USER MOD reduce.3.24.130724 H: found=0, std=0, add=732, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 734 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 413 ASN : amide:sc= 0.513 X(o=0.51,f=0.54) USER MOD Set 1.2: A 418 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 396 TYR OH : rot -118:sc= 1.37 USER MOD Set 2.2: A 405 CYS SG : rot 142:sc= 1.66 USER MOD Set 3.1: A 385 ASN : amide:sc= -0.0571 X(o=-0.057,f=-0.057) USER MOD Set 3.2: A 387 GLN : amide:sc= 0 X(o=-0.057,f=-0.063) USER MOD Single : A 328 SER OG : rot 180:sc= 0 USER MOD Single : A 329 HIS : no HD1:sc=-0.00367 K(o=-0.0037,f=-1.2) USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 336 LYS NZ :NH3+ 167:sc= 1.03 (180deg=0.965) USER MOD Single : A 338 THR OG1 : rot -71:sc= 0.357 USER MOD Single : A 342 ASN : amide:sc= -0.0291 X(o=-0.029,f=-0.0081) USER MOD Single : A 348 ASN : amide:sc= -0.0827 X(o=-0.083,f=-0.54) USER MOD Single : A 349 CYS SG : rot 72:sc= -0.269 USER MOD Single : A 352 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 CYS SG : rot 180:sc= -0.945 USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 355 ASN : amide:sc= 0.818 K(o=0.82,f=-0.2) USER MOD Single : A 359 SER OG : rot -38:sc= 0.0166 USER MOD Single : A 360 THR OG1 : rot 86:sc= 1.24 USER MOD Single : A 363 SER OG : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 ASN : amide:sc= 0.988 K(o=0.99,f=-1.6) USER MOD Single : A 377 ASN : amide:sc= -0.0268 K(o=-0.027,f=-1) USER MOD Single : A 381 LYS NZ :NH3+ -120:sc= 0.605 (180deg=0) USER MOD Single : A 383 GLN : amide:sc= 0.962 K(o=0.96,f=0) USER MOD Single : A 389 THR OG1 : rot -115:sc= 1.52 USER MOD Single : A 398 ASN : amide:sc= 1.7 K(o=1.7,f=-11!) USER MOD Single : A 407 GLN : amide:sc= 0.142 X(o=0.14,f=-0.35) USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 ASN : amide:sc= 0.383 X(o=0.38,f=-0.094) USER MOD Single : A 411 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 412 TYR OH : rot 30:sc= 0 USER MOD Single : A 414 TYR OH : rot 13:sc= 0.728 USER MOD Single : A 417 CYS SG : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 422 SER OG : rot 180:sc= -0.0122 USER MOD Single : A 423 TYR OH : rot 9:sc= -0.0957 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 327 7.681 -1.777 -6.729 1.00 0.00 N ATOM 2 CA GLY A 327 7.943 -0.319 -6.726 1.00 0.00 C ATOM 3 C GLY A 327 7.529 0.326 -8.042 1.00 0.00 C ATOM 4 O GLY A 327 6.398 0.140 -8.489 1.00 0.00 O ATOM 0 HA2 GLY A 327 7.400 0.148 -5.904 1.00 0.00 H new ATOM 0 HA3 GLY A 327 9.004 -0.139 -6.549 1.00 0.00 H new ATOM 10 N SER A 328 8.434 1.095 -8.660 1.00 0.00 N ATOM 11 CA SER A 328 8.305 1.691 -10.014 1.00 0.00 C ATOM 12 C SER A 328 7.284 2.852 -10.119 1.00 0.00 C ATOM 13 O SER A 328 6.955 3.298 -11.222 1.00 0.00 O ATOM 14 CB SER A 328 8.040 0.607 -11.083 1.00 0.00 C ATOM 15 OG SER A 328 8.968 -0.475 -11.005 1.00 0.00 O ATOM 0 H SER A 328 9.321 1.335 -8.217 1.00 0.00 H new ATOM 0 HA SER A 328 9.273 2.151 -10.212 1.00 0.00 H new ATOM 0 HB2 SER A 328 7.027 0.222 -10.963 1.00 0.00 H new ATOM 0 HB3 SER A 328 8.094 1.057 -12.074 1.00 0.00 H new ATOM 0 HG SER A 328 8.760 -1.135 -11.699 1.00 0.00 H new ATOM 21 N HIS A 329 6.781 3.368 -8.990 1.00 0.00 N ATOM 22 CA HIS A 329 5.831 4.489 -8.941 1.00 0.00 C ATOM 23 C HIS A 329 6.487 5.857 -9.250 1.00 0.00 C ATOM 24 O HIS A 329 7.663 6.080 -8.942 1.00 0.00 O ATOM 25 CB HIS A 329 5.145 4.492 -7.563 1.00 0.00 C ATOM 26 CG HIS A 329 4.077 5.548 -7.431 1.00 0.00 C ATOM 27 ND1 HIS A 329 3.123 5.848 -8.406 1.00 0.00 N ATOM 28 CD2 HIS A 329 3.917 6.400 -6.378 1.00 0.00 C ATOM 29 CE1 HIS A 329 2.399 6.864 -7.908 1.00 0.00 C ATOM 30 NE2 HIS A 329 2.852 7.218 -6.691 1.00 0.00 N ATOM 0 H HIS A 329 7.027 3.012 -8.067 1.00 0.00 H new ATOM 0 HA HIS A 329 5.090 4.343 -9.727 1.00 0.00 H new ATOM 0 HB2 HIS A 329 4.702 3.512 -7.383 1.00 0.00 H new ATOM 0 HB3 HIS A 329 5.898 4.648 -6.790 1.00 0.00 H new ATOM 0 HD2 HIS A 329 4.509 6.428 -5.475 1.00 0.00 H new ATOM 0 HE1 HIS A 329 1.568 7.332 -8.414 1.00 