new ATOM 0 HB3 MET A 316 -15.236 -22.319 5.964 1.00 0.00 H new ATOM 0 HG2 MET A 316 -15.531 -20.109 6.982 1.00 0.00 H new ATOM 0 HG3 MET A 316 -16.450 -20.213 5.493 1.00 0.00 H new ATOM 0 HE1 MET A 316 -19.596 -18.622 6.528 1.00 0.00 H new ATOM 0 HE2 MET A 316 -17.972 -17.916 6.341 1.00 0.00 H new ATOM 0 HE3 MET A 316 -18.514 -19.208 5.243 1.00 0.00 H new ATOM 1571 N SER A 317 -19.665 -22.571 6.349 1.00 0.00 N ATOM 1572 CA SER A 317 -20.885 -22.592 7.140 1.00 0.00 C ATOM 1573 C SER A 317 -21.384 -24.029 7.340 1.00 0.00 C ATOM 1574 O SER A 317 -21.036 -24.930 6.573 1.00 0.00 O ATOM 1575 CB SER A 317 -21.896 -21.684 6.478 1.00 0.00 C ATOM 1576 OG SER A 317 -21.911 -21.848 5.075 1.00 0.00 O ATOM 0 H SER A 317 -19.804 -22.191 5.413 1.00 0.00 H new ATOM 0 HA SER A 317 -20.702 -22.213 8.145 1.00 0.00 H new ATOM 0 HB2 SER A 317 -22.888 -21.892 6.879 1.00 0.00 H new ATOM 0 HB3 SER A 317 -21.666 -20.646 6.720 1.00 0.00 H new ATOM 0 HG SER A 317 -22.167 -21.003 4.650 1.00 0.00 H new ATOM 1582 N SER A 318 -22.196 -24.254 8.383 1.00 0.00 N ATOM 1583 CA SER A 318 -22.597 -25.574 8.797 1.00 0.00 C ATOM 1584 C SER A 318 -24.105 -25.717 8.615 1.00 0.00 C ATOM 1585 O SER A 318 -24.791 -24.746 8.297 1.00 0.00 O ATOM 1586 CB SER A 318 -22.112 -25.810 10.221 1.00 0.00 C ATOM 1587 OG SER A 318 -22.542 -27.085 10.667 1.00 0.00 O ATOM 0 H SER A 318 -22.587 -23.507 8.957 1.00 0.00 H new ATOM 0 HA SER A 318 -22.142 -26.351 8.182 1.00 0.00 H new ATOM 0 HB2 SER A 318 -21.024 -25.748 10.260 1.00 0.00 H new ATOM 0 HB3 SER A 318 -22.499 -25.034 10.881 1.00 0.00 H new ATOM 0 HG SER A 318 -22.227 -27.235 11.583 1.00 0.00 H new ATOM 1593 N ARG A 319 -24.607 -26.933 8.821 1.00 0.00 N ATOM 1594 CA ARG A 319 -25.996 -27.294 8.627 1.00 0.00 C ATOM 1595 C ARG A 319 -26.890 -26.654 9.682 1.00 0.00 C ATOM 1596 O ARG A 319 -28.107 -26.603 9.516 1.00 0.00 O ATOM 1597 CB ARG A 319 -26.076 -28.820 8.698 1.00 0.00 C ATOM 1598 CG ARG A 319 -27.506 -29.314 8.501 1.00 0.00 C ATOM 1599 CD ARG A 319 -27.463 -30.831 8.315 1.00 0.00 C ATOM 1600 NE ARG A 319 -28.797 -31.377 8.050 1.00 0.00 N ATOM 1601 CZ ARG A 319 -29.077 -32.687 8.035 1.00 0.00 C ATOM 1602 NH1 ARG A 319 -28.132 -33.597 8.286 1.00 0.00 N ATOM 1603 NH2 ARG A 319 -30.307 -33.100 7.767 1.00 0.00 N ATOM 0 H ARG A 319 -24.033 -27.714 9.138 1.00 0.00 H new ATOM 0 HA ARG A 319 -26.350 -26.931 7.662 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -25.431 -29.255 7.935 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -25.702 -29.161 9.663 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -28.121 -29.053 9.363 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -27.957 -28.836 7.631 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -26.797 -31.079 7.489 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -27.049 -31.297 9.209 1.00 0.00 H new ATOM 0 HE ARG A 319 -29.556 -30.721 7.866 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -27.179 -33.299 8.493 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -28.363 -34.590 8.270 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -31.042 -32.420 7.572 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -30.519 -34.098 7.756 1.00 0.00 H new ATOM 1617 N ARG A 320 -26.303 -26.160 10.774 1.00 0.00 N ATOM 1618 CA ARG A 320 -27.092 -25.712 11.910 1.00 0.00 C ATOM 1619 C ARG A 320 -27.947 -24.462 11.711 1.00 0.00 C ATOM 1620 O ARG A 320 -28.885 -24.266 12.459 1.00 0.00 O ATOM 1621 CB ARG A 320 -26.113 -25.494 13.068 1.00 0.00 C ATOM 1622 CG ARG A 320 -24.984 -24.531 12.680 1.00 0.00 C ATOM 1623 CD ARG A 320 -23.937 -24.410 13.800 1.00 0.00 C ATOM 1624 NE ARG A 320 -22.839 -23.534 13.374 1.00 0.00 N ATOM 1625 CZ ARG A 320 -21.642 -23.469 13.981 1.00 0.00 C ATOM 1626 NH1 ARG A 320 -21.360 -24.205 15.059 1.00 0.00 N ATOM 1627 NH2 ARG A 320 -20.727 -22.643 13.480 1.00 0.00 N ATOM 0 H ARG A 320 -25.294 -26.063 10.890 1.00 0.00 H new ATOM 0 HA ARG A 320 -27.833 -26.489 12.096 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -26.650 -25.097 13.929 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -25.688 -26.451 13.371 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -24.503 -24.882 11.767 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -25.401 -23.548 12.463 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -24.402 -24.010 14.701 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -23.548 -25.396 14.053 1.00 0.00 H new ATOM 0 HE ARG A 320 -22.995 -22.935 12.563 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -22.062 -24.838 15.443 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -20.442 -24.135 15.499 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -20.944 -22.081 12.657 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -19.809 -22.572 13.919 1.00 0.00 H new ATOM 1641 N MET A 321 -27.644 -23.610 10.726 1.00 0.00 N ATOM 1642 CA MET A 321 -28.280 -22.320 10.523 1.00 0.00 C ATOM 1643 C MET A 321 -28.067 -21.807 9.101 1.00 0.00 C ATOM 1644 O MET A 321 -27.673 -22.577 8.237 1.00 0.00 O ATOM 1645 CB MET A 321 -27.683 -21.344 11.540 1.00 0.00 C ATOM 1646 CG MET A 321 -26.168 -21.109 11.310 1.00 0.00 C ATOM 1647 SD MET A 321 -25.404 -20.312 12.719 1.00 0.00 S ATOM 1648 CE MET A 321 -26.124 -18.663 12.558 1.00 0.00 C ATOM 0 H MET A 321 -26.926 -23.813 10.031 1.00 0.00 H new ATOM 0 HA MET A 321 -29.357 -22.415 10.665 1.00 0.00 H new ATOM 0 HB2 MET A 321 -28.210 -20.392 11.479 1.00 0.00 H new ATOM 0 HB3 MET A 321 -27.840 -21.731 12.547 1.00 0.00 H new ATOM 0 HG2 MET A 321 -25.676 -22.063 11.120 1.00 0.00 H new ATOM 0 HG3 MET A 321 -26.025 -20.494 10.422 1.00 0.00 H new ATOM 0 HE1 MET A 321 -25.453 -17.928 13.002 1.00 0.00 H new ATOM 0 HE2 MET A 321 -26.270 -18.431 11.503 1.00 0.00 H new ATOM 0 HE3 MET A 321 -27.085 -18.634 13.072 1.00 0.00 H new ATOM 1658 N ARG A 322 -28.333 -20.513 8.875 1.00 0.00 N ATOM 1659 CA ARG A 322 -28.129 -19.787 7.623 1.00 0.00 C ATOM 1660 C ARG A 322 -26.691 -19.911 7.178 1.00 0.00 C ATOM 1661 O ARG A 322 -25.813 -20.173 7.981 1.00 0.00 O ATOM 1662 CB ARG A 322 -28.524 -18.323 7.842 1.00 0.00 C ATOM 1663 CG ARG A 322 -30.040 -18.223 7.967 1.00 0.00 C ATOM 1664 CD ARG A 322 -30.436 -16.780 8.356 1.00 0.00 C ATOM 1665 NE ARG A 322 -30.139 -16.510 9.774 1.00 0.00 N ATOM 1666 CZ ARG A 322 -30.858 -16.904 10.834 1.00 0.00 C ATOM 1667 NH1 ARG A 322 -31.967 -17.646 10.658 1.00 0.00 N ATOM 1668 NH2 ARG A 322 -30.481 -16.566 12.078 1.00 0.00 N ATOM 0 H ARG A 322 -28.718 -19.915 9.606 1.00 0.00 H new ATOM 0 HA ARG A 322 -28.750 -20.209 6.833 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -28.047 -17.937 8.743 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -28.175 -17.712 7.010 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -30.511 -18.498 7.023 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -30.400 -18.925 8.720 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -29.898 -16.070 7.727 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -31.499 -16.629 8.169 1.00 0.00 H new ATOM 0 HE ARG A 322 -29.298 -15.966 9.969 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -32.261 -17.909 9.717 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -32.514 -17.945 11.465 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -29.641 -16.005 12.222 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -31.034 -16.870 12.879 1.00 0.00 H new ATOM 1682 N CYS A 323 -26.502 -19.710 5.881 1.00 0.00 N ATOM 1683 CA CYS A 323 -25.235 -19.924 5.195 1.00 0.00 C ATOM 1684 C CYS A 323 -25.002 -18.824 4.161 1.00 0.00 C ATOM 1685 O CYS A 323 -25.938 -18.334 3.528 1.00 0.00 O ATOM 1686 CB CYS A 323 -25.203 -21.299 4.522 1.00 0.00 C ATOM 1687 SG CYS A 323 -25.351 -22.609 5.781 1.00 0.00 S ATOM 0 H CYS A 323 -27.244 -19.385 5.261 1.00 0.00 H new ATOM 0 HA CYS A 323 -24.436 -19.888 5.936 1.00 0.00 H new ATOM 0 HB2 CYS A 323 -26.018 -21.380 3.802 1.00 0.00 H new ATOM 0 HB3 CYS A 323 -24.273 -21.420 3.966 1.00 0.00 H new ATOM 0 HG CYS A 323 -25.325 -23.773 5.202 1.00 0.00 H new ATOM 1693 N LYS A 324 -23.722 -18.448 4.004 1.00 0.00 N ATOM 1694 CA LYS A 324 -23.305 -17.415 3.082 1.00 0.00 C ATOM 1695 C LYS A 324 -21.794 -17.466 2.984 1.00 0.00 C ATOM 1696 O LYS A 324 -21.108 -17.749 3.962 1.00 0.00 O ATOM 1697 CB LYS A 324 -23.759 -16.055 3.616 1.00 0.00 C ATOM 1698 CG LYS A 324 -23.382 -14.919 2.674 1.00 0.00 C ATOM 1699 CD LYS A 324 -23.908 -13.587 3.216 1.00 0.00 C ATOM 1700 CE LYS A 324 -23.432 -12.490 2.263 1.00 0.00 C ATOM 1701 NZ LYS A 324 -23.946 -11.169 2.690 1.00 0.00 N ATOM 0 H LYS A 324 -22.951 -18.866 4.525 1.00 0.00 H new ATOM 0 HA LYS A 324 -23.746 -17.566 2.096 1.00 0.00 H new ATOM 0 HB2 LYS A 324 -24.839 -16.064 3.759 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -23.309 -15.880 4.593 1.00 0.00 H new ATOM 0 HG2 LYS A 324 -22.299 -14.873 2.563 1.00 0.00 H new ATOM 0 HG3 LYS A 324 -23.796 -15.106 1.683 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -24.996 -13.599 3.276 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -23.536 -13.408 4.225 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -22.342 -12.471 2.237 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -23.771 -12.708 1.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -23.612 -10.437 2.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -24.986 -11.185 2.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -23.601 -10.955 3.648 1.00 0.00 H new ATOM 1715 N GLU A 325 -21.293 -17.184 1.775 1.00 0.00 N ATOM 1716 CA GLU A 325 -19.866 -17.213 1.578 1.00 0.00 C ATOM 1717 C GLU A 325 -19.152 -16.085 2.327 1.00 0.00 C ATOM 1718 O GLU A 325 -19.736 -15.040 2.653 1.00 0.00 O ATOM 1719 CB GLU A 325 -19.540 -17.294 0.089 1.00 0.00 C ATOM 1720 CG GLU A 325 -19.803 -15.962 -0.641 1.00 0.00 C ATOM 1721 CD GLU A 325 -21.294 -15.635 -0.829 1.00 0.00 C ATOM 1722 OE1 GLU A 325 -21.953 -16.366 -1.603 1.00 0.00 O ATOM 1723 OE2 GLU A 325 -21.757 -14.653 -0.190 1.00 0.00 O ATOM 0 H GLU A 325 -21.845 -16.942 0.952 1.00 0.00 H new ATOM 0 HA GLU A 325 -19.466 -18.121 2.029 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -18.494 -17.574 -0.037 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -20.139 -18.081 -0.369 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -19.332 -15.154 -0.081 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -19.323 -15.995 -1.619 1.00 0.00 H new ATOM 1730 N VAL A 326 -17.862 -16.297 2.601 1.00 0.00 N ATOM 1731 CA VAL A 326 -17.005 -15.307 3.249 1.00 0.00 C ATOM 1732 C VAL A 326 -16.001 -14.789 2.216 1.00 0.00 C ATOM 1733 O VAL A 326 -15.712 -15.498 1.263 1.00 0.00 O ATOM 1734 CB VAL A 326 -16.339 -15.922 4.488 1.00 0.00 C ATOM 1735 CG1 VAL A 326 -15.274 -16.961 4.104 1.00 0.00 C ATOM 1736 CG2 VAL A 326 -15.752 -14.860 5.411 1.00 0.00 C ATOM 0 H VAL A 326 -17.381 -17.168 2.377 1.00 0.00 H new ATOM 0 HA VAL A 326 -17.584 -14.456 3.607 1.00 0.00 H new ATOM 0 HB VAL A 326 -17.126 -16.436 5.040 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -14.826 -17.373 5.008 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -15.738 -17.763 3.531 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -14.501 -16.484 3.501 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -15.292 -15.342 6.274 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -14.999 -14.285 4.872 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -16.545 -14.193 5.749 1.00 0.00 H new ATOM 1746 N GLN A 327 -15.472 -13.574 2.382 1.00 0.00 N ATOM 1747 CA GLN A 327 -14.540 -13.022 1.421 1.00 0.00 C ATOM 1748 C GLN A 327 -13.178 -12.781 2.076 1.00 0.00 C ATOM 1749 O GLN A 327 -13.092 -12.670 3.297 1.00 0.00 O ATOM 1750 CB GLN A 327 -15.114 -11.756 0.755 1.00 0.00 C ATOM 1751 CG GLN A 327 -15.318 -10.533 1.672 1.00 0.00 C ATOM 1752 CD GLN A 327 -14.103 -9.613 1.754 1.00 0.00 C ATOM 1753 OE1 GLN A 327 -13.980 -8.602 1.055 1.00 0.00 O ATOM 1754 NE2 GLN A 327 -13.160 -9.925 2.624 1.00 0.00 N ATOM 0 H GLN A 327 -15.678 -12.963 3.173 1.00 0.00 H new ATOM 0 HA GLN A 327 -14.387 -13.747 0.621 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -14.449 -11.466 -0.059 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -16.074 -12.011 0.306 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -16.172 -9.960 1.312 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -15.567 -10.880 2.675 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -13.257 -10.759 3.204 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -12.335 -9.332 2.716 1.00 0.00 H new ATOM 1763 N VAL A 328 -12.122 -12.697 1.261 1.00 0.00 N ATOM 1764 CA VAL A 328 -10.756 -12.532 1.740 1.00 0.00 C ATOM 1765 C VAL A 328 -10.047 -11.455 0.925 1.00 0.00 C ATOM 1766 O VAL A 328 -10.279 -11.291 -0.273 1.00 0.00 O ATOM 1767 CB VAL A 328 -9.956 -13.828 1.615 1.00 0.00 C ATOM 1768 CG1 VAL A 328 -8.850 -13.848 2.675 1.00 0.00 C ATOM 1769 CG2 VAL A 328 -10.865 -15.058 1.686 1.00 0.00 C ATOM 0 H VAL A 328 -12.197 -12.742 0.245 1.00 0.00 H new ATOM 0 HA VAL A 328 -10.812 -12.248 2.791 1.00 0.00 H new ATOM 0 HB VAL A 328 -9.483 -13.866 0.634 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -8.278 -14.772 2.587 