0.00 H new ATOM 0 HE2 HIS A 329 2.474 7.961 -6.103 1.00 0.00 H new ATOM 38 N ILE A 330 5.704 6.791 -9.809 1.00 0.00 N ATOM 39 CA ILE A 330 6.105 8.186 -10.096 1.00 0.00 C ATOM 40 C ILE A 330 4.903 9.128 -10.289 1.00 0.00 C ATOM 41 O ILE A 330 4.881 10.197 -9.678 1.00 0.00 O ATOM 42 CB ILE A 330 7.125 8.249 -11.269 1.00 0.00 C ATOM 43 CG1 ILE A 330 7.679 9.683 -11.434 1.00 0.00 C ATOM 44 CG2 ILE A 330 6.560 7.704 -12.597 1.00 0.00 C ATOM 45 CD1 ILE A 330 8.848 9.789 -12.423 1.00 0.00 C ATOM 0 H ILE A 330 4.742 6.595 -10.085 1.00 0.00 H new ATOM 0 HA ILE A 330 6.617 8.561 -9.210 1.00 0.00 H new ATOM 0 HB ILE A 330 7.949 7.586 -11.004 1.00 0.00 H new ATOM 0 HG12 ILE A 330 6.873 10.337 -11.768 1.00 0.00 H new ATOM 0 HG13 ILE A 330 8.005 10.050 -10.461 1.00 0.00 H new ATOM 0 HG21 ILE A 330 7.322 7.777 -13.373 1.00 0.00 H new ATOM 0 HG22 ILE A 330 6.271 6.661 -12.469 1.00 0.00 H new ATOM 0 HG23 ILE A 330 5.688 8.289 -12.889 1.00 0.00 H new ATOM 0 HD11 ILE A 330 9.181 10.825 -12.484 1.00 0.00 H new ATOM 0 HD12 ILE A 330 9.672 9.163 -12.081 1.00 0.00 H new ATOM 0 HD13 ILE A 330 8.523 9.454 -13.408 1.00 0.00 H new ATOM 57 N ASP A 331 3.896 8.741 -11.090 1.00 0.00 N ATOM 58 CA ASP A 331 2.838 9.671 -11.547 1.00 0.00 C ATOM 59 C ASP A 331 1.473 9.035 -11.870 1.00 0.00 C ATOM 60 O ASP A 331 0.529 9.752 -12.194 1.00 0.00 O ATOM 61 CB ASP A 331 3.364 10.411 -12.784 1.00 0.00 C ATOM 62 CG ASP A 331 2.534 11.642 -13.194 1.00 0.00 C ATOM 63 OD1 ASP A 331 2.414 12.585 -12.374 1.00 0.00 O ATOM 64 OD2 ASP A 331 2.069 11.691 -14.359 1.00 0.00 O ATOM 0 H ASP A 331 3.788 7.788 -11.438 1.00 0.00 H new ATOM 0 HA ASP A 331 2.635 10.335 -10.707 1.00 0.00 H new ATOM 0 HB2 ASP A 331 4.390 10.727 -12.593 1.00 0.00 H new ATOM 0 HB3 ASP A 331 3.396 9.715 -13.622 1.00 0.00 H new ATOM 69 N GLU A 332 1.316 7.709 -11.758 1.00 0.00 N ATOM 70 CA GLU A 332 0.067 7.022 -12.137 1.00 0.00 C ATOM 71 C GLU A 332 -1.141 7.392 -11.252 1.00 0.00 C ATOM 72 O GLU A 332 -2.284 7.090 -11.598 1.00 0.00 O ATOM 73 CB GLU A 332 0.306 5.508 -12.263 1.00 0.00 C ATOM 74 CG GLU A 332 0.668 4.788 -10.955 1.00 0.00 C ATOM 75 CD GLU A 332 -0.568 4.327 -10.165 1.00 0.00 C ATOM 76 OE1 GLU A 332 -1.246 3.363 -10.595 1.00 0.00 O ATOM 77 OE2 GLU A 332 -0.870 4.900 -9.092 1.00 0.00 O ATOM 0 H GLU A 332 2.042 7.085 -11.406 1.00 0.00 H new ATOM 0 HA GLU A 332 -0.221 7.389 -13.122 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -0.593 5.048 -12.675 1.00 0.00 H new ATOM 0 HB3 GLU A 332 1.107 5.342 -12.983 1.00 0.00 H new ATOM 0 HG2 GLU A 332 1.291 3.923 -11.183 1.00 0.00 H new ATOM 0 HG3 GLU A 332 1.264 5.455 -10.332 1.00 0.00 H new ATOM 84 N THR A 333 -0.920 8.119 -10.148 1.00 0.00 N ATOM 85 CA THR A 333 -1.990 8.765 -9.379 1.00 0.00 C ATOM 86 C THR A 333 -2.664 9.926 -10.098 1.00 0.00 C ATOM 87 O THR A 333 -3.848 10.163 -9.887 1.00 0.00 O ATOM 88 CB THR A 333 -1.488 9.137 -7.982 1.00 0.00 C ATOM 89 OG1 THR A 333 -2.579 9.074 -7.093 1.00 0.00 O ATOM 90 CG2 THR A 333 -0.819 10.511 -7.877 1.00 0.00 C ATOM 0 H THR A 333 0.011 8.276 -9.762 1.00 0.00 H new ATOM 0 HA THR A 333 -2.788 8.031 -9.271 1.00 0.00 H new ATOM 0 HB THR A 333 -0.705 8.421 -7.731 1.00 0.00 H new ATOM 0 HG1 THR A 333 -2.279 9.308 -6.190 1.00 0.00 H new ATOM 0 HG21 THR A 333 -0.498 10.682 -6.849 1.00 0.00 H new ATOM 0 HG22 THR A 333 0.047 10.546 -8.538 1.00 0.00 H new ATOM 0 HG23 THR A 333 -1.529 11.285 -8.169 1.00 0.00 H new ATOM 98 N ALA A 334 -1.963 10.610 -11.004 1.00 0.00 N ATOM 99 CA ALA A 334 -2.587 11.641 -11.846 1.00 0.00 C ATOM 100 C ALA A 334 -3.572 11.049 -12.876 1.00 0.00 C ATOM 101 O ALA A 334 -4.540 11.709 -13.264 1.00 0.00 O ATOM 102 CB ALA A 334 -1.492 12.468 -12.517 1.00 0.00 C ATOM 0 H ALA A 334 -0.967 10.472 -11.176 1.00 0.00 H new ATOM 0 HA ALA A 334 -3.188 12.290 -11.209 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -1.948 13.235 -13.143 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -0.875 12.942 -11.754 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -0.871 11.818 -13.133 1.00 0.00 H new ATOM 108 N ALA A 335 -3.377 9.780 -13.251 1.00 0.00 N ATOM 109 CA ALA A 335 -4.349 8.996 -14.008 1.00 0.00 C ATOM 110 C ALA A 335 -5.522 8.607 -13.103 1.00 0.00 C ATOM 111 O ALA A 335 -6.675 8.849 -13.441 1.00 0.00 O ATOM 112 CB ALA A 335 -3.637 7.762 -14.573 1.00 0.00 C ATOM 0 H ALA A 335 -2.525 9.264 -13.032 1.00 0.00 H new ATOM 0 HA ALA A 335 -4.756 9.579 -14.834 1.00 0.00 H new ATOM 0 HB1 ALA A 335 -4.346 7.162 -15.143 1.00 0.00 H new ATOM 0 HB2 ALA A 335 -2.823 8.078 -15.225 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -3.235 7.167 -13.753 1.00 0.00 H new ATOM 118 N LYS A 336 -5.239 8.106 -11.898 1.00 0.00 N ATOM 119 CA LYS A 336 -6.251 7.772 -10.886 1.00 0.00 C ATOM 120 C LYS A 336 -7.157 8.973 -10.520 1.00 0.00 C ATOM 121 O LYS A 336 -8.333 8.799 -10.197 1.00 0.00 O ATOM 122 CB LYS A 336 -5.493 7.232 -9.661 1.00 0.00 C ATOM 123 CG LYS A 336 -6.242 6.145 -8.878 1.00 0.00 C ATOM 124 CD LYS A 336 -5.511 5.772 -7.572 1.00 0.00 C ATOM 125 CE LYS A 336 -3.985 5.587 -7.697 1.00 0.00 C ATOM 126 NZ LYS A 336 -3.592 4.403 -8.507 1.00 0.00 N ATOM 0 H LYS A 336 -4.285 7.917 -11.591 1.00 0.00 H new ATOM 0 HA LYS A 336 -6.936 7.022 -11.282 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -4.535 6.830 -9.990 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -5.276 8.062 -8.989 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -7.248 6.493 -8.644 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -6.349 5.257 -9.501 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -5.706 6.548 -6.832 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -5.941 4.848 -7.186 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -3.555 6.482 -8.146 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -3.556 5.493 -6.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -2.579 4.459 -8.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -3.778 3.535 -7.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -4.144 4.386 -9.388 1.00 0.00 H new ATOM 140 N PHE A 337 -6.614 10.192 -10.641 1.00 0.00 N ATOM 141 CA PHE A 337 -7.287 11.474 -10.427 1.00 0.00 C ATOM 142 C PHE A 337 -8.259 11.862 -11.573 1.00 0.00 C ATOM 143 O PHE A 337 -9.169 12.657 -11.346 1.00 0.00 O ATOM 144 CB PHE A 337 -6.190 12.541 -10.215 1.00 0.00 C ATOM 145 CG PHE A 337 -6.704 13.914 -9.829 1.00 0.00 C ATOM 146 CD1 PHE A 337 -7.176 14.763 -10.837 1.00 0.00 C ATOM 147 CD2 PHE A 337 -6.750 14.344 -8.490 1.00 0.00 C ATOM 148 CE1 PHE A 337 -7.699 16.023 -10.533 1.00 0.00 C ATOM 149 CE2 PHE A 337 -7.299 15.600 -8.178 1.00 0.00 C ATOM 150 CZ PHE A 337 -7.758 16.455 -9.197 1.00 0.00 C ATOM 0 H PHE A 337 -5.637 10.313 -10.906 1.00 0.00 H new ATOM 0 HA PHE A 337 -7.927 11.398 -9.548 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -5.509 12.192 -9.439 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -5.608 12.631 -11.132 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -7.135 14.439 -11.866 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -6.365 13.711 -7.704 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -8.058 16.664 -11.324 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -7.369 15.912 -7.146 1.00 0.00 H new ATOM 0 HZ PHE A 337 -8.151 17.432 -8.955 1.00 0.00 H new ATOM 160 N THR A 338 -8.099 11.324 -12.797 1.00 0.00 N ATOM 161 CA THR A 338 -8.926 11.688 -13.978 1.00 0.00 C ATOM 162 C THR A 338 -9.692 10.515 -14.611 1.00 0.00 C ATOM 163 O THR A 338 -10.716 10.737 -15.255 1.00 0.00 O ATOM 164 CB THR A 338 -8.069 12.320 -15.086 1.00 0.00 C ATOM 165 OG1 THR A 338 -6.777 11.761 -15.145 1.00 0.00 O ATOM 166 CG2 THR A 338 -8.002 13.846 -15.012 1.00 0.00 C ATOM 0 H THR A 338 -7.390 10.620 -13.002 1.00 0.00 H new ATOM 0 HA THR A 338 -9.654 12.394 -13.578 1.00 0.00 H new ATOM 0 HB THR A 338 -8.584 12.077 -16.016 1.00 0.00 H new ATOM 0 HG1 THR A 338 -6.256 12.058 -14.370 1.00 0.00 H new ATOM 0 HG21 THR A 338 -7.381 14.223 -15.824 1.00 0.00 H new ATOM 0 HG22 THR A 338 -9.007 14.259 -15.102 1.00 0.00 H new ATOM 