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.187 -12.996 2.525 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -9.296 -13.791 3.668 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -10.262 -15.962 1.594 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -11.390 -15.068 2.641 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -11.591 -15.021 0.874 1.00 0.00 H new ATOM 1779 N ILE A 329 -9.161 -10.712 1.599 1.00 0.00 N ATOM 1780 CA ILE A 329 -8.335 -9.695 0.953 1.00 0.00 C ATOM 1781 C ILE A 329 -6.952 -9.708 1.612 1.00 0.00 C ATOM 1782 O ILE A 329 -6.784 -9.096 2.665 1.00 0.00 O ATOM 1783 CB ILE A 329 -9.015 -8.326 1.114 1.00 0.00 C ATOM 1784 CG1 ILE A 329 -10.427 -8.300 0.481 1.00 0.00 C ATOM 1785 CG2 ILE A 329 -8.124 -7.283 0.439 1.00 0.00 C ATOM 1786 CD1 ILE A 329 -11.133 -6.960 0.610 1.00 0.00 C ATOM 0 H ILE A 329 -9.000 -10.801 2.602 1.00 0.00 H new ATOM 0 HA ILE A 329 -8.220 -9.898 -0.112 1.00 0.00 H new ATOM 0 HB ILE A 329 -9.140 -8.113 2.176 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -10.346 -8.557 -0.575 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -11.040 -9.070 0.951 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -8.580 -6.298 0.536 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -7.144 -7.278 0.916 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -8.012 -7.529 -0.617 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -12.116 -7.020 0.143 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -11.247 -6.709 1.665 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -10.543 -6.189 0.115 1.00 0.00 H new ATOM 1798 N PRO A 330 -5.955 -10.385 1.032 1.00 0.00 N ATOM 1799 CA PRO A 330 -4.616 -10.463 1.595 1.00 0.00 C ATOM 1800 C PRO A 330 -3.767 -9.255 1.237 1.00 0.00 C ATOM 1801 O PRO A 330 -4.047 -8.567 0.264 1.00 0.00 O ATOM 1802 CB PRO A 330 -4.060 -11.727 0.945 1.00 0.00 C ATOM 1803 CG PRO A 330 -4.634 -11.700 -0.458 1.00 0.00 C ATOM 1804 CD PRO A 330 -6.036 -11.142 -0.214 1.00 0.00 C ATOM 0 HA PRO A 330 -4.619 -10.484 2.685 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -2.970 -11.722 0.931 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -4.368 -12.622 1.485 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -4.052 -11.064 -1.125 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -4.662 -12.693 -0.907 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -6.351 -10.503 -1.039 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -6.768 -11.946 -0.136 1.00 0.00 H new ATOM 1812 N TRP A 331 -2.720 -8.980 2.008 1.00 0.00 N ATOM 1813 CA TRP A 331 -1.732 -7.994 1.604 1.00 0.00 C ATOM 1814 C TRP A 331 -0.718 -8.679 0.689 1.00 0.00 C ATOM 1815 O TRP A 331 -0.094 -9.652 1.104 1.00 0.00 O ATOM 1816 CB TRP A 331 -1.074 -7.405 2.853 1.00 0.00 C ATOM 1817 CG TRP A 331 -0.171 -6.240 2.636 1.00 0.00 C ATOM 1818 CD1 TRP A 331 0.832 -6.197 1.738 1.00 0.00 C ATOM 1819 CD2 TRP A 331 -0.155 -4.941 3.289 1.00 0.00 C ATOM 1820 NE1 TRP A 331 1.431 -4.968 1.760 1.00 0.00 N ATOM 1821 CE2 TRP A 331 0.852 -4.141 2.692 1.00 0.00 C ATOM 1822 CE3 TRP A 331 -0.891 -4.358 4.334 1.00 0.00 C ATOM 1823 CZ2 TRP A 331 1.079 -2.815 3.085 1.00 0.00 C ATOM 1824 CZ3 TRP A 331 -0.660 -3.043 4.760 1.00 0.00 C ATOM 1825 CH2 TRP A 331 0.321 -2.269 4.134 1.00 0.00 C ATOM 0 H TRP A 331 -2.537 -9.423 2.908 1.00 0.00 H new ATOM 0 HA TRP A 331 -2.191 -7.172 1.055 1.00 0.00 H new ATOM 0 HB2 TRP A 331 -1.861 -7.104 3.545 1.00 0.00 H new ATOM 0 HB3 TRP A 331 -0.503 -8.194 3.343 1.00 0.00 H new ATOM 0 HD1 TRP A 331 1.121 -7.014 1.094 1.00 0.00 H new ATOM 0 HE1 TRP A 331 2.210 -4.699 1.160 1.00 0.00 H new ATOM 0 HE3 TRP A 331 -1.658 -4.940 4.824 1.00 0.00 H new ATOM 0 HZ2 TRP A 331 1.829 -2.219 2.586 1.00 0.00 H new ATOM 0 HZ3 TRP A 331 -1.240 -2.628 5.571 1.00 0.00 H new ATOM 0 HH2 TRP A 331 0.496 -1.253 4.456 1.00 0.00 H new ATOM 1836 N VAL A 332 -0.545 -8.188 -0.534 1.00 0.00 N ATOM 1837 CA VAL A 332 0.451 -8.726 -1.441 1.00 0.00 C ATOM 1838 C VAL A 332 1.712 -7.868 -1.347 1.00 0.00 C ATOM 1839 O VAL A 332 1.651 -6.664 -1.128 1.00 0.00 O ATOM 1840 CB VAL A 332 -0.079 -8.855 -2.870 1.00 0.00 C ATOM 1841 CG1 VAL A 332 0.907 -9.710 -3.655 1.00 0.00 C ATOM 1842 CG2 VAL A 332 -1.428 -9.579 -2.843 1.00 0.00 C ATOM 0 H VAL A 332 -1.087 -7.414 -0.917 1.00 0.00 H new ATOM 0 HA VAL A 332 0.701 -9.745 -1.144 1.00 0.00 H new ATOM 0 HB VAL A 332 -0.196 -7.870 -3.322 1.00 0.00 H new ATOM 0 HG11 VAL A 332 0.556 -9.821 -4.681 1.00 0.00 H new ATOM 0 HG12 VAL A 332 1.885 -9.229 -3.656 1.00 0.00 H new ATOM 0 HG13 VAL A 332 0.986 -10.693 -3.191 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -1.811 -9.674 -3.859 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -1.300 -10.571 -2.410 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -2.135 -9.008 -2.241 1.00 0.00 H new ATOM 1852 N LEU A 333 2.883 -8.487 -1.515 1.00 0.00 N ATOM 1853 CA LEU A 333 4.172 -7.821 -1.575 1.00 0.00 C ATOM 1854 C LEU A 333 4.139 -6.793 -2.735 1.00 0.00 C ATOM 1855 O LEU A 333 4.885 -5.810 -2.733 1.00 0.00 O ATOM 1856 CB LEU A 333 5.186 -8.970 -1.740 1.00 0.00 C ATOM 1857 CG LEU A 333 6.667 -8.636 -1.896 1.00 0.00 C ATOM 1858 CD1 LEU A 333 6.952 -8.442 -3.383 1.00 0.00 C ATOM 1859 CD2 LEU A 333 7.135 -7.409 -1.092 1.00 0.00 C ATOM 0 H LEU A 333 2.955 -9.499 -1.616 1.00 0.00 H new ATOM 0 HA LEU A 333 4.443 -7.237 -0.696 1.00 0.00 H new ATOM 0 HB2 LEU A 333 5.086 -9.623 -0.873 1.00 0.00 H new ATOM 0 HB3 LEU A 333 4.886 -9.550 -2.613 1.00 0.00 H new ATOM 0 HG LEU A 333 7.234 -9.470 -1.482 1.00 0.00 H new ATOM 0 HD11 LEU A 333 8.006 -8.202 -3.523 1.00 0.00 H new ATOM 0 HD12 LEU A 333 6.714 -9.359 -3.922 1.00 0.00 H new ATOM 0 HD13 LEU A 333 6.340 -7.626 -3.767 1.00 0.00 H new ATOM 0 HD21 LEU A 333 8.199 -7.246 -1.263 1.00 0.00 H new ATOM 0 HD22 LEU A 333 6.577 -6.529 -1.413 1.00 0.00 H new ATOM 0 HD23 LEU A 333 6.960 -7.582 -0.030 1.00 0.00 H new ATOM 1871 N ALA A 334 3.277 -6.997 -3.735 1.00 0.00 N ATOM 1872 CA ALA A 334 3.117 -6.037 -4.815 1.00 0.00 C ATOM 1873 C ALA A 334 2.583 -4.686 -4.324 1.00 0.00 C ATOM 1874 O ALA A 334 2.728 -3.682 -5.010 1.00 0.00 O ATOM 1875 CB ALA A 334 2.117 -6.590 -5.818 1.00 0.00 C ATOM 0 H ALA A 334 2.681 -7.821 -3.813 1.00 0.00 H new ATOM 0 HA ALA A 334 4.101 -5.880 -5.258 1.00 0.00 H new ATOM 0 HB1 ALA A 334 1.988 -5.878 -6.634 1.00 0.00 H new ATOM 0 HB2 ALA A 334 2.486 -7.535 -6.216 1.00 0.00 H new ATOM 0 HB3 ALA A 334 1.159 -6.753 -5.324 1.00 0.00 H new ATOM 1881 N ASP A 335 1.970 -4.666 -3.141 1.00 0.00 N ATOM 1882 CA ASP A 335 1.368 -3.449 -2.594 1.00 0.00 C ATOM 1883 C ASP A 335 2.270 -2.811 -1.539 1.00 0.00 C ATOM 1884 O ASP A 335 1.850 -1.890 -0.847 1.00 0.00 O ATOM 1885 CB ASP A 335 -0.012 -3.771 -2.002 1.00 0.00 C ATOM 1886 CG ASP A 335 -0.916 -4.572 -2.950 1.00 0.00 C ATOM 1887 OD1 ASP A 335 -1.164 -4.069 -4.066 1.00 0.00 O ATOM 1888 OD2 ASP A 335 -1.358 -5.681 -2.558 1.00 0.00 O ATOM 0 H ASP A 335 1.877 -5.484 -2.539 1.00 0.00 H new ATOM 0 HA ASP A 335 1.249 -2.730 -3.404 1.00 0.00 H new ATOM 0 HB2 ASP A 335 0.121 -4.334 -1.078 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -0.512 -2.839 -1.738 1.00 0.00 H new ATOM 1893 N SER A 336 3.508 -3.268 -1.376 1.00 0.00 N ATOM 1894 CA SER A 336 4.385 -2.724 -0.334 1.00 0.00 C ATOM 1895 C SER A 336 5.427 -1.757 -0.893 1.00 0.00 C ATOM 1896 O SER A 336 5.888 -0.864 -0.178 1.00 0.00 O ATOM 1897 CB SER A 336 5.113 -3.878 0.377 1.00 0.00 C ATOM 1898 OG SER A 336 4.164 -4.675 1.056 1.00 0.00 O ATOM 0 H SER A 336 3.927 -4.005 -1.943 1.00 0.00 H new ATOM 0 HA SER A 336 3.754 -2.171 0.362 1.00 0.00 H new ATOM 0 HB2 SER A 336 5.660 -4.481 -0.348 1.00 0.00 H new ATOM 0 HB3 SER A 336 5.845 -3.483 1.081 1.00 0.00 H new ATOM 0 HG SER A 336 3.948 -4.263 1.918 1.00 0.00 H new ATOM 1904 N ASN A 337 5.821 -1.911 -2.170 1.00 0.00 N ATOM 1905 CA ASN A 337 6.797 -1.029 -2.821 1.00 0.00 C ATOM 1906 C ASN A 337 6.788 -1.262 -4.334 1.00 0.00 C ATOM 1907 O ASN A 337 6.234 -2.265 -4.787 1.00 0.00 O ATOM 1908 CB ASN A 337 8.190 -1.269 -2.200 1.00 0.00 C ATOM 1909 CG ASN A 337 8.630 -2.718 -2.236 1.00 0.00 C ATOM 1910 OD1 ASN A 337 8.929 -3.255 -3.296 1.00 0.00 O ATOM 1911 ND2 ASN A 337 8.672 -3.362 -1.065 1.00 0.00 N ATOM 0 H ASN A 337 5.470 -2.652 -2.777 1.00 0.00 H new ATOM 0 HA ASN A 337 6.531 0.015 -2.657 1.00 0.00 H new ATOM 0 HB2 ASN A 337 8.924 -0.662 -2.730 1.00 0.00 H new ATOM 0 HB3 ASN A 337 8.181 -0.927 -1.165 1.00 0.00 H new ATOM 0 HD21 ASN A 337 8.962 -4.339 -1.031 1.00 0.00 H new ATOM 0 HD22 ASN A 337 8.414 -2.876 -0.206 1.00 0.00 H new ATOM 1918 N PHE A 338 7.402 -0.334 -5.079 1.00 0.00 N ATOM 1919 CA PHE A 338 7.488 -0.341 -6.531 1.00 0.00 C ATOM 1920 C PHE A 338 8.666 0.508 -7.029 1.00 0.00 C ATOM 1921 O PHE A 338 9.020 1.496 -6.396 1.00 0.00 O ATOM 1922 CB PHE A 338 6.178 0.208 -7.104 1.00 0.00 C ATOM 1923 CG PHE A 338 6.099 0.275 -8.615 1.00 0.00 C ATOM 1924 CD1 PHE A 338 5.830 -0.882 -9.356 1.00 0.00 C ATOM 1925 CD2 PHE A 338 6.285 1.497 -9.281 1.00 0.00 C ATOM 1926 CE1 PHE A 338 5.726 -0.826 -10.754 1.00 0.00 C ATOM 1927 CE2 PHE A 338 6.185 1.560 -10.677 1.00 0.00 C ATOM 1928 CZ PHE A 338 5.903 0.403 -11.413 1.00 0.00 C ATOM 0 H PHE A 338 7.869 0.472 -4.662 1.00 0.00 H new ATOM 0 HA PHE A 338 7.652 -1.365 -6.866 1.00 0.00 H new ATOM 0 HB2 PHE A 338 5.357 -0.411 -6.743 1.00 0.00 H new ATOM 0 HB3 PHE A 338 6.020 1.210 -6.706 1.00 0.00 H new ATOM 0 HD1 PHE A 338 5.701 -1.826 -8.847 1.00 0.00 H new ATOM 0 HD2 PHE A 338 6.506 2.390 -8.716 1.00 0.00 H new ATOM 0 HE1 PHE A 338 5.512 -1.721 -11.320 1.00 0.00 H new ATOM 0 HE2 PHE A 338 6.326 2.502 -11.186 1.00 0.00 H new ATOM 0 HZ PHE A 338 5.821 0.455 -12.489 1.00 0.00 H new ATOM 1938 N VAL A 339 9.271 0.125 -8.163 1.00 0.00 N ATOM 1939 CA VAL A 339 10.301 0.932 -8.807 1.00 0.00 C ATOM 1940 C VAL A 339 9.896 1.187 -10.243 1.00 0.00 C ATOM 1941 O VAL A 339 9.218 0.385 -10.878 1.00 0.00 O ATOM 1942 CB VAL A 339 11.696 0.289 -8.740 1.00 0.00 C ATOM 1943 CG1 VAL A 339 12.149 0.185 -7.289 1.00 0.00 C ATOM 1944 CG2 VAL A 339 11.693 -1.119 -9.351 1.00 0.00 C ATOM 0 H VAL A 339 9.058 -0.745 -8.650 1.00 0.00 H new ATOM 0 HA VAL A 339 10.379 1.874 -8.264 1.00 0.00 H new ATOM 0 HB VAL A 339 12.378 0.921 -9.309 1.00 0.00 H new ATOM 0 HG11 VAL A 339 13.138 -0.271 -7.248 1.00 0.00 H new ATOM 0 HG12 VAL A 339 12.191 1.181 -6.849 1.00 0.00 H new ATOM 0 HG13 VAL A 339 11.443 -0.429 -6.730 1.00 0.00 H new ATOM 0 HG21 VAL A 339 12.694 -1.545 -9.288 1.00 0.00 H new ATOM 0 HG22 VAL A 339 10.994 -1.752 -8.804 1.00 0.00 H new ATOM 0 HG23 VAL A 339 11.389 -1.061 -10.396 1.00 0.00 H new ATOM 1954 N ARG A 340 10.321 2.326 -10.780 1.00 0.00 N ATOM 1955 CA ARG A 340 10.084 2.659 -12.172 1.00 0.00 C ATOM 1956 C ARG A 340 11.262 2.262 -13.055 1.00 0.00 C ATOM 1957 O ARG A 340 11.168 2.292 -14.282 1.00 0.00 O ATOM 1958 CB ARG A 340 9.749 4.155 -12.267 1.00 0.00 C ATOM 1959 CG ARG A 340 9.036 4.481 -13.584 1.00 0.00 C ATOM 1960 CD ARG A 340 8.785 5.981 -13.768 1.00 0.00 C ATOM 1961 NE ARG A 340 10.080 6.691 -13.899 1.00 0.00 N ATOM 1962 CZ ARG A 340 10.212 7.941 -14.341 1.00 0.00 C ATOM 1963 NH1 ARG A 340 9.145 8.580 -14.803 1.00 0.00 N ATOM 1964 NH2 ARG A 340 11.400 8.530 -14.318 1.00 0.00 N ATOM 0 H ARG A 340 10.836 3.038 -10.262 1.00 0.00 H new ATOM 0 HA ARG A 340 9.236 2.087 -12.548 1.00 0.00 H new ATOM 0 HB2 ARG A 340 9.117 4.443 -11.427 1.00 0.00 H new ATOM 0 HB3 ARG A 340 10.665 4.741 -12.192 1.00 0.00 H new ATOM 0 HG2 ARG A 340 9.635 4.113 -14.417 1.00 0.00 H new ATOM 0 HG3 ARG A 340 8.084 3.951 -13.617 1.00 0.00 H new ATOM 0 HD2 ARG A 340 8.174 6.151 -14.655 1.00 0.00 H new ATOM 0 HD3 ARG A 340 8.228 6.374 -12.917 1.00 0.00 H new ATOM 0 HE ARG A 340 10.927 6.189 -13.633 1.00 0.00 H new ATOM 0 HH11 ARG A 340 8.238 8.114 -14.817 1.00 0.00 H new ATOM 0 HH12 ARG A 340 9.232 9.537 -15.144 1.00 0.00 H new ATOM 0 HH21 ARG A 340 12.212 8.026 -13.962 1.00 0.00 H new ATOM 0 HH22 ARG A 340 11.501 9.487 -14.656 1.00 0.00 H new ATOM 1978 N SER A 341 12.377 1.893 -12.416 1.00 0.00 N ATOM 1979 CA SER A 341 13.609 1.542 -13.125 1.00 0.00 C ATOM 1980 C SER A 341 14.341 0.413 -12.422 1.00 0.00 C ATOM 1981 O SER A 341 14.234 0.281 -11.206 1.00 0.00 O ATOM 1982 CB SER A 341 14.534 2.741 -13.109 1.00 0.00 C ATOM 1983 OG SER A 341 13.860 3.883 -13.600 1.00 0.00 O ATOM 0 H SER A 341 12.450 1.830 -11.401 1.00 0.00 H new ATOM 0 HA SER A 341 13.343 1.238 -14.137 1.00 0.00 H new ATOM 0 HB2 SER A 341 14.885 2.925 -12.094 1.00 0.00 H new ATOM 0 HB3 SER A 341 15.414 2.539 -13.719 1.00 0.00 H new ATOM 0 HG SER A 341 14.466 4.653 -13.584 1.00 0.00 H new ATOM 1989 N PRO A 342 15.092 -0.416 -13.163 1.00 0.00 N ATOM 1990 CA PRO A 342 15.931 -1.448 -12.569 1.00 0.00 C ATOM 1991 C PRO A 342 17.186 -0.826 -11.968 1.00 0.00 C ATOM 1992 O PRO A 342 17.969 -0.199 -12.671 1.00 0.00 O ATOM 1993 CB PRO A 342 16.274 -2.402 -13.707 1.00 0.00 C ATOM 1994 CG PRO A 342 16.244 -1.478 -14.924 1.00 0.00 C ATOM 1995 CD PRO A 342 15.174 -0.432 -14.610 1.00 0.00 C ATOM 0 HA PRO A 342 15.426 -1.972 -11.757 1.00 0.00 H new ATOM 0 HB2 PRO A 342 17.252 -2.864 -13.570 1.00 0.00 H new ATOM 0 HB3 PRO A 342 15.549 -3.211 -13.792 1.00 0.00 H new