0 HG23 THR A 338 -7.571 14.145 -14.057 1.00 0.00 H new ATOM 174 N GLU A 339 -9.246 9.276 -14.430 1.00 0.00 N ATOM 175 CA GLU A 339 -9.818 8.072 -15.030 1.00 0.00 C ATOM 176 C GLU A 339 -11.059 7.665 -14.238 1.00 0.00 C ATOM 177 O GLU A 339 -11.028 7.582 -13.007 1.00 0.00 O ATOM 178 CB GLU A 339 -8.788 6.929 -15.046 1.00 0.00 C ATOM 179 CG GLU A 339 -9.141 5.784 -16.012 1.00 0.00 C ATOM 180 CD GLU A 339 -10.190 4.793 -15.479 1.00 0.00 C ATOM 181 OE1 GLU A 339 -9.957 4.160 -14.421 1.00 0.00 O ATOM 182 OE2 GLU A 339 -11.232 4.602 -16.148 1.00 0.00 O ATOM 0 H GLU A 339 -8.442 9.073 -13.836 1.00 0.00 H new ATOM 0 HA GLU A 339 -10.097 8.281 -16.063 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -7.814 7.335 -15.320 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -8.693 6.525 -14.038 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -9.508 6.214 -16.944 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -8.230 5.235 -16.251 1.00 0.00 H new ATOM 189 N GLY A 340 -12.171 7.450 -14.940 1.00 0.00 N ATOM 190 CA GLY A 340 -13.420 7.000 -14.337 1.00 0.00 C ATOM 191 C GLY A 340 -14.313 8.173 -13.952 1.00 0.00 C ATOM 192 O GLY A 340 -15.491 7.963 -13.676 1.00 0.00 O ATOM 0 H GLY A 340 -12.228 7.585 -15.949 1.00 0.00 H new ATOM 0 HA2 GLY A 340 -13.950 6.353 -15.036 1.00 0.00 H new ATOM 0 HA3 GLY A 340 -13.202 6.402 -13.452 1.00 0.00 H new ATOM 196 N VAL A 341 -13.772 9.398 -13.973 1.00 0.00 N ATOM 197 CA VAL A 341 -14.537 10.619 -13.705 1.00 0.00 C ATOM 198 C VAL A 341 -15.543 10.972 -14.802 1.00 0.00 C ATOM 199 O VAL A 341 -15.252 10.866 -15.990 1.00 0.00 O ATOM 200 CB VAL A 341 -13.621 11.828 -13.426 1.00 0.00 C ATOM 201 CG1 VAL A 341 -14.429 12.986 -12.826 1.00 0.00 C ATOM 202 CG2 VAL A 341 -12.475 11.461 -12.475 1.00 0.00 C ATOM 0 H VAL A 341 -12.787 9.569 -14.177 1.00 0.00 H new ATOM 0 HA VAL A 341 -15.110 10.392 -12.806 1.00 0.00 H new ATOM 0 HB VAL A 341 -13.192 12.136 -14.380 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -13.767 13.831 -12.635 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -15.209 13.287 -13.526 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -14.886 12.664 -11.890 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -11.851 12.338 -12.302 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -12.886 11.115 -11.527 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -11.873 10.669 -12.920 1.00 0.00 H new ATOM 212 N ASN A 342 -16.725 11.437 -14.375 1.00 0.00 N ATOM 213 CA ASN A 342 -17.875 11.777 -15.221 1.00 0.00 C ATOM 214 C ASN A 342 -18.474 13.126 -14.757 1.00 0.00 C ATOM 215 O ASN A 342 -18.272 13.482 -13.594 1.00 0.00 O ATOM 216 CB ASN A 342 -18.932 10.639 -15.146 1.00 0.00 C ATOM 217 CG ASN A 342 -18.361 9.287 -14.706 1.00 0.00 C ATOM 218 OD1 ASN A 342 -17.957 8.465 -15.519 1.00 0.00 O ATOM 219 ND2 ASN A 342 -18.275 9.071 -13.398 1.00 0.00 N ATOM 0 H ASN A 342 -16.913 11.593 -13.385 1.00 0.00 H new ATOM 0 HA ASN A 342 -17.557 11.880 -16.259 1.00 0.00 H new ATOM 0 HB2 ASN A 342 -19.719 10.933 -14.451 1.00 0.00 H new ATOM 0 HB3 ASN A 342 -19.397 10.524 -16.125 1.00 0.00 H new ATOM 0 HD21 ASN A 342 -17.865 8.204 -13.050 1.00 0.00 H new ATOM 0 HD22 ASN A 342 -18.619 9.772 -12.742 1.00 0.00 H new ATOM 226 N PRO A 343 -19.231 13.858 -15.592 1.00 0.00 N ATOM 227 CA PRO A 343 -19.949 15.061 -15.169 1.00 0.00 C ATOM 228 C PRO A 343 -21.152 14.718 -14.281 1.00 0.00 C ATOM 229 O PRO A 343 -21.655 13.596 -14.311 1.00 0.00 O ATOM 230 CB PRO A 343 -20.421 15.718 -16.470 1.00 0.00 C ATOM 231 CG PRO A 343 -20.614 14.532 -17.416 1.00 0.00 C ATOM 232 CD PRO A 343 -19.516 13.556 -16.991 1.00 0.00 C ATOM 0 HA PRO A 343 -19.311 15.715 -14.575 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -21.348 16.273 -16.327 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -19.684 16.423 -16.855 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -21.606 14.092 -17.311 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -20.506 14.829 -18.459 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -19.845 