ATOM 0 HG2 PRO A 342 17.215 -1.011 -15.087 1.00 0.00 H new ATOM 0 HG3 PRO A 342 16.000 -2.030 -15.831 1.00 0.00 H new ATOM 0 HD2 PRO A 342 15.449 0.547 -15.002 1.00 0.00 H new ATOM 0 HD3 PRO A 342 14.217 -0.697 -15.058 1.00 0.00 H new ATOM 2003 N SER A 343 17.377 -0.995 -10.666 1.00 0.00 N ATOM 2004 CA SER A 343 18.514 -0.416 -9.990 1.00 0.00 C ATOM 2005 C SER A 343 18.993 -1.333 -8.864 1.00 0.00 C ATOM 2006 O SER A 343 18.255 -2.208 -8.412 1.00 0.00 O ATOM 2007 CB SER A 343 18.078 0.947 -9.419 1.00 0.00 C ATOM 2008 OG SER A 343 19.166 1.646 -8.866 1.00 0.00 O ATOM 0 H SER A 343 16.754 -1.531 -10.062 1.00 0.00 H new ATOM 0 HA SER A 343 19.341 -0.289 -10.688 1.00 0.00 H new ATOM 0 HB2 SER A 343 17.624 1.545 -10.209 1.00 0.00 H new ATOM 0 HB3 SER A 343 17.315 0.796 -8.655 1.00 0.00 H new ATOM 0 HG SER A 343 18.987 1.836 -7.922 1.00 0.00 H new ATOM 2014 N GLN A 344 20.228 -1.137 -8.402 1.00 0.00 N ATOM 2015 CA GLN A 344 20.803 -1.905 -7.299 1.00 0.00 C ATOM 2016 C GLN A 344 20.330 -1.399 -5.934 1.00 0.00 C ATOM 2017 O GLN A 344 20.281 -2.180 -4.985 1.00 0.00 O ATOM 2018 CB GLN A 344 22.318 -1.813 -7.405 1.00 0.00 C ATOM 2019 CG GLN A 344 23.023 -2.812 -6.497 1.00 0.00 C ATOM 2020 CD GLN A 344 24.540 -2.657 -6.586 1.00 0.00 C ATOM 2021 OE1 GLN A 344 25.086 -1.649 -7.037 1.00 0.00 O ATOM 2022 NE2 GLN A 344 25.252 -3.691 -6.146 1.00 0.00 N ATOM 0 H GLN A 344 20.862 -0.436 -8.786 1.00 0.00 H new ATOM 0 HA GLN A 344 20.471 -2.941 -7.375 1.00 0.00 H new ATOM 0 HB2 GLN A 344 22.619 -1.989 -8.438 1.00 0.00 H new ATOM 0 HB3 GLN A 344 22.637 -0.803 -7.147 1.00 0.00 H new ATOM 0 HG2 GLN A 344 22.699 -2.664 -5.467 1.00 0.00 H new ATOM 0 HG3 GLN A 344 22.740 -3.827 -6.778 1.00 0.00 H new ATOM 0 HE21 GLN A 344 24.779 -4.516 -5.777 1.00 0.00 H new ATOM 0 HE22 GLN A 344 26.271 -3.659 -6.178 1.00 0.00 H new ATOM 2031 N ARG A 345 19.977 -0.104 -5.831 1.00 0.00 N ATOM 2032 CA ARG A 345 19.580 0.556 -4.595 1.00 0.00 C ATOM 2033 C ARG A 345 18.888 1.880 -4.939 1.00 0.00 C ATOM 2034 O ARG A 345 18.876 2.317 -6.093 1.00 0.00 O ATOM 2035 CB ARG A 345 20.800 0.777 -3.697 1.00 0.00 C ATOM 2036 CG ARG A 345 21.894 1.538 -4.459 1.00 0.00 C ATOM 2037 CD ARG A 345 22.928 2.062 -3.455 1.00 0.00 C ATOM 2038 NE ARG A 345 23.429 0.991 -2.586 1.00 0.00 N ATOM 2039 CZ ARG A 345 24.477 1.142 -1.766 1.00 0.00 C ATOM 2040 NH1 ARG A 345 25.200 2.272 -1.768 1.00 0.00 N ATOM 2041 NH2 ARG A 345 24.814 0.165 -0.930 1.00 0.00 N ATOM 0 H ARG A 345 19.963 0.522 -6.636 1.00 0.00 H new ATOM 0 HA ARG A 345 18.880 -0.072 -4.044 1.00 0.00 H new ATOM 0 HB2 ARG A 345 20.509 1.338 -2.809 1.00 0.00 H new ATOM 0 HB3 ARG A 345 21.187 -0.183 -3.355 1.00 0.00 H new ATOM 0 HG2 ARG A 345 22.373 0.882 -5.185 1.00 0.00 H new ATOM 0 HG3 ARG A 345 21.458 2.366 -5.017 1.00 0.00 H new ATOM 0 HD2 ARG A 345 23.761 2.514 -3.993 1.00 0.00 H new ATOM 0 HD3 ARG A 345 22.479 2.846 -2.845 1.00 0.00 H new ATOM 0 HE ARG A 345 22.956 0.088 -2.608 1.00 0.00 H new ATOM 0 HH11 ARG A 345 24.955 3.033 -2.401 1.00 0.00 H new ATOM 0 HH12 ARG A 345 25.995 2.370 -1.137 1.00 0.00 H new ATOM 0 HH21 ARG A 345 24.274 -0.700 -0.913 1.00 0.00 H new ATOM 0 HH22 ARG A 345 25.612 0.281 -0.306 1.00 0.00 H new ATOM 2055 N LEU A 346 18.313 2.518 -3.935 1.00 0.00 N ATOM 2056 CA LEU A 346 17.533 3.738 -4.061 1.00 0.00 C ATOM 2057 C LEU A 346 18.378 4.968 -3.730 1.00 0.00 C ATOM 2058 O LEU A 346 19.565 4.818 -3.435 1.00 0.00 O ATOM 2059 CB LEU A 346 16.327 3.587 -3.138 1.00 0.00 C ATOM 2060 CG LEU A 346 15.610 2.276 -3.496 1.00 0.00 C ATOM 2061 CD1 LEU A 346 14.400 2.141 -2.606 1.00 0.00 C ATOM 2062 CD2 LEU A 346 15.169 2.243 -4.959 1.00 0.00 C ATOM 0 H LEU A 346 18.379 2.188 -2.972 1.00 0.00 H new ATOM 0 HA LEU A 346 17.195 3.889 -5.086 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.645 3.574 -2.096 1.00 0.00 H new ATOM 0 HB3 LEU A 346 15.651 4.434 -3.254 1.00 0.00 H new ATOM 0 HG LEU A 346 16.305 1.450 -3.347 1.00 0.00 H new ATOM 0 HD11 LEU A 346 13.875 1.216 -2.843 1.00 0.00 H new ATOM 0 HD12 LEU A 346 14.716 2.122 -1.563 1.00 0.00 H new ATOM 0 HD13 LEU A 346 13.733 2.988 -2.768 1.00 0.00 H new ATOM 0 HD21 LEU A 346 14.667 1.298 -5.166 1.00 0.00 H new ATOM 0 HD22 LEU A 346 14.483 3.068 -5.151 1.00 0.00 H new ATOM 0 HD23 LEU A 346 16.042 2.339 -5.604 1.00 0.00 H new ATOM 2074 N ASP A 347 17.792 6.179 -3.766 1.00 0.00 N ATOM 2075 CA ASP A 347 18.485 7.406 -3.416 1.00 0.00 C ATOM 2076 C ASP A 347 18.053 7.803 -1.994 1.00 0.00 C ATOM 2077 O ASP A 347 16.945 8.309 -1.815 1.00 0.00 O ATOM 2078 CB ASP A 347 18.141 8.494 -4.444 1.00 0.00 C ATOM 2079 CG ASP A 347 19.093 9.685 -4.339 1.00 0.00 C ATOM 2080 OD1 ASP A 347 19.155 10.308 -3.253 1.00 0.00 O ATOM 2081 OD2 ASP A 347 19.748 9.942 -5.370 1.00 0.00 O ATOM 0 H ASP A 347 16.820 6.321 -4.041 1.00 0.00 H new ATOM 0 HA ASP A 347 19.567 7.272 -3.431 1.00 0.00 H new ATOM 0 HB2 ASP A 347 18.190 8.075 -5.449 1.00 0.00 H new ATOM 0 HB3 ASP A 347 17.116 8.831 -4.289 1.00 0.00 H new ATOM 2086 N PRO A 348 18.889 7.585 -0.981 1.00 0.00 N ATOM 2087 CA PRO A 348 18.523 7.860 0.402 1.00 0.00 C ATOM 2088 C PRO A 348 18.676 9.345 0.787 1.00 0.00 C ATOM 2089 O PRO A 348 18.294 9.734 1.895 1.00 0.00 O ATOM 2090 CB PRO A 348 19.463 6.996 1.217 1.00 0.00 C ATOM 2091 CG PRO A 348 20.719 6.899 0.358 1.00 0.00 C ATOM 2092 CD PRO A 348 20.225 7.033 -1.064 1.00 0.00 C ATOM 0 HA PRO A 348 17.470 7.639 0.577 1.00 0.00 H new ATOM 0 HB2 PRO A 348 19.677 7.445 2.187 1.00 0.00 H new ATOM 0 HB3 PRO A 348 19.035 6.012 1.409 1.00 0.00 H new ATOM 0 HG2 PRO A 348 21.430 7.687 0.606 1.00 0.00 H new ATOM 0 HG3 PRO A 348 21.231 5.949 0.511 1.00 0.00 H new ATOM 0 HD2 PRO A 348 20.879 7.685 -1.643 1.00 0.00 H new ATOM 0 HD3 PRO A 348 20.215 6.065 -1.565 1.00 0.00 H new ATOM 2100 N SER A 349 19.230 10.168 -0.116 1.00 0.00 N ATOM 2101 CA SER A 349 19.546 11.551 0.210 1.00 0.00 C ATOM 2102 C SER A 349 18.383 12.471 -0.125 1.00 0.00 C ATOM 2103 O SER A 349 18.297 13.560 0.423 1.00 0.00 O ATOM 2104 CB SER A 349 20.817 11.968 -0.538 1.00 0.00 C ATOM 2105 OG SER A 349 21.257 13.244 -0.095 1.00 0.00 O ATOM 0 H SER A 349 19.464 9.894 -1.070 1.00 0.00 H new ATOM 0 HA SER A 349 19.722 11.635 1.282 1.00 0.00 H new ATOM 0 HB2 SER A 349 21.601 11.229 -0.375 1.00 0.00 H new ATOM 0 HB3 SER A 349 20.623 11.995 -1.610 1.00 0.00 H new ATOM 0 HG SER A 349 22.070 13.496 -0.580 1.00 0.00 H new ATOM 2111 N ARG A 350 17.490 12.043 -1.038 1.00 0.00 N ATOM 2112 CA ARG A 350 16.394 12.885 -1.463 1.00 0.00 C ATOM 2113 C ARG A 350 15.089 12.110 -1.424 1.00 0.00 C ATOM 2114 O ARG A 350 14.837 11.284 -2.301 1.00 0.00 O ATOM 2115 CB ARG A 350 16.679 13.420 -2.890 1.00 0.00 C ATOM 2116 CG ARG A 350 17.986 14.227 -3.011 1.00 0.00 C ATOM 2117 CD ARG A 350 17.888 15.466 -2.132 1.00 0.00 C ATOM 2118 NE ARG A 350 19.095 16.275 -2.207 1.00 0.00 N ATOM 2119 CZ ARG A 350 19.698 16.850 -1.168 1.00 0.00 C ATOM 2120 NH1 ARG A 350 19.255 16.681 0.075 1.00 0.00 N ATOM 2121 NH2 ARG A 350 20.768 17.626 -1.342 1.00 0.00 N ATOM 0 H ARG A 350 17.519 11.125 -1.482 1.00 0.00 H new ATOM 0 HA ARG A 350 16.301 13.732 -0.783 1.00 0.00 H new ATOM 0 HB2 ARG A 350 16.720 12.578 -3.581 1.00 0.00 H new ATOM 0 HB3 ARG A 350 15.846 14.049 -3.203 1.00 0.00 H new ATOM 0 HG2 ARG A 350 18.835 13.616 -2.706 1.00 0.00 H new ATOM 0 HG3 ARG A 350 18.156 14.514 -4.049 1.00 0.00 H new ATOM 0 HD2 ARG A 350 17.030 16.063 -2.439 1.00 0.00 H new ATOM 0 HD3 ARG A 350 17.714 15.166 -1.099 1.00 0.00 H new ATOM 0 HE ARG A 350 19.512 16.413 -3.128 1.00 0.00 H new ATOM 0 HH11 ARG A 350 18.435 16.100 0.250 1.00 0.00 H new ATOM 0 HH12 ARG A 350 19.735 17.133 0.853 1.00 0.00 H new ATOM 0 HH21 ARG A 350 21.135 17.786 -2.280 1.00 0.00 H new ATOM 0 HH22 ARG A 350 21.220 18.060 -0.537 1.00 0.00 H new ATOM 2135 N THR A 351 14.235 12.334 -0.429 1.00 0.00 N ATOM 2136 CA THR A 351 12.978 11.639 -0.322 1.00 0.00 C ATOM 2137 C THR A 351 11.965 12.478 0.466 1.00 0.00 C ATOM 2138 O THR A 351 12.321 13.350 1.251 1.00 0.00 O ATOM 2139 CB THR A 351 13.228 10.303 0.388 1.00 0.00 C ATOM 2140 OG1 THR A 351 11.995 9.621 0.550 1.00 0.00 O ATOM 2141 CG2 THR A 351 13.863 10.434 1.785 1.00 0.00 C ATOM 0 H THR A 351 14.405 13.005 0.320 1.00 0.00 H new ATOM 0 HA THR A 351 12.565 11.465 -1.316 1.00 0.00 H new ATOM 0 HB THR A 351 13.932 9.763 -0.246 1.00 0.00 H new ATOM 0 HG1 THR A 351 11.473 9.689 -0.276 1.00 0.00 H new ATOM 0 HG21 THR A 351 14.005 9.442 2.215 1.00 0.00 H new ATOM 0 HG22 THR A 351 14.828 10.934 1.701 1.00 0.00 H new ATOM 0 HG23 THR A 351 13.206 11.018 2.430 1.00 0.00 H new ATOM 2149 N VAL A 352 10.674 12.226 0.252 1.00 0.00 N ATOM 2150 CA VAL A 352 9.632 12.903 0.991 1.00 0.00 C ATOM 2151 C VAL A 352 8.604 11.913 1.490 1.00 0.00 C ATOM 2152 O VAL A 352 8.447 10.852 0.906 1.00 0.00 O ATOM 2153 CB VAL A 352 8.947 14.007 0.153 1.00 0.00 C ATOM 2154 CG1 VAL A 352 9.966 15.110 -0.163 1.00 0.00 C ATOM 2155 CG2 VAL A 352 8.441 13.476 -1.188 1.00 0.00 C ATOM 0 H VAL A 352 10.333 11.552 -0.433 1.00 0.00 H new ATOM 0 HA VAL A 352 10.107 13.386 1.845 1.00 0.00 H new ATOM 0 HB VAL A 352 8.106 14.378 0.739 1.00 0.00 H new ATOM 0 HG11 VAL A 352 9.486 15.890 -0.754 1.00 0.00 H new ATOM 0 HG12 VAL A 352 10.340 15.538 0.767 1.00 0.00 H new ATOM 0 HG13 VAL A 352 10.797 14.687 -0.727 1.00 0.00 H new ATOM 0 HG21 VAL A 352 7.967 14.285 -1.744 1.00 0.00 H new ATOM 0 HG22 VAL A 352 9.279 13.083 -1.763 1.00 0.00 H new ATOM 0 HG23 VAL A 352 7.716 12.681 -1.014 1.00 0.00 H new ATOM 2165 N PHE A 353 7.931 12.276 2.570 1.00 0.00 N ATOM 2166 CA PHE A 353 6.957 11.442 3.213 1.00 0.00 C ATOM 2167 C PHE A 353 5.596 11.661 2.546 1.00 0.00 C ATOM 2168 O PHE A 353 5.253 12.762 2.121 1.00 0.00 O ATOM 2169 CB PHE A 353 6.944 11.777 4.702 1.00 0.00 C ATOM 2170 CG PHE A 353 6.227 10.774 5.562 1.00 0.00 C ATOM 2171 CD1 PHE A 353 6.902 9.622 5.986 1.00 0.00 C ATOM 2172 CD2 PHE A 353 4.883 10.984 5.928 1.00 0.00 C ATOM 2173 CE1 PHE A 353 6.229 8.685 6.780 1.00 0.00 C ATOM 2174 CE2 PHE A 353 4.212 10.029 6.689 1.00 0.00 C ATOM 2175 CZ PHE A 353 4.879 8.879 7.106 1.00 0.00 C ATOM 0 H PHE A 353 8.057 13.180 3.025 1.00 0.00 H new ATOM 0 HA PHE A 353 7.201 10.385 3.110 1.00 0.00 H new ATOM 0 HB2 PHE A 353 7.973 11.865 5.050 1.00 0.00 H new ATOM 0 HB3 PHE A 353 6.477 12.752 4.838 1.00 0.00 H new ATOM 0 HD1 PHE A 353 7.931 9.458 5.703 1.00 0.00 H new ATOM 0 HD2 PHE A 353 4.373 11.885 5.619 1.00 0.00 H new ATOM 0 HE1 PHE A 353 6.751 7.811 7.142 1.00 0.00 H new ATOM 0 HE2 PHE A 353 3.176 10.180 6.955 1.00 0.00 H new ATOM 0 HZ PHE A 353 4.353 8.133 7.683 1.00 0.00 H new ATOM 2185 N VAL A 354 4.833 10.573 2.457 1.00 0.00 N ATOM 2186 CA VAL A 354 3.490 10.630 1.907 1.00 0.00 C ATOM 2187 C VAL A 354 2.506 10.153 2.968 1.00 0.00 C ATOM 2188 O VAL A 354 2.791 9.207 3.698 1.00 0.00 O ATOM 2189 CB VAL A 354 3.462 9.822 0.619 1.00 0.00 C ATOM 2190 CG1 VAL A 354 3.287 8.322 0.888 1.00 0.00 C ATOM 2191 CG2 VAL A 354 2.347 10.308 -0.292 1.00 0.00 C ATOM 0 H VAL A 354 5.126 9.644 2.760 1.00 0.00 H new ATOM 0 HA VAL A 354 3.191 11.645 1.645 1.00 0.00 H new ATOM 0 HB VAL A 354 4.424 9.969 0.128 1.00 0.00 H new ATOM 0 HG11 VAL A 354 3.272 7.782 -0.059 1.00 0.00 H new ATOM 0 HG12 VAL A 354 4.116 7.963 1.498 1.00 0.00 H new ATOM 0 HG13 VAL A 354 2.348 8.154 1.416 1.00 0.00 H new ATOM 0 HG21 VAL A 354 2.343 9.718 -1.208 1.00 0.00 H new ATOM 0 HG22 VAL A 354 1.389 10.197 0.215 1.00 0.00 H new ATOM 0 HG23 VAL A 354 2.509 11.358 -0.537 1.00 0.00 H new ATOM 2201 N GLY A 355 1.337 10.806 3.071 1.00 0.00 N ATOM 2202 CA GLY A 355 0.337 10.474 4.087 1.00 0.00 C ATOM 2203 C GLY A 355 -1.057 10.984 3.730 1.00 0.00 C ATOM 2204 O GLY A 355 -1.241 11.663 2.727 1.00 0.00 O ATOM 0 H GLY A 355 1.064 11.572 2.455 1.00 0.00 H new ATOM 0 HA2 GLY A 355 0.302 9.392 4.216 1.00 0.00 H new ATOM 0 HA3 GLY A 355 0.641 10.900 5.043 1.00 0.00 H new ATOM 2208 N ALA A 356 -2.048 10.669 4.571 1.00 0.00 N ATOM 2209 CA ALA A 356 -3.442 11.136 4.513 1.00 0.00 C ATOM 2210 C ALA A 356 -4.196 10.756 3.233 1.00 0.00 C ATOM 2211 O ALA A 356 -5.303 11.221 3.013 1.00 0.00 O ATOM 2212 CB ALA A 356 -3.495 12.635 4.762 1.00 0.00 C ATOM 0 H ALA A 356 -1.891 10.042 5.360 1.00 0.00 H new ATOM 0 HA ALA A 356 -3.971 10.608 5.306 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -4.530 12.975 4.718 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -3.083 12.855 5.747 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -2.911 13.151 4.000 1.00 0.00 H new ATOM 2218 N LEU A 357 -3.578 9.930 2.390 1.00 0.00 N ATOM 2219 CA LEU A 357 -4.173 9.389 1.175 1.00 0.00 C ATOM 2220 C LEU A 357 -5.143 8.229 1.410 1.00 0.00 C ATOM 2221 O LEU A 357 -5.449 7.942 2.558 1.00 0.00 O ATOM 2222 CB LEU A 357 -3.042 9.027 0.214 1.00 0.00 C ATOM 2223 CG LEU A 357 -1.996 7.964 0.595 1.00 0.00 C ATOM 2224 CD1 LEU A 357 -1.064 8.422 1.705 1.00 0.00 C ATOM 2225 CD2 LEU A 357 -2.611 6.648 1.005 1.00 0.00 C ATOM 0 H LEU A 357 -2.621 9.611 2.541 1.00 0.00 H new ATOM 0 HA LEU A 357 -4.807 10.158 0.733 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -3.505 8.702 -0.718 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -2.499 9.947 -0.004 1.00 0.00 H new ATOM 0 HG LEU A 357 -1.421 7.818 -0.320 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -0.349 7.630 1.930 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -0.528 9.315 1.384 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -1.646 8.649 2.598 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -1.821 5.942 1.261 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -3.255 6.802 1.871 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -3.201 6.249 0.180 1.00 0.00 H new ATOM 2237 N HIS A 358 -5.612 7.581 0.337 1.00 0.00 N ATOM 2238 CA HIS A 358 -6.550 6.445 0.281 1.00 0.00 C ATOM 2239 C HIS A 358 -6.262 5.308 1.278 1.00 0.00 C ATOM 2240 O HIS A 358 -5.116 5.004 1.614 1.00 0.00 O ATOM 2241 CB HIS A 358 -6.567 5.906 -1.152 1.00 0.00 C ATOM 2242 CG HIS A 358 -7.621 4.887 -1.413 1.00 0.00 C ATOM 2243 ND1 HIS A 358 -8.937 4.992 -1.036 1.00 0.00 N flip ATOM 2244 CD2 HIS A 358 -7.397 3.678 -2.082 1.00 0.00 C flip ATOM 2245 CE1 HIS A 358 -9.541 3.829 -1.488 1.00 0.00 C flip ATOM 2246 NE2 HIS A 358 -8.610 3.076 -2.119 1.00 0.00 N flip ATOM 0 H HIS A 358 -5.321 7.861 -0.600 1.00 0.00 H new ATOM 0 HA HIS A 358 -7.525 6.829 0.581 1.00 0.00 H new ATOM 0 HB2 HIS A 358 -6.707 6.740 -1.839 1.00 0.00 H new ATOM 0 HB3 HIS A 358 -5.593 5.469 -1.375 1.00 0.00 H new ATOM 0 HD2 HIS A 358 -6.464 3.307 -2.480 1.00 0.00 H new ATOM 0 HE1 HIS A 358 -10.581 3.567 -1.358 1.00 0.00 H new ATOM 0 HE2 HIS A 358 -8.797 2.177 -2.563 1.00 0.00 H new ATOM 2254 N GLY A 359 -7.344 4.688 1.734 1.00 0.00 N ATOM 2255 CA GLY A 359 -7.356 3.686 2.794 1.00 0.00 C ATOM 2256 C GLY A 359 -6.761 2.339 2.389 1.00 0.00 C ATOM 2257 O GLY A 359 -6.681 1.461 3.248 1.00 0.00 O ATOM 0 H GLY A 359 -8.274 4.877 1.361 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -6.803 4.072 3.650 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -8.384 3.533 3.122 1.00 0.00 H new ATOM 2261 N MET A 360 -6.344 2.148 1.137 1.00 0.00 N ATOM 2262 CA MET A 360 -5.716 0.885 0.725 1.00 0.00 C ATOM 2263 C MET A 360 -4.722 1.113 -0.434 1.00 0.00 C ATOM 2264 O MET A 360 -4.560 0.240 -1.289 1.00 0.00 O ATOM 2265 CB MET A 360 -6.771 -0.180 0.399 1.00 0.00 C ATOM 2266 CG MET A 360 -7.588 0.140 -0.842 1.00 0.00 C ATOM 2267 SD MET A 360 -8.780 -1.122 -1.368 1.00 0.00 S ATOM 2268 CE MET A 360 -7.717 -2.529 -1.803 1.00 0.00 C ATOM 0 H MET A 360 -6.427 2.842 0.394 1.00 0.00 H new ATOM 0 HA MET A 360 -5.137 0.500 1.564 1.00 0.00 H new ATOM 0 HB2 MET A 360 -6.276 -1.141 0.261 1.00 0.00 H new ATOM 0 HB3 MET A 360 -7.443 -0.287 1.250 1.00 0.00 H new ATOM 0 HG2 MET A 360 -8.130 1.069 -0.665 1.00 0.00 H new ATOM 0 HG3 MET A 360 -6.899 0.325 -1.667 1.00 0.00 H new ATOM 0 HE1 MET A 360 -8.321 -3.315 -2.255 1.00 0.00 H new ATOM 0 HE2 MET A 360 -6.955 -2.204 -2.511 1.00 0.00 H new ATOM 0 HE3 MET A 360 -7.236 -2.913 -0.904 1.00 0.00 H new ATOM 2278 N LEU A 361 -4.074 2.277 -0.457 1.00 0.00 N ATOM 2279 CA LEU A 361 -3.136 2.662 -1.508 1.00 0.00 C ATOM 2280 C LEU A 361 -2.200 1.521 -1.874 1.00 0.00 C ATOM 2281 O LEU A 361 -1.744 0.789 -1.011 1.00 0.00 O ATOM 2282 CB LEU A 361 -2.357 3.881 -0.990 1.00 0.00 C ATOM 2283 CG LEU A 361 -1.836 4.906 -2.004 1.00 0.00 C ATOM 2284 CD1 LEU A 361 -0.911 4.256 -3.014 1.00 0.00 C ATOM 2285 CD2 LEU A 361 -3.016 5.586 -2.699 1.00 0.00 C ATOM 0 H LEU A 361 -4.188 2.989 0.265 1.00 0.00 H new ATOM 0 HA LEU A 361 -3.674 2.909 -2.423 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -3.000 4.410 -0.286 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -1.502 3.511 -0.425 1.00 0.00 H new ATOM 0 HG LEU A 361 -1.256 5.661 -1.473 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -0.557 5.007 -3.720 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -0.059 3.815 -2.496 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -1.450 3.477 -3.553 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -2.643 6.314 -3.419 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -3.614 4.836 -3.217 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -3.633 6.093 -1.957 1.00 0.00 H new ATOM 2297 N ASN A 362 -1.918 1.380 -3.155 1.00 0.00 N ATOM 2298 CA ASN A 362 -1.032 0.352 -3.657 1.00 0.00 C ATOM 2299 C ASN A 362 -0.044 0.964 -4.671 1.00 0.00 C ATOM 2300 O ASN A 362 -0.047 2.168 -4.936 1.00 0.00 O ATOM 2301 CB ASN A 362 -1.838 -0.744 -4.352 1.00 0.00 C ATOM 2302 CG ASN A 362 -2.980 -1.241 -3.501 1.00 0.00 C ATOM 2303 OD1 ASN A 362 -2.754 -1.910 -2.492 1.00 0.00 O ATOM 2304 ND2 ASN A 362 -4.212 -0.910 -3.901 1.00 0.00 N ATOM 0 H ASN A 362 -2.302 1.983 -3.882 1.00 0.00 H new ATOM 0 HA ASN A 362 -0.484 -0.076 -2.817 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -2.230 -0.362 -5.295 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -1.179 -1.578 -4.595 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -5.022 -1.214 -3.361 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -4.342 -0.353 -4.746 1.00 0.00 H new ATOM 2311 N ALA A 363 0.815 0.112 -5.256 1.00 0.00 N ATOM 2312 CA ALA A 363 1.733 0.579 -6.286 1.00 0.00 C ATOM 2313 C ALA A 363 0.981 1.313 -7.427 1.00 0.00 C ATOM 2314 O ALA A 363 1.546 2.123 -8.166 1.00 0.00 O ATOM 2315 CB ALA A 363 2.502 -0.633 -6.818 1.00 0.00 C ATOM 0 H ALA A 363 0.886 -0.881 -5.034 1.00 0.00 H new ATOM 0 HA ALA A 363 2.427 1.303 -5.860 1.00 0.00 H new ATOM 0 HB1 ALA A 363 3.198 -0.311 -7.592 1.00 0.00 H new ATOM 0 HB2 ALA A 363 3.056 -1.099 -6.003 1.00 0.00 H new ATOM 0 HB3 ALA A 363 1.800 -1.354 -7.238 1.00 0.00 H new ATOM 2321 N GLU A 364 -0.315 1.019 -7.560 1.00 0.00 N ATOM 2322 CA GLU A 364 -1.251 1.625 -8.505 1.00 0.00 C ATOM 2323 C GLU A 364 -1.076 3.149 -8.548 1.00 0.00 C ATOM 2324 O GLU A 364 -0.704 3.735 -9.566 1.00 0.00 O ATOM 2325 CB GLU A 364 -2.676 1.316 -8.001 1.00 0.00 C ATOM 2326 CG GLU A 364 -3.773 2.083 -8.719 1.00 0.00 C ATOM 2327 CD GLU A 364 -5.156 1.713 -8.160 1.00 0.00 C ATOM 2328 OE1 GLU A 364 -5.237 0.890 -7.218 1.00 0.00 O ATOM 2329 OE2 GLU A 364 -6.137 2.280 -8.705 1.00 0.00 O ATOM 0 H GLU A 364 -0.762 0.311 -6.977 1.00 0.00 H new ATOM 0 HA GLU A 364 -1.072 1.226 -9.503 1.00 0.00 H new ATOM 0 HB2 GLU A 364 -2.864 0.248 -8.111 1.00 0.00 H new ATOM 0 HB3 GLU A 364 -2.729 1.541 -6.936 1.00 0.00 H new ATOM 0 HG2 GLU A 364 -3.606 3.154 -8.608 1.00 0.00 H new ATOM 0 HG3 GLU A 364 -3.737 1.864 -9.786 1.00 0.00 H new ATOM 2336 N ALA A 365 -1.344 3.805 -7.428 1.00 0.00 N ATOM 2337 CA ALA A 365 -1.356 5.256 -7.382 1.00 0.00 C ATOM 2338 C ALA A 365 0.065 5.791 -7.247 1.00 0.00 C ATOM 2339 O ALA A 365 0.331 6.891 -7.706 1.00 0.00 O ATOM 2340 CB ALA A 365 -2.250 5.700 -6.232 1.00 0.00 C ATOM 0 H ALA A 365 -1.556 3.353 -6.539 1.00 0.00 H new ATOM 0 HA ALA A 365 -1.759 5.663 -8.309 1.00 0.00 H new ATOM 0 HB1 ALA A 365 -2.269 6.789 -6.185 1.00 0.00 H new ATOM 0 HB2 ALA A 365 -3.261 5.326 -6.392 1.00 0.00 H new ATOM 0 HB3 ALA A 365 -1.861 5.303 -5.294 1.00 0.00 H new ATOM 2346 N LEU A 366 0.985 5.048 -6.629 1.00 0.00 N ATOM 2347 CA LEU A 366 2.346 5.544 -6.508 1.00 0.00 C ATOM 2348 C LEU A 366 2.987 5.639 -7.884 1.00 0.00 C ATOM 2349 O LEU A 366 3.772 6.547 -8.139 1.00 0.00 O ATOM 2350 CB LEU A 366 3.133 4.585 -5.606 1.00 0.00 C ATOM 2351 CG LEU A 366 2.506 4.422 -4.213 1.00 0.00 C ATOM 2352 CD1 LEU A 366 3.293 3.371 -3.419 1.00 0.00 C ATOM 2353 CD2 LEU A 366 2.462 5.734 -3.434 1.00 0.00 C ATOM 0 H LEU A 366 0.816 4.130 -6.218 1.00 0.00 H new ATOM 0 HA LEU A 366 2.348 6.541 -6.067 1.00 0.00 H new ATOM 0 HB2 LEU A 366 3.194 3.609 -6.088 1.00 0.00 H new ATOM 0 HB3 LEU A 366 4.154 4.951 -5.498 1.00 0.00 H new ATOM 0 HG LEU A 366 1.475 4.098 -4.353 1.00 0.00 H new ATOM 0 HD11 LEU A 366 2.849 3.254 -2.430 1.00 0.00 H new ATOM 0 HD12 LEU A 366 3.261 2.417 -3.946 1.00 0.00 H new ATOM 0 HD13 LEU A 366 4.329 3.694 -3.316 1.00 0.00 H new ATOM 0 HD21 LEU A 366 2.010 5.562 -2.457 1.00 0.00 H new ATOM 0 HD22 LEU A 366 3.475 6.114 -3.303 1.00 0.00 H new ATOM 0 HD23 LEU A 366 1.869 6.464 -3.985 1.00 0.00 H new ATOM 2365 N ALA A 367 2.668 4.711 -8.790 1.00 0.00 N ATOM 2366 CA ALA A 367 3.289 4.750 -10.093 1.00 0.00 C ATOM 2367 C ALA A 367 2.735 5.885 -10.959 1.00 0.00 C ATOM 2368 O ALA A 367 3.498 6.541 -11.670 1.00 0.00 O ATOM 2369 CB ALA A 367 3.083 3.389 -10.766 1.00 0.00 C ATOM 0 H ALA A 367 2.004 3.951 -8.643 1.00 0.00 H new ATOM 0 HA ALA A 367 4.354 4.950 -9.975 1.00 0.00 H new ATOM 0 HB1 ALA A 367 3.545 3.397 -11.753 1.00 0.00 H new ATOM 0 HB2 ALA A 367 3.541 2.609 -10.157 1.00 0.00 H new ATOM 0 HB3 ALA A 367 2.016 3.191 -10.867 1.00 0.00 H new ATOM 2375 N ALA A 368 1.412 6.111 -10.909 1.00 0.00 N ATOM 2376 CA ALA A 368 0.798 7.138 -11.748 1.00 0.00 C ATOM 2377 C ALA A 368 1.123 8.541 -11.237 1.00 0.00 C ATOM 2378 O ALA A 368 1.425 9.443 -12.027 1.00 0.00 O ATOM 2379 CB ALA A 368 -0.703 6.905 -11.816 1.00 0.00 C ATOM 0 H ALA A 368 0.763 5.604 -10.307 1.00 0.00 H new ATOM 0 HA ALA A 368 1.211 7.066 -12.754 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -1.162 7.671 -12.442 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -0.900 5.922 -12.243 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -1.125 6.956 -10.812 1.00 0.00 H new ATOM 2385 N ILE A 369 1.063 8.733 -9.928 1.00 0.00 N ATOM 2386 CA ILE A 369 1.265 10.050 -9.368 1.00 0.00 C ATOM 2387 C ILE A 369 2.703 10.499 -9.621 1.00 0.00 C ATOM 2388 O ILE A 369 2.932 11.649 -9.973 1.00 0.00 O ATOM 2389 CB ILE A 369 1.006 10.018 -7.856 1.00 0.00 C ATOM 2390 CG1 ILE A 369 -0.492 9.859 -7.570 1.00 0.00 C ATOM 2391 CG2 ILE A 369 1.510 11.283 -7.133 1.00 0.00 C ATOM 2392 CD1 ILE A 369 -0.739 9.489 -6.111 1.00 0.00 C ATOM 0 H ILE A 369 0.878 7.999 -9.244 1.00 0.00 H new ATOM 0 HA ILE A 369 0.573 10.747 -9.841 1.00 0.00 H new ATOM 0 HB ILE A 369 1.564 9.163 -7.474 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -1.010 10.789 -7.805 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -0.909 9.089 -8.219 1.00 0.00 H new ATOM 0 HG21 ILE A 369 1.298 11.201 -6.067 1.00 0.00 H new ATOM 0 HG22 ILE A 369 2.585 11.384 -7.283 1.00 0.00 H new ATOM 0 HG23 ILE A 369 1.003 12.159 -7.537 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -1.810 9.383 -5.939 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -0.240 8.546 -5.885 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -0.343 10.273 -5.465 1.00 0.00 H new ATOM 2404 N LEU A 370 3.689 9.627 -9.450 1.00 0.00 N ATOM 2405 CA LEU A 370 5.078 10.059 -9.462 1.00 0.00 C ATOM 2406 C LEU A 370 5.610 10.318 -10.882 1.00 0.00 C ATOM 2407 O LEU A 370 6.457 11.199 -11.075 1.00 0.00 O ATOM 2408 CB LEU A 370 5.860 8.976 -8.747 1.00 0.00 C ATOM 2409 CG LEU A 370 5.450 8.836 -7.279 1.00 0.00 C ATOM 2410 CD1 LEU A 370 6.257 7.746 -6.595 1.00 0.00 C ATOM 2411 CD2 LEU A 370 5.666 10.107 -6.488 1.00 0.00 C ATOM 0 H LEU A 370 3.554 8.627 -9.303 1.00 0.00 H new ATOM 0 HA LEU A 370 5.184 11.019 -8.958 1.00 0.00 H new ATOM 0 HB2 LEU A 370 5.708 8.025 -9.257 1.00 0.00 H new ATOM 0 HB3 LEU A 370 6.925 9.202 -8.805 1.00 0.00 H new ATOM 0 HG LEU A 370 4.387 8.594 -7.295 1.00 0.00 H new ATOM 0 HD11 LEU A 370 5.948 7.665 -5.553 1.00 0.00 H new ATOM 0 HD12 LEU A 370 6.085 6.795 -7.100 1.00 0.00 H new ATOM 0 HD13 LEU A 370 7.317 7.995 -6.641 1.00 0.00 H new ATOM 0 HD21 LEU A 370 5.358 9.949 -5.454 1.00 0.00 H new ATOM 0 HD22 LEU A 370 6.722 10.377 -6.515 1.00 0.00 H new ATOM 0 HD23 LEU A 370 5.074 10.912 -6.924 1.00 0.00 H new ATOM 2423 N ASN A 371 5.144 9.590 -11.892 1.00 0.00 N ATOM 2424 CA ASN A 371 5.661 9.858 -13.231 1.00 0.00 C ATOM 2425 C ASN A 371 4.927 11.048 -13.888 1.00 0.00 C ATOM 2426 O ASN A 371 5.402 11.633 -14.865 1.00 0.00 O ATOM 2427 CB ASN A 371 5.606 8.578 -14.074 1.00 0.00 C ATOM 2428 CG ASN A 371 4.305 8.485 -14.848 1.00 0.00 C ATOM 2429 OD1 ASN A 371 4.152 9.127 -15.873 1.00 0.00 O ATOM 2430 ND2 ASN A 371 3.351 7.689 -14.365 1.00 0.00 N ATOM 0 H ASN A 371 4.447 8.849 -11.821 1.00 0.00 H new ATOM 0 HA ASN A 371 6.707 10.158 -13.161 1.00 0.00 H new ATOM 0 HB2 ASN A 371 6.447 8.560 -14.768 1.00 0.00 H new ATOM 0 HB3 ASN A 371 5.709 7.708 -13.426 1.00 0.00 H new ATOM 0 HD21 ASN A 371 2.461 7.604 -14.856 1.00 0.00 H new ATOM 0 HD22 ASN A 371 3.511 7.165 -13.505 1.00 0.00 H new ATOM 2437 N ASP A 372 3.763 11.422 -13.356 1.00 0.00 N ATOM 2438 CA ASP A 372 2.976 12.483 -13.949 1.00 0.00 C ATOM 2439 C ASP A 372 3.109 13.810 -13.190 1.00 0.00 C ATOM 2440 O ASP A 372 2.920 14.872 -13.769 1.00 0.00 O ATOM 2441 CB ASP A 372 1.518 12.032 -14.040 1.00 0.00 C ATOM 2442 CG ASP A 372 0.664 13.042 -14.807 1.00 0.00 C ATOM 2443 OD1 ASP A 372 0.770 13.081 -16.050 1.00 0.00 O ATOM 2444 OD2 ASP A 372 -0.093 13.778 -14.139 1.00 0.00 O ATOM 0 H ASP A 372 3.353 11.004 -12.521 1.00 0.00 H new ATOM 0 HA ASP A 372 3.360 12.676 -14.951 1.00 0.00 H new ATOM 0 HB2 ASP A 372 1.467 11.062 -14.534 1.00 0.00 H new ATOM 0 HB3 ASP A 372 1.114 11.901 -13.036 1.00 0.00 H new ATOM 2449 N LEU A 373 3.442 13.763 -11.899 1.00 0.00 N ATOM 2450 CA LEU A 373 3.455 14.938 -11.051 1.00 0.00 C ATOM 2451 C LEU A 373 4.822 15.577 -11.024 1.00 0.00 C ATOM 2452 O LEU A 373 4.922 16.765 -10.721 1.00 0.00 O ATOM 2453 CB LEU A 373 2.997 14.515 -9.668 1.00 0.00 C ATOM 2454 CG LEU A 373 2.587 15.715 -8.827 1.00 0.00 C ATOM 2455 CD1 LEU A 373 1.343 