12.523 -17.108 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -18.625 13.679 -17.606 1.00 0.00 H new ATOM 240 N GLY A 344 -21.651 15.709 -13.535 1.00 0.00 N ATOM 241 CA GLY A 344 -22.986 15.663 -12.927 1.00 0.00 C ATOM 242 C GLY A 344 -23.032 14.951 -11.579 1.00 0.00 C ATOM 243 O GLY A 344 -23.851 14.047 -11.394 1.00 0.00 O ATOM 0 H GLY A 344 -21.139 16.568 -13.335 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -23.351 16.682 -12.800 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -23.669 15.163 -13.614 1.00 0.00 H new ATOM 247 N GLY A 345 -22.171 15.355 -10.635 1.00 0.00 N ATOM 248 CA GLY A 345 -22.322 15.024 -9.217 1.00 0.00 C ATOM 249 C GLY A 345 -23.234 16.038 -8.515 1.00 0.00 C ATOM 250 O GLY A 345 -23.933 16.817 -9.166 1.00 0.00 O ATOM 0 H GLY A 345 -21.348 15.923 -10.837 1.00 0.00 H new ATOM 0 HA2 GLY A 345 -22.739 14.022 -9.115 1.00 0.00 H new ATOM 0 HA3 GLY A 345 -21.344 15.013 -8.735 1.00 0.00 H new ATOM 254 N ASP A 346 -23.216 16.050 -7.182 1.00 0.00 N ATOM 255 CA ASP A 346 -24.021 16.969 -6.368 1.00 0.00 C ATOM 256 C ASP A 346 -23.328 17.242 -5.030 1.00 0.00 C ATOM 257 O ASP A 346 -23.439 16.468 -4.075 1.00 0.00 O ATOM 258 CB ASP A 346 -25.443 16.416 -6.192 1.00 0.00 C ATOM 259 CG ASP A 346 -26.337 17.320 -5.325 1.00 0.00 C ATOM 260 OD1 ASP A 346 -26.317 18.559 -5.520 1.00 0.00 O ATOM 261 OD2 ASP A 346 -27.079 16.784 -4.468 1.00 0.00 O ATOM 0 H ASP A 346 -22.638 15.417 -6.629 1.00 0.00 H new ATOM 0 HA ASP A 346 -24.110 17.926 -6.882 1.00 0.00 H new ATOM 0 HB2 ASP A 346 -25.903 16.293 -7.173 1.00 0.00 H new ATOM 0 HB3 ASP A 346 -25.388 15.426 -5.739 1.00 0.00 H new ATOM 266 N ARG A 347 -22.575 18.348 -5.004 1.00 0.00 N ATOM 267 CA ARG A 347 -21.786 18.822 -3.859 1.00 0.00 C ATOM 268 C ARG A 347 -20.826 17.738 -3.330 1.00 0.00 C ATOM 269 O ARG A 347 -20.861 17.372 -2.155 1.00 0.00 O ATOM 270 CB ARG A 347 -22.705 19.408 -2.767 1.00 0.00 C ATOM 271 CG ARG A 347 -23.573 20.588 -3.231 1.00 0.00 C ATOM 272 CD ARG A 347 -22.818 21.831 -3.740 1.00 0.00 C ATOM 273 NE ARG A 347 -21.802 22.353 -2.798 1.00 0.00 N ATOM 274 CZ ARG A 347 -22.016 23.037 -1.674 1.00 0.00 C ATOM 275 NH1 ARG A 347 -23.229 23.233 -1.198 1.00 0.00 N ATOM 276 NH2 ARG A 347 -21.002 23.548 -1.002 1.00 0.00 N ATOM 0 H ARG A 347 -22.495 18.963 -5.814 1.00 0.00 H new ATOM 0 HA ARG A 347 -21.145 19.634 -4.201 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -23.357 18.617 -2.396 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -22.090 19.734 -1.928 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -24.230 20.237 -4.027 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -24.211 20.891 -2.401 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -22.330 21.585 -4.683 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -23.540 22.620 -3.951 1.00 0.00 H new ATOM 0 HE ARG A 347 -20.828 22.168 -3.036 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -24.038 22.857 -1.692 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -23.359 23.761 -0.335 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -20.049 23.421 -1.342 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -21.171 24.071 -0.143 1.00 0.00 H new ATOM 290 N ASN A 348 -19.952 17.229 -4.211 1.00 0.00 N ATOM 291 CA ASN A 348 -18.963 16.198 -3.836 1.00 0.00 C ATOM 292 C ASN A 348 -17.697 16.770 -3.142 1.00 0.00 C ATOM 293 O ASN A 348 -17.550 16.612 -1.933 1.00 0.00 O ATOM 294 CB ASN A 348 -18.594 15.322 -5.051 1.00 0.00 C ATOM 295 CG ASN A 348 -19.772 14.677 -5.775 1.00 0.00 C ATOM 296 OD1 ASN A 348 -20.883 14.542 -5.280 1.00 0.00 O ATOM 297 ND2 ASN A 348 -19.547 14.292 -7.014 1.00 0.00 N ATOM 0 H ASN A 348 -19.907 17.513 -5.190 1.00 0.00 H new ATOM 0 HA ASN A 348 -19.447 15.571 -3.088 1.00 0.00 H new ATOM 0 HB2 ASN A 348 -18.042 15.934 -5.764 1.00 0.00 H new ATOM 0 HB3 ASN A 348 -17.919 14.534 -4.718 1.00 0.00 H new ATOM 0 HD21 ASN A 348 -20.300 13.880 -7.565 1.00 0.00 H new ATOM 0 HD22 ASN A 348 -18.620 14.406 -7.423 