16.370 -9.435 1.00 0.00 C ATOM 2456 CD2 LEU A 373 2.175 15.237 -7.443 1.00 0.00 C ATOM 0 H LEU A 373 3.709 12.904 -11.419 1.00 0.00 H new ATOM 0 HA LEU A 373 2.778 15.697 -11.443 1.00 0.00 H new ATOM 0 HB2 LEU A 373 2.157 13.827 -9.756 1.00 0.00 H new ATOM 0 HB3 LEU A 373 3.800 13.975 -9.167 1.00 0.00 H new ATOM 0 HG LEU A 373 3.425 16.411 -8.786 1.00 0.00 H new ATOM 0 HD11 LEU A 373 1.052 17.229 -8.830 1.00 0.00 H new ATOM 0 HD12 LEU A 373 1.564 16.699 -10.450 1.00 0.00 H new ATOM 0 HD13 LEU A 373 0.526 15.649 -9.458 1.00 0.00 H new ATOM 0 HD21 LEU A 373 1.880 16.093 -6.835 1.00 0.00 H new ATOM 0 HD22 LEU A 373 1.335 14.548 -7.531 1.00 0.00 H new ATOM 0 HD23 LEU A 373 3.014 14.728 -6.969 1.00 0.00 H new ATOM 2468 N PHE A 374 5.863 14.787 -11.342 1.00 0.00 N ATOM 2469 CA PHE A 374 7.240 15.242 -11.419 1.00 0.00 C ATOM 2470 C PHE A 374 7.945 14.680 -12.666 1.00 0.00 C ATOM 2471 O PHE A 374 8.616 15.402 -13.404 1.00 0.00 O ATOM 2472 CB PHE A 374 7.984 14.795 -10.153 1.00 0.00 C ATOM 2473 CG PHE A 374 7.246 14.944 -8.853 1.00 0.00 C ATOM 2474 CD1 PHE A 374 6.677 16.187 -8.531 1.00 0.00 C ATOM 2475 CD2 PHE A 374 7.116 13.851 -7.978 1.00 0.00 C ATOM 2476 CE1 PHE A 374 5.921 16.346 -7.358 1.00 0.00 C ATOM 2477 CE2 PHE A 374 6.396 14.018 -6.785 1.00 0.00 C ATOM 2478 CZ PHE A 374 5.805 15.257 -6.486 1.00 0.00 C ATOM 0 H PHE A 374 5.755 13.795 -11.555 1.00 0.00 H new ATOM 0 HA PHE A 374 7.246 16.329 -11.495 1.00 0.00 H new ATOM 0 HB2 PHE A 374 8.259 13.747 -10.271 1.00 0.00 H new ATOM 0 HB3 PHE A 374 8.912 15.362 -10.085 1.00 0.00 H new ATOM 0 HD1 PHE A 374 6.822 17.029 -9.192 1.00 0.00 H new ATOM 0 HD2 PHE A 374 7.563 12.898 -8.220 1.00 0.00 H new ATOM 0 HE1 PHE A 374 5.440 17.287 -7.134 1.00 0.00 H new ATOM 0 HE2 PHE A 374 6.296 13.193 -6.096 1.00 0.00 H new ATOM 0 HZ PHE A 374 5.251 15.371 -5.566 1.00 0.00 H new ATOM 2488 N GLY A 375 7.787 13.368 -12.897 1.00 0.00 N ATOM 2489 CA GLY A 375 8.371 12.706 -14.055 1.00 0.00 C ATOM 2490 C GLY A 375 9.839 12.287 -13.889 1.00 0.00 C ATOM 2491 O GLY A 375 10.318 11.462 -14.683 1.00 0.00 O ATOM 0 H GLY A 375 7.254 12.748 -12.287 1.00 0.00 H new ATOM 0 HA2 GLY A 375 7.779 11.820 -14.285 1.00 0.00 H new ATOM 0 HA3 GLY A 375 8.294 13.373 -14.914 1.00 0.00 H new ATOM 2495 N GLY A 376 10.544 12.828 -12.891 1.00 0.00 N ATOM 2496 CA GLY A 376 11.943 12.496 -12.636 1.00 0.00 C ATOM 2497 C GLY A 376 12.143 11.471 -11.513 1.00 0.00 C ATOM 2498 O GLY A 376 13.213 11.395 -10.912 1.00 0.00 O ATOM 0 H GLY A 376 10.157 13.509 -12.238 1.00 0.00 H new ATOM 0 HA2 GLY A 376 12.387 12.108 -13.553 1.00 0.00 H new ATOM 0 HA3 GLY A 376 12.482 13.408 -12.382 1.00 0.00 H new ATOM 2502 N VAL A 377 11.124 10.667 -11.203 1.00 0.00 N ATOM 2503 CA VAL A 377 11.136 9.779 -10.069 1.00 0.00 C ATOM 2504 C VAL A 377 11.705 8.413 -10.425 1.00 0.00 C ATOM 2505 O VAL A 377 11.860 8.058 -11.594 1.00 0.00 O ATOM 2506 CB VAL A 377 9.714 9.735 -9.504 1.00 0.00 C ATOM 2507 CG1 VAL A 377 9.680 9.183 -8.069 1.00 0.00 C ATOM 2508 CG2 VAL A 377 9.107 11.151 -9.492 1.00 0.00 C ATOM 0 H VAL A 377 10.263 10.624 -11.748 1.00 0.00 H new ATOM 0 HA VAL A 377 11.807 10.148 -9.293 1.00 0.00 H new ATOM 0 HB VAL A 377 9.136 9.072 -10.148 1.00 0.00 H new ATOM 0 HG11 VAL A 377 8.651 9.170 -7.708 1.00 0.00 H new ATOM 0 HG12 VAL A 377 10.081 8.169 -8.059 1.00 0.00 H new ATOM 0 HG13 VAL A 377 10.284 9.818 -7.421 1.00 0.00 H new ATOM 0 HG21 VAL A 377 8.095 11.110 -9.088 1.00 0.00 H new ATOM 0 HG22 VAL A 377 9.719 11.804 -8.870 1.00 0.00 H new ATOM 0 HG23 VAL A 377 9.076 11.542 -10.509 1.00 0.00 H new ATOM 2518 N VAL A 378 12.017 7.644 -9.382 1.00 0.00 N ATOM 2519 CA VAL A 378 12.613 6.333 -9.561 1.00 0.00 C ATOM 2520 C VAL A 378 11.993 5.237 -8.712 1.00 0.00 C ATOM 2521 O VAL A 378 11.997 4.086 -9.151 1.00 0.00 O ATOM 2522 CB VAL A 378 14.113 6.447 -9.249 1.00 0.00 C ATOM 2523 CG1 VAL A 378 14.367 6.931 -7.825 1.00 0.00 C ATOM 2524 CG2 VAL A 378 14.845 5.140 -9.441 1.00 0.00 C ATOM 0 H VAL A 378 11.865 7.911 -8.409 1.00 0.00 H new ATOM 0 HA VAL A 378 12.430 6.035 -10.593 1.00 0.00 H new ATOM 0 HB VAL A 378 14.496 7.180 -9.959 1.00 0.00 H new ATOM 0 HG11 VAL A 378 15.441 6.997 -7.649 1.00 0.00 H new ATOM 0 HG12 VAL A 378 13.916 7.914 -7.689 1.00 0.00 H new ATOM 0 HG13 VAL A 378 13.926 6.229 -7.118 1.00 0.00 H new ATOM 0 HG21 VAL A 378 15.901 5.277 -9.207 1.00 0.00 H new ATOM 0 HG22 VAL A 378 14.421 4.385 -8.779 1.00 0.00 H new ATOM 0 HG23 VAL A 378 14.742 4.814 -10.476 1.00 0.00 H new ATOM 2534 N TYR A 379 11.479 5.549 -7.526 1.00 0.00 N ATOM 2535 CA TYR A 379 10.972 4.531 -6.623 1.00 0.00 C ATOM 2536 C TYR A 379 9.949 5.081 -5.650 1.00 0.00 C ATOM 2537 O TYR A 379 9.867 6.298 -5.471 1.00 0.00 O ATOM 2538 CB TYR A 379 12.142 3.979 -5.822 1.00 0.00 C ATOM 2539 CG TYR A 379 11.805 3.505 -4.422 1.00 0.00 C ATOM 2540 CD1 TYR A 379 11.744 4.451 -3.406 1.00 0.00 C ATOM 2541 CD2 TYR A 379 11.578 2.150 -4.194 1.00 0.00 C ATOM 2542 CE1 TYR A 379 11.497 4.050 -2.094 1.00 0.00 C ATOM 2543 CE2 TYR A 379 11.360 1.741 -2.881 1.00 0.00 C ATOM 2544 CZ TYR A 379 11.311 2.680 -1.835 1.00 0.00 C ATOM 2545 OH TYR A 379 11.086 2.254 -0.565 1.00 0.00 O ATOM 0 H TYR A 379 11.404 6.502 -7.171 1.00 0.00 H new ATOM 0 HA TYR A 379 10.486 3.762 -7.223 1.00 0.00 H new ATOM 0 HB2 TYR A 379 12.578 3.146 -6.374 1.00 0.00 H new ATOM 0 HB3 TYR A 379 12.908 4.751 -5.751 1.00 0.00 H new ATOM 0 HD1 TYR A 379 11.888 5.497 -3.633 1.00 0.00 H new ATOM 0 HD2 TYR A 379 11.571 1.440 -5.008 1.00 0.00 H new ATOM 0 HE1 TYR A 379 11.450 4.775 -1.295 1.00 0.00 H new ATOM 0 HE2 TYR A 379 11.227 0.692 -2.663 1.00 0.00 H new ATOM 0 HH TYR A 379 10.978 1.280 -0.561 1.00 0.00 H new ATOM 2555 N ALA A 380 9.173 4.185 -5.028 1.00 0.00 N ATOM 2556 CA ALA A 380 8.241 4.533 -3.976 1.00 0.00 C ATOM 2557 C ALA A 380 8.029 3.315 -3.073 1.00 0.00 C ATOM 2558 O ALA A 380 8.046 2.180 -3.568 1.00 0.00 O ATOM 2559 CB ALA A 380 6.913 4.924 -4.617 1.00 0.00 C ATOM 0 H ALA A 380 9.183 3.190 -5.252 1.00 0.00 H new ATOM 0 HA ALA A 380 8.629 5.362 -3.384 1.00 0.00 H new ATOM 0 HB1 ALA A 380 6.198 5.190 -3.839 1.00 0.00 H new ATOM 0 HB2 ALA A 380 7.065 5.778 -5.277 1.00 0.00 H new ATOM 0 HB3 ALA A 380 6.526 4.084 -5.194 1.00 0.00 H new ATOM 2565 N GLY A 381 7.813 3.494 -1.754 1.00 0.00 N ATOM 2566 CA GLY A 381 7.492 2.391 -0.864 1.00 0.00 C ATOM 2567 C GLY A 381 6.562 2.807 0.288 1.00 0.00 C ATOM 2568 O GLY A 381 6.597 3.949 0.720 1.00 0.00 O ATOM 0 H GLY A 381 7.859 4.402 -1.292 1.00 0.00 H new ATOM 0 HA2 GLY A 381 7.019 1.593 -1.437 1.00 0.00 H new ATOM 0 HA3 GLY A 381 8.414 1.983 -0.451 1.00 0.00 H new ATOM 2572 N ILE A 382 5.750 1.853 0.751 1.00 0.00 N ATOM 2573 CA ILE A 382 4.813 2.001 1.839 1.00 0.00 C ATOM 2574 C ILE A 382 5.522 1.739 3.171 1.00 0.00 C ATOM 2575 O ILE A 382 6.311 0.803 3.321 1.00 0.00 O ATOM 2576 CB ILE A 382 3.637 1.038 1.628 1.00 0.00 C ATOM 2577 CG1 ILE A 382 2.867 1.394 0.358 1.00 0.00 C ATOM 2578 CG2 ILE A 382 2.655 1.165 2.780 1.00 0.00 C ATOM 2579 CD1 ILE A 382 2.044 2.700 0.404 1.00 0.00 C ATOM 0 H ILE A 382 5.737 0.915 0.350 1.00 0.00 H new ATOM 0 HA ILE A 382 4.423 3.018 1.863 1.00 0.00 H new ATOM 0 HB ILE A 382 4.047 0.030 1.559 1.00 0.00 H new ATOM 0 HG12 ILE A 382 3.578 1.466 -0.465 1.00 0.00 H new ATOM 0 HG13 ILE A 382 2.191 0.571 0.125 1.00 0.00 H new ATOM 0 HG21 ILE A 382 1.822 0.479 2.625 1.00 0.00 H new ATOM 0 HG22 ILE A 382 3.158 0.920 3.715 1.00 0.00 H new ATOM 0 HG23 ILE A 382 2.279 2.187 2.827 1.00 0.00 H new ATOM 0 HD11 ILE A 382 1.542 2.848 -0.552 1.00 0.00 H new ATOM 0 HD12 ILE A 382 1.300 2.634 1.198 1.00 0.00 H new ATOM 0 HD13 ILE A 382 2.708 3.542 0.599 1.00 0.00 H new ATOM 2591 N ASP A 383 5.239 2.578 4.166 1.00 0.00 N ATOM 2592 CA ASP A 383 5.882 2.506 5.487 1.00 0.00 C ATOM 2593 C ASP A 383 5.170 1.518 6.399 1.00 0.00 C ATOM 2594 O ASP A 383 4.671 1.872 7.474 1.00 0.00 O ATOM 2595 CB ASP A 383 5.977 3.907 6.076 1.00 0.00 C ATOM 2596 CG ASP A 383 6.852 4.003 7.330 1.00 0.00 C ATOM 2597 OD1 ASP A 383 8.037 3.591 7.259 1.00 0.00 O ATOM 2598 OD2 ASP A 383 6.347 4.490 8.364 1.00 0.00 O ATOM 0 H ASP A 383 4.556 3.331 4.083 1.00 0.00 H new ATOM 0 HA ASP A 383 6.896 2.121 5.381 1.00 0.00 H new ATOM 0 HB2 ASP A 383 6.374 4.582 5.317 1.00 0.00 H new ATOM 0 HB3 ASP A 383 4.973 4.256 6.319 1.00 0.00 H new ATOM 2603 N THR A 384 5.141 0.261 5.942 1.00 0.00 N ATOM 2604 CA THR A 384 4.548 -0.807 6.716 1.00 0.00 C ATOM 2605 C THR A 384 5.228 -0.997 8.084 1.00 0.00 C ATOM 2606 O THR A 384 6.363 -0.606 8.341 1.00 0.00 O ATOM 2607 CB THR A 384 4.647 -2.145 5.968 1.00 0.00 C ATOM 2608 OG1 THR A 384 5.821 -2.182 5.174 1.00 0.00 O ATOM 2609 CG2 THR A 384 3.414 -2.348 5.075 1.00 0.00 C ATOM 0 H THR A 384 5.523 -0.029 5.042 1.00 0.00 H new ATOM 0 HA THR A 384 3.508 -0.517 6.868 1.00 0.00 H new ATOM 0 HB THR A 384 4.691 -2.947 6.705 1.00 0.00 H new ATOM 0 HG1 THR A 384 5.872 -3.041 4.705 1.00 0.00 H new ATOM 0 HG21 THR A 384 3.497 -3.300 4.551 1.00 0.00 H new ATOM 0 HG22 THR A 384 2.515 -2.350 5.691 1.00 0.00 H new ATOM 0 HG23 THR A 384 3.354 -1.538 4.348 1.00 0.00 H new ATOM 2617 N ASP A 385 4.464 -1.631 8.978 1.00 0.00 N ATOM 2618 CA ASP A 385 4.867 -2.029 10.313 1.00 0.00 C ATOM 2619 C ASP A 385 4.268 -3.407 10.569 1.00 0.00 C ATOM 2620 O ASP A 385 3.281 -3.759 9.907 1.00 0.00 O ATOM 2621 CB ASP A 385 4.371 -1.004 11.344 1.00 0.00 C ATOM 2622 CG ASP A 385 5.132 -1.087 12.662 1.00 0.00 C ATOM 2623 OD1 ASP A 385 4.787 -1.978 13.479 1.00 0.00 O ATOM 2624 OD2 ASP A 385 6.064 -0.267 12.873 1.00 0.00 O ATOM 0 H ASP A 385 3.499 -1.890 8.771 1.00 0.00 H new ATOM 0 HA ASP A 385 5.953 -2.070 10.402 1.00 0.00 H new ATOM 0 HB2 ASP A 385 4.473 -0.000 10.932 1.00 0.00 H new ATOM 0 HB3 ASP A 385 3.309 -1.165 11.530 1.00 0.00 H new ATOM 2629 N LYS A 386 4.844 -4.179 11.510 1.00 0.00 N ATOM 2630 CA LYS A 386 4.438 -5.546 11.757 1.00 0.00 C ATOM 2631 C LYS A 386 2.942 -5.609 12.101 1.00 0.00 C ATOM 2632 O LYS A 386 2.492 -5.108 13.128 1.00 0.00 O ATOM 2633 CB LYS A 386 5.311 -6.146 12.869 1.00 0.00 C ATOM 2634 CG LYS A 386 5.084 -7.656 12.967 1.00 0.00 C ATOM 2635 CD LYS A 386 5.622 -8.345 11.702 1.00 0.00 C ATOM 2636 CE LYS A 386 5.551 -9.870 11.812 1.00 0.00 C ATOM 2637 NZ LYS A 386 6.222 -10.576 10.697 1.00 0.00 N ATOM 0 H LYS A 386 5.602 -3.858 12.112 1.00 0.00 H new ATOM 0 HA LYS A 386 4.583 -6.141 10.855 1.00 0.00 H new ATOM 0 HB2 LYS A 386 6.362 -5.942 12.665 1.00 0.00 H new ATOM 0 HB3 LYS A 386 5.074 -5.673 13.822 1.00 0.00 H new ATOM 0 HG2 LYS A 386 5.586 -8.052 13.850 1.00 0.00 H new ATOM 0 HG3 LYS A 386 4.021 -7.867 13.083 1.00 0.00 H new ATOM 0 HD2 LYS A 386 5.047 -8.016 10.836 1.00 0.00 H new ATOM 0 HD3 LYS A 386 6.655 -8.040 11.533 1.00 0.00 H new ATOM 0 HE2 LYS A 386 6.005 -10.180 12.753 1.00 0.00 H new ATOM 0 HE3 LYS A 386 4.505 -10.175 11.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 6.136 -11.603 10.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 5.774 -10.308 9.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 7.228 -10.313 10.675 1.00 0.00 H new ATOM 2651 N HIS A 387 2.172 -6.241 11.207 1.00 0.00 N ATOM 2652 CA HIS A 387 0.743 -6.529 11.397 1.00 0.00 C ATOM 2653 C HIS A 387 -0.105 -5.291 11.745 1.00 0.00 C ATOM 2654 O HIS A 387 -1.227 -5.471 12.218 1.00 0.00 O ATOM 2655 CB HIS A 387 0.537 -7.675 12.411 1.00 0.00 C ATOM 2656 CG HIS A 387 1.176 -8.998 12.059 1.00 0.00 C ATOM 2657 ND1 HIS A 387 1.275 -9.494 10.786 1.00 0.00 N flip ATOM 2658 CD2 HIS A 387 1.742 -9.910 12.958 1.00 0.00 C flip ATOM 2659 CE1 HIS A 387 1.839 -10.742 10.901 1.00 0.00 C flip ATOM 2660 NE2 HIS A 387 2.088 -10.962 12.207 1.00 0.00 N flip ATOM 0 H HIS A 387 2.531 -6.574 10.312 1.00 0.00 H new ATOM 0 HA HIS A 387 0.372 -6.860 10.427 1.00 0.00 H new ATOM 0 HB2 HIS A 387 0.926 -7.352 13.377 1.00 0.00 H new ATOM 0 HB3 HIS A 387 -0.534 -7.834 12.536 1.00 0.00 H new ATOM 0 HD2 HIS A 387 1.871 -9.791 14.024 1.00 0.00 H new ATOM 0 HE1 HIS A 387 2.046 -11.424 10.090 1.00 0.00 H new ATOM 0 HE2 HIS A 387 2.490 -11.823 12.577 1.00 0.00 H new ATOM 2668 N LYS A 388 0.399 -4.060 11.521 1.00 0.00 N ATOM 2669 CA LYS A 388 -0.332 -2.843 11.834 1.00 0.00 C ATOM 2670 C LYS A 388 -1.274 -2.403 10.712 1.00 0.00 C ATOM 2671 O LYS A 388 -2.071 -1.490 10.919 1.00 0.00 O ATOM 2672 CB LYS A 388 0.665 -1.728 12.200 1.00 0.00 C ATOM 2673 CG LYS A 388 0.017 -0.437 12.725 1.00 0.00 C ATOM 2674 CD LYS A 388 -0.975 -0.739 13.849 1.00 0.00 C ATOM 2675 CE LYS A 388 -1.531 0.566 14.424 1.00 0.00 C ATOM 2676 NZ LYS A 388 -2.480 0.333 15.524 1.00 0.00 N ATOM 0 H LYS A 388 1.322 -3.896 11.119 1.00 0.00 H new ATOM 0 HA LYS A 388 -0.975 -3.053 12.689 1.00 0.00 H new ATOM 0 HB2 LYS A 388 1.353 -2.107 12.956 1.00 0.00 H new ATOM 0 HB3 LYS A 388 1.261 -1.488 11.319 1.00 0.00 H new ATOM 0 HG2 LYS A 388 0.790 0.240 13.089 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -0.496 0.074 11.910 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -1.790 -1.355 13.469 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -0.483 -1.311 14.635 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -0.707 1.182 14.783 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -2.027 1.127 13.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -2.829 1.246 15.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -3.281 -0.233 15.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -2.002 -0.179 16.293 1.00 0.00 H new ATOM 2690 N TYR A 389 -1.175 -3.038 9.540 1.00 0.00 N ATOM 2691 CA TYR A 389 -1.969 -2.754 8.339 1.00 0.00 C ATOM 2692 C TYR A 389 -2.226 -1.259 8.054 1.00 0.00 C ATOM 2693 O TYR A 389 -3.377 -0.838 7.901 1.00 0.00 O ATOM 2694 CB TYR A 389 -3.269 -3.574 8.352 1.00 0.00 C ATOM 2695 CG TYR A 389 -4.286 -3.240 9.425 1.00 0.00 C ATOM 2696 CD1 TYR A 389 -4.096 -3.715 10.726 1.00 0.00 C ATOM 2697 CD2 TYR A 389 -5.425 -2.494 9.099 1.00 0.00 C ATOM 2698 CE1 TYR A 389 -5.067 -3.470 11.709 1.00 0.00 C ATOM 2699 CE2 TYR A 389 -6.373 -2.195 10.085 1.00 0.00 C ATOM 2700 CZ TYR A 389 -6.200 -2.691 11.394 1.00 0.00 C ATOM 2701 OH TYR A 389 -7.113 -2.427 12.374 1.00 0.00 O ATOM 0 H TYR A 389 -0.510 -3.798 9.395 1.00 0.00 H new ATOM 0 HA TYR A 389 -1.352 -3.070 7.498 1.00 0.00 H new ATOM 0 HB2 TYR A 389 -3.751 -3.459 7.381 1.00 0.00 H new ATOM 0 HB3 TYR A 389 -3.004 -4.626 8.453 1.00 0.00 H new ATOM 0 HD1 TYR A 389 -3.203 -4.270 10.974 1.00 0.00 H new ATOM 0 HD2 TYR A 389 -5.572 -2.149 8.086 1.00 0.00 H new ATOM 0 HE1 TYR A 389 -4.947 -3.876 12.703 1.00 0.00 H new ATOM 0 HE2 TYR A 389 -7.233 -1.587 9.844 1.00 0.00 H new ATOM 0 HH TYR A 389 -7.817 -3.108 12.357 1.00 0.00 H new ATOM 2711 N PRO A 390 -1.173 -0.409 7.977 1.00 0.00 N ATOM 2712 CA PRO A 390 -1.328 1.026 7.775 1.00 0.00 C ATOM 2713 C PRO A 390 -1.799 1.390 6.362 1.00 0.00 C ATOM 2714 O PRO A 390 -2.734 2.171 6.203 1.00 0.00 O ATOM 2715 CB PRO A 390 0.055 1.620 8.086 1.00 0.00 C ATOM 2716 CG PRO A 390 0.986 0.491 7.645 1.00 0.00 C ATOM 2717 CD PRO A 390 0.229 -0.756 8.068 1.00 0.00 C ATOM 0 HA PRO A 390 -2.107 1.428 8.422 1.00 0.00 H new ATOM 0 HB2 PRO A 390 0.238 2.541 7.533 1.00 0.00 H new ATOM 0 HB3 PRO A 390 0.170 1.856 9.144 1.00 0.00 H new ATOM 0 HG2 PRO A 390 1.164 0.511 6.570 1.00 0.00 H new ATOM 0 HG3 PRO A 390 1.960 0.557 8.131 1.00 0.00 H new ATOM 0 HD2 PRO A 390 0.467 -1.598 7.419 1.00 0.00 H new ATOM 0 HD3 PRO A 390 0.495 -1.051 9.083 1.00 0.00 H new ATOM 2725 N ILE A 391 -1.155 0.837 5.326 1.00 0.00 N ATOM 2726 CA ILE A 391 -1.474 1.035 3.897 1.00 0.00 C ATOM 2727 C ILE A 391 -1.876 2.482 3.531 1.00 0.00 C ATOM 2728 O ILE A 391 -2.590 2.703 2.547 1.00 0.00 O ATOM 2729 CB ILE A 391 -2.474 -0.034 3.433 1.00 0.00 C ATOM 2730 CG1 ILE A 391 -2.514 -0.272 1.926 1.00 0.00 C ATOM 2731 CG2 ILE A 391 -3.884 0.322 3.874 1.00 0.00 C ATOM 2732 CD1 ILE A 391 -1.195 -0.815 1.387 1.00 0.00 C ATOM 0 H ILE A 391 -0.361 0.211 5.462 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.554 0.895 3.330 1.00 0.00 H new ATOM 0 HB ILE A 391 -2.115 -0.951 3.901 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -3.315 -0.974 1.693 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -2.753 0.663 1.420 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -4.577 -0.448 3.535 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -3.919 0.389 4.961 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -4.169 1.281 3.442 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -1.277 -0.967 0.311 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -0.397 -0.102 1.593 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -0.968 -1.765 1.871 1.00 0.00 H new ATOM 2744 N GLY A 392 -1.401 3.449 4.319 1.00 0.00 N ATOM 2745 CA GLY A 392 -1.794 4.838 4.174 1.00 0.00 C ATOM 2746 C GLY A 392 -0.658 5.783 4.491 1.00 0.00 C ATOM 2747 O GLY A 392 -0.896 6.952 4.760 1.00 0.00 O ATOM 0 H GLY A 392 -0.734 3.284 5.073 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -2.138 5.013 3.155 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -2.635 5.048 4.835 1.00 0.00 H new ATOM 2751 N SER A 393 0.594 5.297 4.457 1.00 0.00 N ATOM 2752 CA SER A 393 1.753 6.143 4.693 1.00 0.00 C ATOM 2753 C SER A 393 2.958 5.599 3.945 1.00 0.00 C ATOM 2754 O SER A 393 2.971 4.427 3.583 1.00 0.00 O ATOM 2755 CB SER A 393 2.062 6.225 6.181 1.00 0.00 C ATOM 2756 OG SER A 393 2.328 4.927 6.653 1.00 0.00 O ATOM 0 H SER A 393 0.819 4.320 4.267 1.00 0.00 H new ATOM 0 HA SER A 393 1.528 7.145 4.328 1.00 0.00 H new ATOM 0 HB2 SER A 393 2.920 6.875 6.355 1.00 0.00 H new ATOM 0 HB3 SER A 393 1.220 6.659 6.720 1.00 0.00 H new ATOM 0 HG SER A 393 2.531 4.963 7.611 1.00 0.00 H new ATOM 2762 N GLY A 394 3.979 6.424 3.698 1.00 0.00 N ATOM 2763 CA GLY A 394 5.146 5.968 2.927 1.00 0.00 C ATOM 2764 C GLY A 394 6.227 7.002 2.688 1.00 0.00 C ATOM 2765 O GLY A 394 6.336 7.969 3.432 1.00 0.00 O ATOM 0 H GLY A 394 4.026 7.393 4.012 1.00 0.00 H new ATOM 0 HA2 GLY A 394 5.591 5.119 3.446 1.00 0.00 H new ATOM 0 HA3 GLY A 394 4.799 5.604 1.960 1.00 0.00 H new ATOM 2769 N ARG A 395 7.021 6.769 1.640 1.00 0.00 N ATOM 2770 CA ARG A 395 8.054 7.691 1.204 1.00 0.00 C ATOM 2771 C ARG A 395 8.401 7.413 -0.256 1.00 0.00 C ATOM 2772 O ARG A 395 8.066 6.356 -0.781 1.00 0.00 O ATOM 2773 CB ARG A 395 9.325 7.490 2.031 1.00 0.00 C ATOM 2774 CG ARG A 395 9.847 6.056 1.859 1.00 0.00 C ATOM 2775 CD ARG A 395 11.168 5.896 2.583 1.00 0.00 C ATOM 2776 NE ARG A 395 10.999 6.120 4.021 1.00 0.00 N ATOM 2777 CZ ARG A 395 11.993 6.046 4.914 1.00 0.00 C ATOM 2778 NH1 ARG A 395 13.233 5.740 4.538 1.00 0.00 N ATOM 2779 NH2 ARG A 395 11.760 6.280 6.212 1.00 0.00 N ATOM 0 H ARG A 395 6.958 5.925 1.070 1.00 0.00 H new ATOM 0 HA ARG A 395 7.682 8.708 1.328 1.00 0.00 H new ATOM 0 HB2 ARG A 395 10.088 8.203 1.718 1.00 0.00 H new ATOM 0 HB3 ARG A 395 9.118 7.686 3.083 1.00 0.00 H new ATOM 0 HG2 ARG A 395 9.119 5.346 2.251 1.00 0.00 H new ATOM 0 HG3 ARG A 395 9.973 5.831 0.800 1.00 0.00 H new ATOM 0 HD2 ARG A 395 11.565 4.896 2.410 1.00 0.00 H new ATOM 0 HD3 ARG A 395 11.896 6.602 2.183 1.00 0.00 H new ATOM 0 HE ARG A 395 10.065 6.347 4.363 1.00 0.00 H new ATOM 0 HH11 ARG A 395 13.438 5.558 3.556 1.00 0.00 H new ATOM 0 HH12 ARG A 395 13.978 5.688 5.232 1.00 0.00 H new ATOM 0 HH21 ARG A 395 10.819 6.517 6.527 1.00 0.00 H new ATOM 0 HH22 ARG A 395 12.523 6.221 6.886 1.00 0.00 H new ATOM 2793 N VAL A 396 9.088 8.354 -0.919 1.00 0.00 N ATOM 2794 CA VAL A 396 9.451 8.217 -2.335 1.00 0.00 C ATOM 2795 C VAL A 396 10.878 8.727 -2.544 1.00 0.00 C ATOM 2796 O VAL A 396 11.274 9.712 -1.921 1.00 0.00 O ATOM 2797 CB VAL A 396 8.440 9.024 -3.188 1.00 0.00 C ATOM 2798 CG1 VAL A 396 7.942 10.260 -2.448 1.00 0.00 C ATOM 2799 CG2 VAL A 396 9.040 9.519 -4.505 1.00 0.00 C ATOM 0 H VAL A 396 9.405 9.224 -0.492 1.00 0.00 H new ATOM 0 HA VAL A 396 9.414 7.171 -2.641 1.00 0.00 H new ATOM 0 HB VAL A 396 7.625 8.328 -3.387 1.00 0.00 H new ATOM 0 HG11 VAL A 396 7.235 10.801 -3.077 1.00 0.00 H new ATOM 0 HG12 VAL A 396 7.448 9.957 -1.525 1.00 0.00 H new ATOM 0 HG13 VAL A 396 8.786 10.908 -2.212 1.00 0.00 H new ATOM 0 HG21 VAL A 396 8.287 10.078 -5.061 1.00 0.00 H new ATOM 0 HG22 VAL A 396 9.891 10.167 -4.296 1.00 0.00 H new ATOM 0 HG23 VAL A 396 9.370 8.666 -5.098 1.00 0.00 H new ATOM 2809 N THR A 397 11.640 8.079 -3.417 1.00 0.00 N ATOM 2810 CA THR A 397 12.990 8.520 -3.757 1.00 0.00 C ATOM 2811 C THR A 397 13.002 8.998 -5.187 1.00 0.00 C ATOM 2812 O THR A 397 12.248 8.509 -6.030 1.00 0.00 O ATOM 2813 CB THR A 397 14.063 7.452 -3.521 1.00 0.00 C ATOM 2814 OG1 THR A 397 13.873 6.341 -4.332 1.00 0.00 O ATOM 2815 CG2 THR A 397 14.117 7.043 -2.068 1.00 0.00 C ATOM 0 H THR A 397 11.342 7.236 -3.908 1.00 0.00 H new ATOM 0 HA THR A 397 13.249 9.337 -3.084 1.00 0.00 H new ATOM 0 HB THR A 397 15.021 7.899 -3.789 1.00 0.00 H new ATOM 0 HG1 THR A 397 13.462 5.621 -3.810 1.00 0.00 H new ATOM 0 HG21 THR A 397 14.888 6.284 -1.932 1.00 0.00 H new ATOM 0 HG22 THR A 397 14.351 7.912 -1.454 1.00 0.00 H new ATOM 0 HG23 THR A 397 13.151 6.637 -1.768 1.00 0.00 H new ATOM 2823 N PHE A 398 13.867 9.969 -5.451 1.00 0.00 N ATOM 2824 CA PHE A 398 13.901 10.672 -6.703 1.00 0.00 C ATOM 2825 C PHE A 398 15.253 10.498 -7.320 1.00 0.00 C ATOM 2826 O PHE A 398 16.197 10.131 -6.626 1.00 0.00 O ATOM 2827 CB PHE A 398 13.675 12.138 -6.426 1.00 0.00 C ATOM 2828 CG PHE A 398 12.372 12.413 -5.707 1.00 0.00 C ATOM 2829 CD1 PHE A 398 11.134 12.255 -6.372 1.00 0.00 C ATOM 2830 CD2 PHE A 398 12.409 12.804 -4.365 1.00 0.00 C ATOM 2831 CE1 PHE A 398 9.933 12.535 -5.685 1.00 0.00 C ATOM 2832 CE2 PHE A 398 11.206 13.064 -3.681 1.00 0.00 C ATOM 2833 CZ PHE A 398 9.978 12.935 -4.343 1.00 0.00 C ATOM 0 H PHE A 398 14.570 10.286 -4.784 1.00 0.00 H new ATOM 0 HA PHE A 398 13.135 10.288 -7.377 1.00 0.00 H new ATOM 0 HB2 PHE A 398 14.501 12.520 -5.826 1.00 0.00 H new ATOM 0 HB3 PHE A 398 13.685 12.685 -7.369 1.00 0.00 H new ATOM 0 HD1 PHE A 398 11.108 11.922 -7.399 1.00 0.00 H new ATOM 0 HD2 PHE A 398 13.356 12.906 -3.856 1.00 0.00 H new ATOM 0 HE1 PHE A 398 8.984 12.441 -6.192 1.00 0.00 H new ATOM 0 HE2 PHE A 398 11.230 13.364 -2.644 1.00 0.00 H new ATOM 0 HZ PHE A 398 9.060 13.145 -3.815 1.00 0.00 H new ATOM 2843 N ASN A 399 15.344 10.761 -8.623 1.00 0.00 N ATOM 2844 CA ASN A 399 16.616 10.638 -9.344 1.00 0.00 C ATOM 2845 C ASN A 399 17.115 11.996 -9.815 1.00 0.00 C ATOM 2846 O ASN A 399 18.155 12.106 -10.454 1.00 0.00 O ATOM 2847 CB ASN A 399 16.435 9.626 -10.461 1.00 0.00 C ATOM 2848 CG ASN A 399 17.718 9.313 -11.226 1.00 0.00 C ATOM 2849 OD1 ASN A 399 18.815 9.276 -10.671 1.00 0.00 O ATOM 2850 ND2 ASN A 399 17.589 9.073 -12.533 1.00 0.00 N ATOM 0 H ASN A 399 14.558 11.059 -9.201 1.00 0.00 H new ATOM 0 HA ASN A 399 17.401 10.269 -8.684 1.00 0.00 H new ATOM 0 HB2 ASN A 399 16.040 8.701 -10.040 1.00 0.00 H new ATOM 0 HB3 ASN A 399 15.689 10.002 -11.161 1.00 0.00 H new ATOM 0 HD21 ASN A 399 18.411 8.853 -13.095 1.00 0.00 H new ATOM 0 HD22 ASN A 399 16.668 9.110 -12.970 1.00 0.00 H new ATOM 2857 N ASN A 400 16.367 13.063 -9.501 1.00 0.00 N ATOM 2858 CA ASN A 400 16.754 14.441 -9.757 1.00 0.00 C ATOM 2859 C ASN A 400 16.109 15.323 -8.682 1.00 0.00 C ATOM 2860 O ASN A 400 15.192 14.868 -7.995 1.00 0.00 O ATOM 2861 CB ASN A 400 16.317 14.841 -11.149 1.00 0.00 C ATOM 2862 CG ASN A 400 14.960 14.300 -11.530 1.00 0.00 C ATOM 2863 OD1 ASN A 400 14.816 13.837 -12.647 1.00 0.00 O ATOM 2864 ND2 ASN A 400 13.972 14.353 -10.628 1.00 0.00 N ATOM 0 H ASN A 400 15.455 12.980 -9.051 1.00 0.00 H new ATOM 0 HA ASN A 400 17.836 14.561 -9.710 1.00 0.00 H new ATOM 0 HB2 ASN A 400 16.299 15.929 -11.218 1.00 0.00 H new ATOM 0 HB3 ASN A 400 17.056 14.489 -11.869 1.00 0.00 H new ATOM 0 HD21 ASN A 400 13.046 13.995 -10.864 1.00 0.00 H new ATOM 0 HD22 ASN A 400 14.145 14.751 -9.705 1.00 0.00 H new ATOM 2871 N GLN A 401 16.574 16.578 -8.532 1.00 0.00 N ATOM 2872 CA GLN A 401 16.078 17.460 -7.490 1.00 0.00 C ATOM 2873 C GLN A 401 14.758 18.098 -7.895 1.00 0.00 C ATOM 2874 O GLN A 401 14.062 18.648 -7.055 1.00 0.00 O ATOM 2875 CB GLN A 401 17.167 18.500 -7.173 1.00 0.00 C ATOM 2876 CG GLN A 401 16.710 19.455 -6.046 1.00 0.00 C ATOM 2877 CD GLN A 401 17.799 20.437 -5.611 1.00 0.00 C ATOM 2878 OE1 GLN A 401 18.996 20.197 -5.785 1.00 0.00 O ATOM 2879 NE2 GLN A 401 17.368 21.559 -5.040 1.00 0.00 N ATOM 0 H GLN A 401 17.293 16.992 -9.126 1.00 0.00 H new ATOM 0 HA GLN A 401 15.867 16.892 -6.584 1.00 0.00 H new ATOM 0 HB2 GLN A 401 18.084 17.992 -6.875 1.00 0.00 H new ATOM 0 HB3 GLN A 401 17.398 19.075 -8.070 1.00 0.00 H new ATOM 0 HG2 GLN A 401 15.838 20.015 -6.384 1.00 0.00 H new ATOM 0 HG3 GLN A 401 16.396 18.866 -5.184 1.00 0.00 H new ATOM 0 HE21 GLN A 401 16.368 21.716 -4.916 1.00 0.00 H new ATOM 0 HE22 GLN A 401 18.038 22.262 -4.727 1.00 0.00 H new ATOM 2888 N ARG A 402 14.405 18.023 -9.178 1.00 0.00 N ATOM 2889 CA ARG A 402 13.170 18.675 -9.619 1.00 0.00 C ATOM 2890 C ARG A 402 11.959 18.122 -8.863 1.00 0.00 C ATOM 2891 O ARG A 402 11.027 18.877 -8.571 1.00 0.00 O ATOM 2892 CB ARG A 402 12.920 18.435 -11.124 1.00 0.00 C ATOM 2893 CG ARG A 402 13.812 19.188 -12.126 1.00 0.00 C ATOM 2894 CD ARG A 402 15.184 18.542 -12.198 1.00 0.00 C ATOM 2895 NE ARG A 402 16.018 19.128 -13.260 1.00 0.00 N ATOM 2896 CZ ARG A 402 16.244 18.551 -14.451 1.00 0.00 C ATOM 2897 NH1 ARG A 402 15.701 17.369 -14.775 1.00 0.00 N ATOM 2898 NH2 ARG A 402 17.031 19.139 -15.357 1.00 0.00 N ATOM 0 H ARG A 402 14.931 17.539 -9.905 1.00 0.00 H new ATOM 0 HA ARG A 402 13.291 19.740 -9.420 1.00 0.00 H new ATOM 0 HB2 ARG A 402 13.027 17.367 -11.316 1.00 0.00 H new ATOM 0 HB3 ARG A 402 11.883 18.694 -11.337 1.00 0.00 H new ATOM 0 HG2 ARG A 402 13.348 19.183 -13.112 1.00 0.00 H new ATOM 0 HG3 ARG A 402 13.909 20.231 -11.825 1.00 0.00 H new ATOM 0 HD2 ARG A 402 15.688 18.655 -11.238 1.00 0.00 H new ATOM 0 HD3 ARG A 402 15.072 17.472 -12.375 1.00 0.00 H new ATOM 0 HE ARG A 402 16.453 20.033 -13.079 1.00 0.00 H new ATOM 0 HH11 ARG A 402 15.099 16.885 -14.109 1.00 0.00 H new ATOM 0 HH12 ARG A 402 15.890 16.954 -15.687 1.00 0.00 H new ATOM 0 HH21 ARG A 402 17.468 20.036 -15.147 1.00 0.00 H new ATOM 0 HH22 ARG A 402 17.195 18.690 -16.258 1.00 0.00 H new ATOM 2912 N SER A 403 11.956 16.826 -8.544 1.00 0.00 N ATOM 2913 CA SER A 403 10.829 16.208 -7.917 1.00 0.00 C ATOM 2914 C SER A 403 10.772 16.519 -6.430 1.00 0.00 C ATOM 2915 O SER A 403 9.711 