1.00 0.00 H new ATOM 304 N CYS A 349 -16.803 17.407 -3.927 1.00 0.00 N ATOM 305 CA CYS A 349 -15.493 18.059 -3.629 1.00 0.00 C ATOM 306 C CYS A 349 -14.583 18.144 -4.887 1.00 0.00 C ATOM 307 O CYS A 349 -13.723 19.023 -4.966 1.00 0.00 O ATOM 308 CB CYS A 349 -14.723 17.389 -2.469 1.00 0.00 C ATOM 309 SG CYS A 349 -15.139 18.130 -0.865 1.00 0.00 S ATOM 0 H CYS A 349 -17.004 17.492 -4.923 1.00 0.00 H new ATOM 0 HA CYS A 349 -15.749 19.069 -3.310 1.00 0.00 H new ATOM 0 HB2 CYS A 349 -14.953 16.324 -2.448 1.00 0.00 H new ATOM 0 HB3 CYS A 349 -13.651 17.480 -2.644 1.00 0.00 H new ATOM 0 HG CYS A 349 -16.346 17.785 -0.527 1.00 0.00 H new ATOM 315 N PHE A 350 -14.816 17.282 -5.891 1.00 0.00 N ATOM 316 CA PHE A 350 -14.187 17.355 -7.219 1.00 0.00 C ATOM 317 C PHE A 350 -15.034 18.183 -8.196 1.00 0.00 C ATOM 318 O PHE A 350 -16.257 18.075 -8.237 1.00 0.00 O ATOM 319 CB PHE A 350 -13.970 15.972 -7.861 1.00 0.00 C ATOM 320 CG PHE A 350 -13.008 15.005 -7.202 1.00 0.00 C ATOM 321 CD1 PHE A 350 -13.480 14.043 -6.283 1.00 0.00 C ATOM 322 CD2 PHE A 350 -11.671 14.947 -7.649 1.00 0.00 C ATOM 323 CE1 PHE A 350 -12.611 13.057 -5.780 1.00 0.00 C ATOM 324 CE2 PHE A 350 -10.790 13.998 -7.099 1.00 0.00 C ATOM 325 CZ PHE A 350 -11.257 13.056 -6.164 1.00 0.00 C ATOM 0 H PHE A 350 -15.462 16.498 -5.799 1.00 0.00 H new ATOM 0 HA PHE A 350 -13.220 17.826 -7.045 1.00 0.00 H new ATOM 0 HB2 PHE A 350 -14.941 15.481 -7.923 1.00 0.00 H new ATOM 0 HB3 PHE A 350 -13.628 16.133 -8.883 1.00 0.00 H new ATOM 0 HD1 PHE A 350 -14.512 14.064 -5.965 1.00 0.00 H new ATOM 0 HD2 PHE A 350 -11.325 15.629 -8.411 1.00 0.00 H new ATOM 0 HE1 PHE A 350 -12.982 12.303 -5.101 1.00 0.00 H new ATOM 0 HE2 PHE A 350 -9.752 13.993 -7.396 1.00 0.00 H new ATOM 0 HZ PHE A 350 -10.576 12.332 -5.741 1.00 0.00 H new ATOM 335 N ILE A 351 -14.368 18.928 -9.069 1.00 0.00 N ATOM 336 CA ILE A 351 -14.938 19.736 -10.157 1.00 0.00 C ATOM 337 C ILE A 351 -14.590 19.072 -11.485 1.00 0.00 C ATOM 338 O ILE A 351 -13.455 18.628 -11.669 1.00 0.00 O ATOM 339 CB ILE A 351 -14.365 21.175 -10.161 1.00 0.00 C ATOM 340 CG1 ILE A 351 -13.947 21.708 -8.779 1.00 0.00 C ATOM 341 CG2 ILE A 351 -15.331 22.159 -10.836 1.00 0.00 C ATOM 342 CD1 ILE A 351 -15.081 21.759 -7.759 1.00 0.00 C ATOM 0 H ILE A 351 -13.350 18.993 -9.040 1.00 0.00 H new ATOM 0 HA ILE A 351 -16.016 19.797 -10.011 1.00 0.00 H new ATOM 0 HB ILE A 351 -13.446 21.102 -10.743 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -13.148 21.079 -8.386 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -13.535 22.710 -8.898 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -14.899 23.160 -10.822 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -15.502 21.851 -11.868 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -16.279 22.165 -10.298 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -14.702 22.146 -6.813 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -15.872 22.412 -8.127 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -15.479 20.756 -7.607 1.00 0.00 H new ATOM 354 N TYR A 352 -15.550 19.064 -12.401 1.00 0.00 N ATOM 355 CA TYR A 352 -15.419 18.637 -13.789 1.00 0.00 C ATOM 356 C TYR A 352 -15.461 19.861 -14.720 1.00 0.00 C ATOM 357 O TYR A 352 -16.336 20.718 -14.569 1.00 0.00 O ATOM 358 CB TYR A 352 -16.579 17.688 -14.105 1.00 0.00 C ATOM 359 CG TYR A 352 -16.469 16.995 -15.443 1.00 0.00 C ATOM 360 CD1 TYR A 352 -15.659 15.851 -15.578 1.00 0.00 C ATOM 361 CD2 TYR A 352 -17.195 17.479 -16.543 1.00 0.00 C ATOM 362 CE1 TYR A 352 -15.599 15.166 -16.806 1.00 0.00 C ATOM 363 CE2 TYR A 352 -17.133 16.807 -17.779 1.00 0.00 C ATOM 364 CZ TYR A 352 -16.341 15.641 -17.911 1.00 0.00 C ATOM 365 OH TYR A 352 -16.297 14.962 -19.089 1.00 0.00 O ATOM 0 H TYR A 352 -16.497 19.374 -12.182 1.00 0.00 H new ATOM 0 HA TYR A 352 -14.468 18.127 -13.942 1.00 0.00 H new ATOM 0 HB2 TYR A 352 -16.639 16.932 -13.322 1.00 0.00 H new ATOM 0 HB3 TYR A 352 -17.512 18.251 -14.076 1.00 0.00 H new ATOM 0 HD1 TYR A 352 -15.082 15.498 -14.736 1.00 0.00 H new ATOM 0 HD2 TYR A 352 -17.801 18.367 -16.441 1.00 0.00 H new ATOM 0 HE1 TYR A 352 -14.988 14.281 -16.904 1.00 0.00 H new ATOM 0 HE2 TYR A 352 -17.689 17.181 -18.626 1.00 0.00 H new ATOM 0 HH TYR A 352 -16.861 15.416 -19.749 1.00 0.00 H new ATOM 375 N CYS A 353 -14.546 19.951 -15.688 1.00 0.00 N ATOM 376 CA CYS A 353 -14.428 21.068 -16.630 1.00 0.00 C ATOM 377 C CYS A 353 -14.266 20.498 -18.041 1.00 0.00 C ATOM 378 O CYS A 353 -13.448 19.612 -18.242 1.00 0.00 O ATOM 379 CB CYS A 353 -13.224 21.908 -16.178 1.00 0.00 C ATOM 380 SG CYS A 353 -12.957 23.356 -17.246 1.00 0.00 S ATOM 0 H CYS A 353 -13.845 19.227 -15.843 1.00 0.00 H new ATOM 0 HA CYS A 353 -15.310 21.708 -16.646 1.00 0.00 H new ATOM 0 HB2 CYS A 353 -13.379 22.240 -15.151 1.00 0.00 H new ATOM 0 HB3 CYS A 353 -12.328 21.287 -16.180 1.00 0.00 H new ATOM 0 HG CYS A 353 -11.931 24.029 -16.817 1.00 0.00 H new ATOM 386 N SER A 354 -15.013 20.982 -19.023 1.00 0.00 N ATOM 387 CA SER A 354 -15.091 20.363 -20.353 1.00 0.00 C ATOM 388 C SER A 354 -15.197 21.404 -21.478 1.00 0.00 C ATOM 389 O SER A 354 -15.497 22.576 -21.238 1.00 0.00 O ATOM 390 CB SER A 354 -16.256 19.363 -20.367 1.00 0.00 C ATOM 391 OG SER A 354 -16.326 18.644 -21.588 1.00 0.00 O ATOM 0 H SER A 354 -15.588 21.819 -18.926 1.00 0.00 H new ATOM 0 HA SER A 354 -14.163 19.827 -20.550 1.00 0.00 H new ATOM 0 HB2 SER A 354 -16.142 18.662 -19.540 1.00 0.00 H new ATOM 0 HB3 SER A 354 -17.193 19.896 -20.206 1.00 0.00 H new ATOM 0 HG SER A 354 -17.079 18.017 -21.556 1.00 0.00 H new ATOM 397 N ASN A 355 -14.895 20.970 -22.706 1.00 0.00 N ATOM 398 CA ASN A 355 -14.752 21.781 -23.919 1.00 0.00 C ATOM 399 C ASN A 355 -13.515 22.708 -23.880 1.00 0.00 C ATOM 400 O ASN A 355 -13.477 23.732 -24.567 1.00 0.00 O ATOM 401 CB ASN A 355 -16.070 22.506 -24.256 1.00 0.00 C ATOM 402 CG ASN A 355 -16.105 22.970 -25.711 1.00 0.00 C ATOM 403 OD1 ASN A 355 -15.992 22.178 -26.641 1.00 0.00 O ATOM 404 ND2 ASN A 355 -16.260 24.259 -25.950 1.00 0.00 N ATOM 0 H ASN A 355 -14.734 19.980 -22.891 1.00 0.00 H new ATOM 0 HA ASN A 355 -14.552 21.104 -24.750 1.00 0.00 H new ATOM 0 HB2 ASN A 355 -16.911 21.839 -24.067 1.00 0.00 H new ATOM 0 HB3 ASN A 355 -16.191 23.366 -23.597 1.00 0.00 H new ATOM 0 HD21 ASN A 355 -16.286 24.600 -26.911 1.00 0.00 H new ATOM 0 HD22 ASN A 355 -16.354 24.914 -25.174 1.00 0.00 H new ATOM 411 N LEU A 356 -12.481 22.365 -23.093 1.00 0.00 N ATOM 412 CA LEU A 356 -11.190 23.052 -23.169 1.00 0.00 C ATOM 413 C LEU A 356 -10.559 22.793 -24.557 1.00 0.00 C ATOM 414 O LEU A 356 -10.666 21.670 -25.062 1.00 0.00 O ATOM 415 CB LEU A 356 -10.210 22.596 -22.063 1.00 0.00 C ATOM 416 CG LEU A 356 -10.650 22.766 -20.586 1.00 0.00 C ATOM 417 CD1 LEU A 356 -11.289 21.487 -20.039 1.00 0.00 C ATOM 418 CD2 LEU A 356 -9.431 23.112 -19.721 1.00 0.00 C ATOM 0 H LEU A 356 -12.518 21.617 -22.400 1.00 0.00 H new ATOM 0 HA LEU A 356 -11.373 24.116 -23.020 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -9.989 21.541 -22.226 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -9.276 23.142 -22.198 1.00 0.00 H new ATOM 0 HG LEU A 356 -11.387 23.568 -20.551 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -11.585 21.643 -19.002 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -12.168 21.236 -20.633 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -10.570 20.670 -20.092 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -9.743 23.231 -18.683 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -8.697 22.309 -19.789 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -8.986 24.042 -20.075 1.00 0.00 H new ATOM 430 N PRO A 357 -9.893 23.789 -25.175 1.00 0.00 N ATOM 431 CA PRO A 357 -9.185 23.598 -26.430 1.00 0.00 C ATOM 432 C PRO A 357 -7.915 22.763 -26.204 1.00 0.00 C ATOM 433 O PRO A 357 -7.342 22.767 -25.113 1.00 0.00 O ATOM 434 CB PRO A 357 -8.882 25.007 -26.948 1.00 0.00 C ATOM 435 CG PRO A 357 -8.741 25.818 -25.661 1.00 0.00 C ATOM 436 CD PRO A 357 -9.758 25.162 -24.726 1.00 0.00 C ATOM 