16.383 -5.831 1.00 0.00 O ATOM 2916 CB SER A 403 10.936 14.712 -8.098 1.00 0.00 C ATOM 2917 OG SER A 403 11.220 14.372 -9.426 1.00 0.00 O ATOM 0 H SER A 403 12.738 16.195 -8.719 1.00 0.00 H new ATOM 0 HA SER A 403 9.923 16.598 -8.380 1.00 0.00 H new ATOM 0 HB2 SER A 403 11.718 14.321 -7.447 1.00 0.00 H new ATOM 0 HB3 SER A 403 10.002 14.240 -7.793 1.00 0.00 H new ATOM 0 HG SER A 403 11.419 13.414 -9.483 1.00 0.00 H new ATOM 2923 N TYR A 404 11.907 16.926 -5.848 1.00 0.00 N ATOM 2924 CA TYR A 404 11.994 17.183 -4.428 1.00 0.00 C ATOM 2925 C TYR A 404 11.198 18.434 -4.093 1.00 0.00 C ATOM 2926 O TYR A 404 10.208 18.388 -3.371 1.00 0.00 O ATOM 2927 CB TYR A 404 13.451 17.374 -4.014 1.00 0.00 C ATOM 2928 CG TYR A 404 13.629 17.413 -2.521 1.00 0.00 C ATOM 2929 CD1 TYR A 404 13.600 16.214 -1.786 1.00 0.00 C ATOM 2930 CD2 TYR A 404 13.788 18.632 -1.852 1.00 0.00 C ATOM 2931 CE1 TYR A 404 13.720 16.247 -0.380 1.00 0.00 C ATOM 2932 CE2 TYR A 404 13.902 18.665 -0.456 1.00 0.00 C ATOM 2933 CZ TYR A 404 13.871 17.468 0.279 1.00 0.00 C ATOM 2934 OH TYR A 404 14.008 17.493 1.646 1.00 0.00 O ATOM 0 H TYR A 404 12.778 17.082 -6.355 1.00 0.00 H new ATOM 0 HA TYR A 404 11.584 16.331 -3.885 1.00 0.00 H new ATOM 0 HB2 TYR A 404 14.051 16.563 -4.426 1.00 0.00 H new ATOM 0 HB3 TYR A 404 13.829 18.301 -4.445 1.00 0.00 H new ATOM 0 HD1 TYR A 404 13.486 15.269 -2.297 1.00 0.00 H new ATOM 0 HD2 TYR A 404 13.823 19.553 -2.415 1.00 0.00 H new ATOM 0 HE1 TYR A 404 13.695 15.327 0.186 1.00 0.00 H new ATOM 0 HE2 TYR A 404 14.014 19.610 0.055 1.00 0.00 H new ATOM 0 HH TYR A 404 14.104 18.420 1.948 1.00 0.00 H new ATOM 2944 N LEU A 405 11.633 19.571 -4.621 1.00 0.00 N ATOM 2945 CA LEU A 405 10.969 20.797 -4.262 1.00 0.00 C ATOM 2946 C LEU A 405 9.585 20.916 -4.860 1.00 0.00 C ATOM 2947 O LEU A 405 8.778 21.704 -4.366 1.00 0.00 O ATOM 2948 CB LEU A 405 11.873 22.001 -4.539 1.00 0.00 C ATOM 2949 CG LEU A 405 12.115 22.475 -5.994 1.00 0.00 C ATOM 2950 CD1 LEU A 405 12.747 21.386 -6.859 1.00 0.00 C ATOM 2951 CD2 LEU A 405 10.843 23.017 -6.656 1.00 0.00 C ATOM 0 H LEU A 405 12.412 19.662 -5.273 1.00 0.00 H new ATOM 0 HA LEU A 405 10.791 20.779 -3.187 1.00 0.00 H new ATOM 0 HB2 LEU A 405 11.463 22.847 -3.987 1.00 0.00 H new ATOM 0 HB3 LEU A 405 12.848 21.780 -4.105 1.00 0.00 H new ATOM 0 HG LEU A 405 12.824 23.299 -5.921 1.00 0.00 H new ATOM 0 HD11 LEU A 405 12.897 21.766 -7.870 1.00 0.00 H new ATOM 0 HD12 LEU A 405 13.708 21.096 -6.434 1.00 0.00 H new ATOM 0 HD13 LEU A 405 12.088 20.519 -6.891 1.00 0.00 H new ATOM 0 HD21 LEU A 405 11.070 23.335 -7.674 1.00 0.00 H new ATOM 0 HD22 LEU A 405 10.084 22.235 -6.681 1.00 0.00 H new ATOM 0 HD23 LEU A 405 10.470 23.867 -6.085 1.00 0.00 H new ATOM 2963 N LYS A 406 9.301 20.149 -5.911 1.00 0.00 N ATOM 2964 CA LYS A 406 8.003 20.216 -6.567 1.00 0.00 C ATOM 2965 C LYS A 406 6.958 19.424 -5.780 1.00 0.00 C ATOM 2966 O LYS A 406 5.763 19.712 -5.867 1.00 0.00 O ATOM 2967 CB LYS A 406 8.136 19.672 -7.990 1.00 0.00 C ATOM 2968 CG LYS A 406 6.885 19.872 -8.842 1.00 0.00 C ATOM 2969 CD LYS A 406 7.177 19.523 -10.301 1.00 0.00 C ATOM 2970 CE LYS A 406 8.000 20.640 -10.942 1.00 0.00 C ATOM 2971 NZ LYS A 406 8.144 20.466 -12.403 1.00 0.00 N ATOM 0 H LYS A 406 9.950 19.478 -6.322 1.00 0.00 H new ATOM 0 HA LYS A 406 7.670 21.253 -6.606 1.00 0.00 H new ATOM 0 HB2 LYS A 406 8.980 20.160 -8.479 1.00 0.00 H new ATOM 0 HB3 LYS A 406 8.367 18.608 -7.943 1.00 0.00 H new ATOM 0 HG2 LYS A 406 6.076 19.246 -8.466 1.00 0.00 H new ATOM 0 HG3 LYS A 406 6.548 20.906 -8.769 1.00 0.00 H new ATOM 0 HD2 LYS A 406 7.720 18.579 -10.358 1.00 0.00 H new ATOM 0 HD3 LYS A 406 6.243 19.387 -10.847 1.00 0.00 H new ATOM 0 HE2 LYS A 406 7.526 21.600 -10.738 1.00 0.00 H new ATOM 0 HE3 LYS A 406 8.988 20.669 -10.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 406 8.709 21.248 -12.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 406 8.620 19.563 -12.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 406 7.203 20.465 -12.847 1.00 0.00 H new ATOM 2985 N ALA A 407 7.386 18.422 -5.005 1.00 0.00 N ATOM 2986 CA ALA A 407 6.478 17.601 -4.217 1.00 0.00 C ATOM 2987 C ALA A 407 6.050 18.310 -2.950 1.00 0.00 C ATOM 2988 O ALA A 407 4.891 18.233 -2.530 1.00 0.00 O ATOM 2989 CB ALA A 407 7.200 16.311 -3.830 1.00 0.00 C ATOM 0 H ALA A 407 8.368 18.163 -4.910 1.00 0.00 H new ATOM 0 HA ALA A 407 5.591 17.396 -4.816 1.00 0.00 H new ATOM 0 HB1 ALA A 407 6.533 15.684 -3.239 1.00 0.00 H new ATOM 0 HB2 ALA A 407 7.497 15.775 -4.732 1.00 0.00 H new ATOM 0 HB3 ALA A 407 8.086 16.552 -3.243 1.00 0.00 H new ATOM 2995 N VAL A 408 6.999 19.016 -2.328 1.00 0.00 N ATOM 2996 CA VAL A 408 6.691 19.702 -1.093 1.00 0.00 C ATOM 2997 C VAL A 408 5.937 21.001 -1.378 1.00 0.00 C ATOM 2998 O VAL A 408 5.241 21.521 -0.502 1.00 0.00 O ATOM 2999 CB VAL A 408 7.959 19.991 -0.270 1.00 0.00 C ATOM 3000 CG1 VAL A 408 8.753 18.711 -0.076 1.00 0.00 C ATOM 3001 CG2 VAL A 408 8.808 21.086 -0.901 1.00 0.00 C ATOM 0 H VAL A 408 7.959 19.120 -2.657 1.00 0.00 H new ATOM 0 HA VAL A 408 6.055 19.043 -0.501 1.00 0.00 H new ATOM 0 HB VAL A 408 7.653 20.362 0.708 1.00 0.00 H new ATOM 0 HG11 VAL A 408 9.649 18.923 0.507 1.00 0.00 H new ATOM 0 HG12 VAL A 408 8.141 17.980 0.452 1.00 0.00 H new ATOM 0 HG13 VAL A 408 9.040 18.310 -1.048 1.00 0.00 H new ATOM 0 HG21 VAL A 408 9.693 21.259 -0.289 1.00 0.00 H new ATOM 0 HG22 VAL A 408 9.113 20.779 -1.901 1.00 0.00 H new ATOM 0 HG23 VAL A 408 8.226 22.006 -0.966 1.00 0.00 H new ATOM 3011 N SER A 409 6.054 21.541 -2.592 1.00 0.00 N ATOM 3012 CA SER A 409 5.363 22.779 -2.945 1.00 0.00 C ATOM 3013 C SER A 409 3.958 22.442 -3.471 1.00 0.00 C ATOM 3014 O SER A 409 3.037 23.244 -3.386 1.00 0.00 O ATOM 3015 CB SER A 409 6.198 23.550 -3.980 1.00 0.00 C ATOM 3016 OG SER A 409 6.072 22.922 -5.245 1.00 0.00 O ATOM 0 H SER A 409 6.618 21.142 -3.343 1.00 0.00 H new ATOM 0 HA SER A 409 5.247 23.418 -2.070 1.00 0.00 H new ATOM 0 HB2 SER A 409 5.860 24.585 -4.039 1.00 0.00 H new ATOM 0 HB3 SER A 409 7.244 23.574 -3.675 1.00 0.00 H new ATOM 0 HG SER A 409 6.014 21.951 -5.124 1.00 0.00 H new ATOM 3022 N ALA A 410 3.792 21.232 -4.034 1.00 0.00 N ATOM 3023 CA ALA A 410 2.486 20.789 -4.501 1.00 0.00 C ATOM 3024 C ALA A 410 1.635 20.467 -3.270 1.00 0.00 C ATOM 3025 O ALA A 410 0.477 20.869 -3.181 1.00 0.00 O ATOM 3026 CB ALA A 410 2.653 19.614 -5.462 1.00 0.00 C ATOM 0 H ALA A 410 4.544 20.556 -4.171 1.00 0.00 H new ATOM 0 HA ALA A 410 1.970 21.563 -5.069 1.00 0.00 H new ATOM 0 HB1 ALA A 410 1.673 19.286 -5.809 1.00 0.00 H new ATOM 0 HB2 ALA A 410 3.255 19.925 -6.316 1.00 0.00 H new ATOM 0 HB3 ALA A 410 3.150 18.791 -4.948 1.00 0.00 H new ATOM 3032 N ALA A 411 2.234 19.744 -2.316 1.00 0.00 N ATOM 3033 CA ALA A 411 1.677 19.409 -1.004 1.00 0.00 C ATOM 3034 C ALA A 411 0.359 18.600 -1.034 1.00 0.00 C ATOM 3035 O ALA A 411 0.110 17.884 -0.071 1.00 0.00 O ATOM 3036 CB ALA A 411 1.476 20.687 -0.174 1.00 0.00 C ATOM 0 H ALA A 411 3.169 19.358 -2.447 1.00 0.00 H new ATOM 0 HA ALA A 411 2.415 18.751 -0.544 1.00 0.00 H new ATOM 0 HB1 ALA A 411 1.061 20.427 0.800 1.00 0.00 H new ATOM 0 HB2 ALA A 411 2.435 21.187 -0.038 1.00 0.00 H new ATOM 0 HB3 ALA A 411 0.789 21.354 -0.694 1.00 0.00 H new ATOM 3042 N PHE A 412 -0.453 18.692 -2.080 1.00 0.00 N ATOM 3043 CA PHE A 412 -1.722 17.973 -2.152 1.00 0.00 C ATOM 3044 C PHE A 412 -2.184 17.786 -3.584 1.00 0.00 C ATOM 3045 O PHE A 412 -1.897 18.631 -4.435 1.00 0.00 O ATOM 3046 CB PHE A 412 -2.857 18.700 -1.394 1.00 0.00 C ATOM 3047 CG PHE A 412 -3.254 18.113 -0.071 1.00 0.00 C ATOM 3048 CD1 PHE A 412 -3.837 16.839 -0.038 1.00 0.00 C ATOM 3049 CD2 PHE A 412 -3.068 18.807 1.138 1.00 0.00 C ATOM 3050 CE1 PHE A 412 -4.249 16.286 1.189 1.00 0.00 C ATOM 3051 CE2 PHE A 412 -3.497 18.263 2.361 1.00 0.00 C ATOM 3052 CZ PHE A 412 -4.132 17.009 2.385 1.00 0.00 C ATOM 0 H PHE A 412 -0.253 19.264 -2.900 1.00 0.00 H new ATOM 0 HA PHE A 412 -1.527 17.007 -1.686 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -2.553 19.734 -1.232 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -3.737 18.723 -2.036 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -3.970 16.282 -0.954 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -2.587 19.774 1.127 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -4.662 15.288 1.210 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -3.339 18.807 3.280 1.00 0.00 H new ATOM 0 HZ PHE A 412 -4.523 16.609 3.309 1.00 0.00 H new ATOM 3062 N VAL A 413 -2.896 16.675 -3.853 1.00 0.00 N ATOM 3063 CA VAL A 413 -3.574 16.495 -5.135 1.00 0.00 C ATOM 3064 C VAL A 413 -4.966 15.955 -4.896 1.00 0.00 C ATOM 3065 O VAL A 413 -5.203 15.217 -3.941 1.00 0.00 O ATOM 3066 CB VAL A 413 -2.808 15.637 -6.141 1.00 0.00 C ATOM 3067 CG1 VAL A 413 -1.469 16.280 -6.510 1.00 0.00 C ATOM 3068 CG2 VAL A 413 -2.586 14.208 -5.642 1.00 0.00 C ATOM 0 H VAL A 413 -3.012 15.899 -3.201 1.00 0.00 H new ATOM 0 HA VAL A 413 -3.629 17.479 -5.601 1.00 0.00 H new ATOM 0 HB VAL A 413 -3.431 15.580 -7.034 1.00 0.00 H new ATOM 0 HG11 VAL A 413 -0.947 15.647 -7.227 1.00 0.00 H new ATOM 0 HG12 VAL A 413 -1.646 17.260 -6.953 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -0.860 16.392 -5.613 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -2.037 13.641 -6.394 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -2.012 14.231 -4.715 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -3.550 13.732 -5.460 1.00 0.00 H new ATOM 3078 N GLU A 414 -5.881 16.345 -5.780 1.00 0.00 N ATOM 3079 CA GLU A 414 -7.250 15.868 -5.730 1.00 0.00 C ATOM 3080 C GLU A 414 -7.439 14.895 -6.893 1.00 0.00 C ATOM 3081 O GLU A 414 -7.737 15.330 -8.000 1.00 0.00 O ATOM 3082 CB GLU A 414 -8.210 17.058 -5.826 1.00 0.00 C ATOM 3083 CG GLU A 414 -7.889 18.159 -4.798 1.00 0.00 C ATOM 3084 CD GLU A 414 -8.869 19.329 -4.912 1.00 0.00 C ATOM 3085 OE1 GLU A 414 -9.534 19.447 -5.967 1.00 0.00 O ATOM 3086 OE2 GLU A 414 -8.939 20.095 -3.927 1.00 0.00 O ATOM 0 H GLU A 414 -5.692 16.995 -6.543 1.00 0.00 H new ATOM 0 HA GLU A 414 -7.461 15.355 -4.792 1.00 0.00 H new ATOM 0 HB2 GLU A 414 -8.163 17.478 -6.831 1.00 0.00 H new ATOM 0 HB3 GLU A 414 -9.232 16.710 -5.674 1.00 0.00 H new ATOM 0 HG2 GLU A 414 -7.931 17.743 -3.791 1.00 0.00 H new ATOM 0 HG3 GLU A 414 -6.871 18.518 -4.952 1.00 0.00 H new ATOM 3093 N ILE A 415 -7.280 13.597 -6.655 1.00 0.00 N ATOM 3094 CA ILE A 415 -7.477 12.608 -7.693 1.00 0.00 C ATOM 3095 C ILE A 415 -8.961 12.540 -8.046 1.00 0.00 C ATOM 3096 O ILE A 415 -9.809 12.392 -7.163 1.00 0.00 O ATOM 3097 CB ILE A 415 -6.970 11.249 -7.248 1.00 0.00 C ATOM 3098 CG1 ILE A 415 -5.489 11.421 -6.855 1.00 0.00 C ATOM 3099 CG2 ILE A 415 -7.218 10.232 -8.372 1.00 0.00 C ATOM 3100 CD1 ILE A 415 -4.754 10.075 -6.673 1.00 0.00 C ATOM 0 H ILE A 415 -7.015 13.211 -5.749 1.00 0.00 H new ATOM 0 HA ILE A 415 -6.909 12.899 -8.576 1.00 0.00 H new ATOM 0 HB ILE A 415 -7.496 10.859 -6.377 1.00 0.00 H new ATOM 0 HG12 ILE A 415 -4.981 12.006 -7.622 1.00 0.00 H new ATOM 0 HG13 ILE A 415 -5.428 11.990 -5.927 1.00 0.00 H new ATOM 0 HG21 ILE A 415 -6.857 9.251 -8.062 1.00 0.00 H new ATOM 0 HG22 ILE A 415 -8.286 10.175 -8.582 1.00 0.00 H new ATOM 0 HG23 ILE A 415 -6.687 10.546 -9.271 1.00 0.00 H new ATOM 0 HD11 ILE A 415 -3.716 10.262 -6.397 1.00 0.00 H new ATOM 0 HD12 ILE A 415 -5.241 9.498 -5.886 1.00 0.00 H new ATOM 0 HD13 ILE A 415 -4.786 9.514 -7.607 1.00 0.00 H new ATOM 3112 N LYS A 416 -9.251 12.638 -9.351 1.00 0.00 N ATOM 3113 CA LYS A 416 -10.617 12.534 -9.856 1.00 0.00 C ATOM 3114 C LYS A 416 -10.667 11.524 -11.018 1.00 0.00 C ATOM 3115 O LYS A 416 -9.802 11.519 -11.893 1.00 0.00 O ATOM 3116 CB LYS A 416 -11.049 13.925 -10.343 1.00 0.00 C ATOM 3117 CG LYS A 416 -12.325 14.392 -9.630 1.00 0.00 C ATOM 3118 CD LYS A 416 -12.153 14.535 -8.105 1.00 0.00 C ATOM 3119 CE LYS A 416 -11.046 15.518 -7.699 1.00 0.00 C ATOM 3120 NZ LYS A 416 -11.373 16.921 -8.047 1.00 0.00 N ATOM 0 H LYS A 416 -8.549 12.790 -10.076 1.00 0.00 H new ATOM 0 HA LYS A 416 -11.289 12.187 -9.072 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -10.247 14.641 -10.164 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -11.219 13.899 -11.419 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -12.635 15.351 -10.045 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -13.127 13.682 -9.833 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -13.097 14.865 -7.671 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -11.932 13.556 -7.680 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -10.876 15.444 -6.625 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -10.115 15.234 -8.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -10.593 17.543 -7.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -11.509 17.001 -9.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -12.246 17.205 -7.559 1.00 0.00 H new ATOM 3134 N THR A 417 -11.704 10.672 -11.000 1.00 0.00 N ATOM 3135 CA THR A 417 -11.964 9.644 -12.002 1.00 0.00 C ATOM 3136 C THR A 417 -13.455 9.287 -11.953 1.00 0.00 C ATOM 3137 O THR A 417 -14.155 9.798 -11.075 1.00 0.00 O ATOM 3138 CB THR A 417 -11.115 8.402 -11.691 1.00 0.00 C ATOM 3139 OG1 THR A 417 -9.913 8.724 -11.035 1.00 0.00 O ATOM 3140 CG2 THR A 417 -10.778 7.668 -12.994 1.00 0.00 C ATOM 0 H THR A 417 -12.405 10.686 -10.259 1.00 0.00 H new ATOM 0 HA THR A 417 -11.704 10.007 -12.996 1.00 0.00 H new ATOM 0 HB THR A 417 -11.705 7.770 -11.028 1.00 0.00 H new ATOM 0 HG1 THR A 417 -10.098 8.925 -10.094 1.00 0.00 H new ATOM 0 HG21 THR A 417 -10.176 6.787 -12.770 1.00 0.00 H new ATOM 0 HG22 THR A 417 -11.700 7.361 -13.488 1.00 0.00 H new ATOM 0 HG23 THR A 417 -10.218 8.333 -13.652 1.00 0.00 H new ATOM 3148 N THR A 418 -13.951 8.434 -12.857 1.00 0.00 N ATOM 3149 CA THR A 418 -15.373 8.081 -12.877 1.00 0.00 C ATOM 3150 C THR A 418 -15.729 7.114 -11.741 1.00 0.00 C ATOM 3151 O THR A 418 -16.884 6.999 -11.353 1.00 0.00 O ATOM 3152 CB THR A 418 -15.760 7.487 -14.223 1.00 0.00 C ATOM 3153 OG1 THR A 418 -15.459 8.373 -15.274 1.00 0.00 O ATOM 3154 CG2 THR A 418 -17.240 7.146 -14.234 1.00 0.00 C ATOM 0 H THR A 418 -13.392 7.979 -13.579 1.00 0.00 H new ATOM 0 HA THR A 418 -15.942 8.998 -12.724 1.00 0.00 H new ATOM 0 HB THR A 418 -15.180 6.576 -14.373 1.00 0.00 H new ATOM 0 HG1 THR A 418 -15.716 7.967 -16.128 1.00 0.00 H new ATOM 0 HG21 THR A 418 -17.508 6.721 -15.201 1.00 0.00 H new ATOM 0 HG22 THR A 418 -17.452 6.421 -13.448 1.00 0.00 H new ATOM 0 HG23 THR A 418 -17.823 8.050 -14.060 1.00 0.00 H new ATOM 3162 N LYS A 419 -14.719 6.405 -11.196 1.00 0.00 N ATOM 3163 CA LYS A 419 -14.928 5.404 -10.138 1.00 0.00 C ATOM 3164 C LYS A 419 -13.828 5.463 -9.065 1.00 0.00 C ATOM 3165 O LYS A 419 -13.562 4.478 -8.375 1.00 0.00 O ATOM 3166 CB LYS A 419 -15.040 3.989 -10.727 1.00 0.00 C ATOM 3167 CG LYS A 419 -13.829 3.658 -11.615 1.00 0.00 C ATOM 3168 CD LYS A 419 -14.005 2.300 -12.278 1.00 0.00 C ATOM 3169 CE LYS A 419 -12.778 1.978 -13.138 1.00 0.00 C ATOM 3170 NZ LYS A 419 -12.951 0.684 -13.835 1.00 0.00 N ATOM 0 H LYS A 419 -13.744 6.511 -11.477 1.00 0.00 H new ATOM 0 HA LYS A 419 -15.872 5.647 -9.651 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -15.112 3.261 -9.919 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -15.956 3.907 -11.312 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -13.709 4.428 -12.377 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -12.920 3.660 -11.014 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -14.141 1.530 -11.519 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -14.903 2.300 -12.896 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -12.622 2.772 -13.868 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -11.887 1.942 -12.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -12.109 0.485 -14.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -13.077 -0.074 -13.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -13.789 0.730 -14.450 1.00 0.00 H new ATOM 3184 N PHE A 420 -13.179 6.626 -8.924 1.00 0.00 N ATOM 3185 CA PHE A 420 -12.128 6.861 -7.926 1.00 0.00 C ATOM 3186 C PHE A 420 -11.994 8.362 -7.602 1.00 0.00 C ATOM 3187 O PHE A 420 -11.689 9.142 -8.499 1.00 0.00 O ATOM 3188 CB PHE A 420 -10.803 6.245 -8.431 1.00 0.00 C ATOM 3189 CG PHE A 420 -9.754 6.083 -7.344 1.00 0.00 C ATOM 3190 CD1 PHE A 420 -8.924 7.143 -6.937 1.00 0.00 C ATOM 3191 CD2 PHE A 420 -9.625 4.848 -6.712 1.00 0.00 C ATOM 3192 CE1 PHE A 420 -7.992 6.955 -5.893 1.00 0.00 C ATOM 3193 CE2 PHE A 420 -8.699 4.650 -5.690 1.00 0.00 C ATOM 3194 CZ PHE A 420 -7.877 5.702 -5.267 1.00 0.00 C ATOM 0 H PHE A 420 -13.372 7.440 -9.507 1.00 0.00 H new ATOM 0 HA PHE A 420 -12.396 6.372 -6.989 1.00 0.00 H new ATOM 0 HB2 PHE A 420 -11.010 5.270 -8.872 1.00 0.00 H new ATOM 0 HB3 PHE A 420 -10.398 6.874 -9.224 1.00 0.00 H new ATOM 0 HD1 PHE A 420 -9.000 8.104 -7.424 1.00 0.00 H new ATOM 0 HD2 PHE A 420 -10.256 4.027 -7.021 1.00 0.00 H new ATOM 0 HE1 PHE A 420 -7.366 7.776 -5.575 1.00 0.00 H new ATOM 0 HE2 PHE A 420 -8.615 3.680 -5.222 1.00 0.00 H new ATOM 0 HZ PHE A 420 -7.164 5.552 -4.470 1.00 0.00 H new ATOM 3204 N THR A 421 -12.218 8.774 -6.347 1.00 0.00 N ATOM 3205 CA THR A 421 -12.112 10.182 -5.931 1.00 0.00 C ATOM 3206 C THR A 421 -11.618 10.320 -4.502 1.00 0.00 C ATOM 3207 O THR A 421 -12.338 9.958 -3.571 1.00 0.00 O ATOM 3208 CB THR A 421 -13.464 10.890 -6.033 1.00 0.00 C ATOM 3209 OG1 THR A 421 -14.475 10.106 -5.399 1.00 0.00 O ATOM 3210 CG2 THR A 421 -13.801 11.099 -7.500 1.00 0.00 C ATOM 0 H THR A 421 -12.478 8.142 -5.590 1.00 0.00 H new ATOM 0 HA THR A 421 -11.392 10.642 -6.607 1.00 0.00 H new ATOM 0 HB THR A 421 -13.413 11.856 -5.531 1.00 0.00 H new ATOM 0 HG1 THR A 421 -14.141 9.774 -4.540 1.00 0.00 H new ATOM 0 HG21 THR A 421 -14.764 11.603 -7.584 1.00 0.00 H new ATOM 0 HG22 THR A 421 -13.029 11.711 -7.967 1.00 0.00 H new ATOM 0 HG23 THR A 421 -13.852 10.133 -8.003 1.00 0.00 H new ATOM 3218 N LYS A 422 -10.409 10.848 -4.324 1.00 0.00 N ATOM 3219 CA LYS A 422 -9.905 11.197 -3.008 1.00 0.00 C ATOM 3220 C LYS A 422 -8.686 12.099 -3.119 1.00 0.00 C ATOM 3221 O LYS A 422 -8.184 12.349 -4.214 1.00 0.00 O ATOM 3222 CB LYS A 422 -9.570 9.927 -2.184 1.00 0.00 C ATOM 3223 CG LYS A 422 -9.805 10.115 -0.672 1.00 0.00 C ATOM 3224 CD LYS A 422 -9.656 8.813 0.120 1.00 0.00 C ATOM 3225 CE LYS A 422 -10.248 8.957 1.530 1.00 0.00 C ATOM 3226 NZ LYS A 422 -10.039 7.730 2.323 1.00 0.00 N ATOM 0 H LYS A 422 -9.759 11.043 -5.085 1.00 0.00 H new ATOM 0 HA LYS A 422 -10.690 11.743 -2.484 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -10.180 9.097 -2.541 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -8.529 9.654 -2.354 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -9.098 10.851 -0.288 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -10.805 10.519 -0.512 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -10.158 8.002 -0.408 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -8.602 8.544 0.190 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -9.786 9.804 2.037 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -11.315 9.171 1.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -10.449 7.855 3.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -10.501 6.928 1.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -9.020 7.541 2.409 1.00 0.00 H new ATOM 3240 N LYS A 423 -8.211 12.597 -1.966 1.00 0.00 N ATOM 3241 CA LYS A 423 -7.002 13.418 -1.917 1.00 0.00 C ATOM 3242 C LYS A 423 -5.820 12.555 -1.455 1.00 0.00 C ATOM 3243 O LYS A 423 -5.992 11.426 -0.971 1.00 0.00 O ATOM 3244 CB LYS A 423 -7.217 14.618 -0.986 1.00 0.00 C ATOM 3245 CG LYS A 423 -7.976 15.684 -1.773 1.00 0.00 C ATOM 3246 CD LYS A 423 -8.384 16.903 -0.932 1.00 0.00 C ATOM 3247 CE LYS A 423 -7.200 17.539 -0.201 1.00 0.00 C ATOM 3248 NZ LYS A 423 -7.580 18.753 0.550 1.00 0.00 N ATOM 0 H LYS A 423 -8.650 12.442 -1.058 1.00 0.00 H new ATOM 0 HA LYS A 423 -6.778 13.806 -2.911 1.00 0.00 H new ATOM 0 HB2 LYS A 423 -7.781 14.320 -0.102 1.00 0.00 H new ATOM 0 HB3 LYS A 423 -6.261 15.008 -0.637 1.00 0.00 H new ATOM 0 HG2 LYS A 423 -7.356 16.019 -2.604 1.00 0.00 H new ATOM 0 HG3 LYS A 423 -8.871 15.236 -2.204 1.00 0.00 H new ATOM 0 HD2 LYS A 423 -8.848 17.647 -1.579 1.00 0.00 H new ATOM 0 HD3 LYS A 423 -9.136 16.601 -0.203 1.00 0.00 H new ATOM 0 HE2 LYS A 423 -6.769 16.811 0.487 1.00 0.00 H new ATOM 0 HE3 LYS A 423 -6.425 17.792 -0.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 -6.742 19.143 1.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 -7.966 19.461 -0.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 -8.300 18.511 1.260 1.00 0.00 H new ATOM 3262 N VAL A 424 -4.616 13.106 -1.600 1.00 0.00 N ATOM 3263 CA VAL A 424 -3.379 12.447 -1.213 1.00 0.00 C ATOM 3264 C VAL A 424 -2.378 13.524 -0.839 1.00 0.00 C ATOM 3265 O VAL A 424 -2.292 14.517 -1.563 1.00 0.00 O ATOM 3266 CB VAL A 424 -2.870 11.689 -2.450 1.00 0.00 C ATOM 3267 CG1 VAL A 424 -1.515 10.971 -2.267 1.00 0.00 C ATOM 3268 CG2 VAL A 424 -3.923 10.760 -3.072 1.00 0.00 C ATOM 0 H VAL A 424 -4.475 14.036 -1.995 1.00 0.00 H new ATOM 0 HA VAL A 424 -3.522 11.765 -0.375 1.00 0.00 H new ATOM 0 HB VAL A 424 -2.677 12.487 -3.167 1.00 0.00 H new ATOM 0 HG11 VAL A 424 -1.243 10.466 -3.194 1.00 0.00 H new ATOM 0 HG12 VAL A 424 -0.747 11.702 -2.013 1.00 0.00 H new ATOM 0 HG13 VAL A 424 -1.597 10.237 -1.465 1.00 0.00 H new ATOM 0 HG21 VAL A 424 -3.497 10.257 -3.940 1.00 0.00 H new ATOM 0 HG22 VAL A 424 -4.232 10.017 -2.337 1.00 0.00 H new ATOM 0 HG23 VAL A 424 -4.788 11.346 -3.381 1.00 0.00 H new ATOM 3278 N GLN A 425 -1.636 13.366 0.250 1.00 0.00 N ATOM 3279 CA GLN A 425 -0.815 14.447 0.770 1.00 0.00 C ATOM 3280 C GLN A 425 0.665 14.119 0.764 1.00 0.00 C ATOM 3281 O GLN A 425 1.037 12.964 0.845 1.00 0.00 O ATOM 3282 CB GLN A 425 -1.344 14.760 2.174 1.00 0.00 C ATOM 3283 CG GLN A 425 -0.867 16.128 2.613 1.00 0.00 C ATOM 3284 CD GLN A 425 -1.346 16.496 4.008 1.00 0.00 C ATOM 3285 OE1 GLN A 425 -2.219 15.864 4.590 1.00 0.00 O ATOM 3286 NE2 GLN A 425 -0.770 17.545 4.579 1.00 0.00 N ATOM 0 H GLN A 425 -1.587 12.501 0.788 1.00 0.00 H new ATOM 0 HA GLN A 425 -0.892 15.324 0.127 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -2.434 14.727 2.177 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -1.000 14.002 2.878 1.00 0.00 H new ATOM 0 HG2 GLN A 425 0.222 16.154 2.589 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -1.219 16.876 1.903 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -0.044 18.062 4.082 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -1.053 17.835 5.515 1.00 0.00 H new ATOM 3295 N ILE A 426 1.508 15.157 0.679 1.00 0.00 N ATOM 3296 CA ILE A 426 2.962 15.017 0.668 1.00 0.00 C ATOM 3297 C ILE A 426 3.480 15.902 1.777 1.00 0.00 C ATOM 3298 O ILE A 426 3.029 17.032 1.931 1.00 0.00 O ATOM 3299 CB ILE A 426 3.557 15.397 -0.693 1.00 0.00 C ATOM 3300 CG1 ILE A 426 2.981 14.511 -1.811 1.00 0.00 C ATOM 3301 CG2 ILE A 426 5.082 15.246 -0.573 1.00 0.00 C ATOM 3302 CD1 ILE A 426 3.465 14.964 -3.189 1.00 0.00 C ATOM 0 H ILE A 426 1.192 16.125 0.616 1.00 0.00 H new ATOM 0 HA ILE A 426 3.257 13.980 0.831 1.00 0.00 H new ATOM 0 HB ILE A 426 3.302 16.423 -0.959 1.00 0.00 H new ATOM 0 HG12 ILE A 426 3.275 13.475 -1.643 1.00 0.00 H new ATOM 0 HG13 ILE A 426 1.892 14.543 -1.778 1.00 0.00 H new ATOM 0 HG21 ILE A 426 5.549 15.507 -1.522 1.00 0.00 H new ATOM 0 HG22 ILE A 426 5.453 15.909 0.209 1.00 0.00 H new ATOM 0 HG23 ILE A 426 5.327 14.214 -0.320 1.00 0.00 H new ATOM 0 HD11 ILE A 426 3.039 14.316 -3.955 1.00 0.00 H new ATOM 0 HD12 ILE A 426 3.149 15.992 -3.366 1.00 0.00 H new ATOM 0 HD13 ILE A 426 4.553 14.907 -3.229 1.00 0.00 H new ATOM 3314 N ASP A 427 4.428 15.407 2.572 1.00 0.00 N ATOM 3315 CA ASP A 427 4.929 16.158 3.721 1.00 0.00 C ATOM 3316 C ASP A 427 6.469 16.161 3.713 1.00 0.00 C ATOM 3317 O ASP A 427 7.084 15.147 3.387 1.00 0.00 O ATOM 3318 CB ASP A 427 4.349 15.520 4.985 1.00 0.00 C ATOM 3319 CG ASP A 427 4.567 16.387 6.235 1.00 0.00 C ATOM 3320 OD1 ASP A 427 4.198 17.579 6.211 1.00 0.00 O ATOM 3321 OD2 ASP A 427 5.108 15.856 7.215 1.00 0.00 O ATOM 0 H ASP A 427 4.862 14.493 2.442 1.00 0.00 H new ATOM 0 HA ASP A 427 4.617 17.202 3.682 1.00 0.00 H new ATOM 0 HB2 ASP A 427 3.281 15.351 4.846 1.00 0.00 H new ATOM 0 HB3 ASP A 427 4.809 14.544 5.139 1.00 0.00 H new ATOM 3326 N PRO A 428 7.103 17.299 4.052 1.00 0.00 N ATOM 3327 CA PRO A 428 8.550 17.421 4.137 1.00 0.00 C ATOM 3328 C PRO A 428 9.268 16.416 5.035 1.00 0.00 C ATOM 3329 O PRO A 428 8.716 15.929 6.021 1.00 0.00 O ATOM 3330 CB PRO A 428 8.842 18.848 4.628 1.00 0.00 C ATOM 3331 CG PRO A 428 7.586 19.634 4.227 1.00 0.00 C ATOM 3332 CD PRO A 428 6.477 18.584 4.327 1.00 0.00 C ATOM 0 HA PRO A 428 8.942 17.203 3.143 1.00 0.00 H new ATOM 0 HB2 PRO A 428 9.005 18.875 5.705 1.00 0.00 H new ATOM 0 HB3 PRO A 428 9.737 19.257 4.160 1.00 0.00 H new ATOM 0 HG2 PRO A 428 7.406 20.476 4.895 1.00 0.00 H new ATOM 0 HG3 PRO A 428 7.668 20.039 3.219 1.00 0.00 H new ATOM 0 HD2 PRO A 428 6.023 18.591 5.318 1.00 0.00 H new ATOM 0 HD3 PRO A 428 5.681 18.790 3.611 1.00 0.00 H new ATOM 3340 N TYR A 429 10.522 16.104 4.690 1.00 0.00 N ATOM 3341 CA TYR A 429 11.328 15.100 5.353 1.00 0.00 C ATOM 3342 C TYR A 429 12.321 15.684 6.353 1.00 0.00 C ATOM 3343 O TYR A 429 12.739 14.930 7.250 1.00 0.00 O ATOM 3344 CB TYR A 429 12.080 14.344 4.250 1.00 0.00 C ATOM 3345 CG TYR A 429 12.801 13.099 4.689 1.00 0.00 C ATOM 3346 CD1 TYR A 429 12.106 12.148 5.430 1.00 0.00 C ATOM 3347 CD2 TYR A 429 14.156 12.916 4.348 1.00 0.00 C ATOM 3348 CE1 TYR A 429 12.747 10.981 5.849 1.00 0.00 C ATOM 3349 CE2 TYR A 429 14.802 11.736 4.725 1.00 0.00 C ATOM 3350 CZ TYR A 429 14.101 10.770 5.487 1.00 0.00 C ATOM 3351 OH TYR A 429 14.722 9.627 5.851 1.00 0.00 O ATOM 0 H TYR A 429 11.008 16.562 3.919 1.00 0.00 H new ATOM 0 HA TYR A 429 10.676 14.449 5.935 1.00 0.00 H new ATOM 0 HB2 TYR A 429 11.368 14.074 3.470 1.00 0.00 H new ATOM 0 HB3 TYR A 429 12.805 15.022 3.799 1.00 0.00 H new ATOM 0 HD1 TYR A 429 11.069 12.313 5.681 1.00 0.00 H new ATOM 0 HD2 TYR A 429 14.689 13.680 3.801 1.00 0.00 H new ATOM 0 HE1 TYR A 429 12.218 10.249 6.441 1.00 0.00 H new ATOM 0 HE2 TYR A 429 15.828 11.562 4.437 1.00 0.00 H new ATOM 0 HH TYR A 429 15.646 9.638 5.524 1.00 0.00 H new