0 HA PRO A 357 -9.771 23.044 -27.163 1.00 0.00 H new ATOM 0 HB2 PRO A 357 -7.969 25.031 -27.543 1.00 0.00 H new ATOM 0 HB3 PRO A 357 -9.685 25.387 -27.580 1.00 0.00 H new ATOM 0 HG2 PRO A 357 -7.729 25.763 -25.259 1.00 0.00 H new ATOM 0 HG3 PRO A 357 -8.963 26.873 -25.823 1.00 0.00 H new ATOM 0 HD2 PRO A 357 -9.418 25.202 -23.691 1.00 0.00 H new ATOM 0 HD3 PRO A 357 -10.716 25.681 -24.767 1.00 0.00 H new ATOM 444 N PHE A 358 -7.455 22.052 -27.237 1.00 0.00 N ATOM 445 CA PHE A 358 -6.388 21.044 -27.121 1.00 0.00 C ATOM 446 C PHE A 358 -4.973 21.618 -26.911 1.00 0.00 C ATOM 447 O PHE A 358 -4.026 20.865 -26.681 1.00 0.00 O ATOM 448 CB PHE A 358 -6.451 20.118 -28.347 1.00 0.00 C ATOM 449 CG PHE A 358 -7.791 19.439 -28.597 1.00 0.00 C ATOM 450 CD1 PHE A 358 -8.567 18.939 -27.529 1.00 0.00 C ATOM 451 CD2 PHE A 358 -8.260 19.297 -29.918 1.00 0.00 C ATOM 452 CE1 PHE A 358 -9.798 18.310 -27.784 1.00 0.00 C ATOM 453 CE2 PHE A 358 -9.492 18.666 -30.171 1.00 0.00 C ATOM 454 CZ PHE A 358 -10.261 18.170 -29.104 1.00 0.00 C ATOM 0 H PHE A 358 -7.813 22.158 -28.186 1.00 0.00 H new ATOM 0 HA PHE A 358 -6.576 20.482 -26.206 1.00 0.00 H new ATOM 0 HB2 PHE A 358 -6.189 20.699 -29.231 1.00 0.00 H new ATOM 0 HB3 PHE A 358 -5.689 19.346 -28.235 1.00 0.00 H new ATOM 0 HD1 PHE A 358 -8.214 19.040 -26.513 1.00 0.00 H new ATOM 0 HD2 PHE A 358 -7.671 19.674 -30.741 1.00 0.00 H new ATOM 0 HE1 PHE A 358 -10.390 17.933 -26.963 1.00 0.00 H new ATOM 0 HE2 PHE A 358 -9.847 18.563 -31.186 1.00 0.00 H new ATOM 0 HZ PHE A 358 -11.205 17.683 -29.298 1.00 0.00 H new ATOM 464 N SER A 359 -4.819 22.945 -26.935 1.00 0.00 N ATOM 465 CA SER A 359 -3.562 23.636 -26.603 1.00 0.00 C ATOM 466 C SER A 359 -3.331 23.772 -25.076 1.00 0.00 C ATOM 467 O SER A 359 -2.241 24.166 -24.642 1.00 0.00 O ATOM 468 CB SER A 359 -3.562 25.006 -27.305 1.00 0.00 C ATOM 469 OG SER A 359 -2.262 25.573 -27.392 1.00 0.00 O ATOM 0 H SER A 359 -5.574 23.582 -27.189 1.00 0.00 H new ATOM 0 HA SER A 359 -2.727 23.034 -26.962 1.00 0.00 H new ATOM 0 HB2 SER A 359 -3.975 24.897 -28.308 1.00 0.00 H new ATOM 0 HB3 SER A 359 -4.217 25.688 -26.763 1.00 0.00 H new ATOM 0 HG SER A 359 -1.768 25.387 -26.566 1.00 0.00 H new ATOM 475 N THR A 360 -4.337 23.433 -24.247 1.00 0.00 N ATOM 476 CA THR A 360 -4.296 23.573 -22.776 1.00 0.00 C ATOM 477 C THR A 360 -3.321 22.576 -22.134 1.00 0.00 C ATOM 478 O THR A 360 -3.191 21.439 -22.592 1.00 0.00 O ATOM 479 CB THR A 360 -5.698 23.418 -22.153 1.00 0.00 C ATOM 480 OG1 THR A 360 -6.655 24.165 -22.872 1.00 0.00 O ATOM 481 CG2 THR A 360 -5.725 23.952 -20.720 1.00 0.00 C ATOM 0 H THR A 360 -5.218 23.047 -24.586 1.00 0.00 H new ATOM 0 HA THR A 360 -3.936 24.581 -22.570 1.00 0.00 H new ATOM 0 HB THR A 360 -5.930 22.353 -22.178 1.00 0.00 H new ATOM 0 HG1 THR A 360 -6.993 23.630 -23.620 1.00 0.00 H new ATOM 0 HG21 THR A 360 -6.726 23.830 -20.305 1.00 0.00 H new ATOM 0 HG22 THR A 360 -5.010 23.398 -20.112 1.00 0.00 H new ATOM 0 HG23 THR A 360 -5.459 25.009 -20.721 1.00 0.00 H new ATOM 489 N ALA A 361 -2.679 22.992 -21.036 1.00 0.00 N ATOM 490 CA ALA A 361 -1.795 22.183 -20.182 1.00 0.00 C ATOM 491 C ALA A 361 -2.148 22.359 -18.689 1.00 0.00 C ATOM 492 O ALA A 361 -2.901 23.265 -18.334 1.00 0.00 O ATOM 493 CB ALA A 361 -0.340 22.578 -20.477 1.00 0.00 C ATOM 0 H ALA A 361 -2.765 23.951 -20.700 1.00 0.00 H new ATOM 0 HA ALA A 361 -1.930 21.125 -20.405 1.00 0.00 H new ATOM 0 HB1 ALA A 361 0.331 21.988 -19.853 1.00 0.00 H new ATOM 0 HB2 ALA A 361 -0.118 22.390 -21.527 1.00 0.00 H new ATOM 0 HB3 ALA A 361 -0.200 23.637 -20.261 1.00 0.00 H new ATOM 499 N ARG A 362 -1.589 21.519 -17.802 1.00 0.00 N ATOM 500 CA ARG A 362 -1.895 21.500 -16.353 1.00 0.00 C ATOM 501 C ARG A 362 -1.777 22.877 -15.673 1.00 0.00 C ATOM 502 O ARG A 362 -2.589 23.219 -14.817 1.00 0.00 O ATOM 503 CB ARG A 362 -0.977 20.471 -15.663 1.00 0.00 C ATOM 504 CG ARG A 362 -1.328 20.235 -14.181 1.00 0.00 C ATOM 505 CD ARG A 362 -0.307 19.334 -13.476 1.00 0.00 C ATOM 506 NE ARG A 362 -0.347 17.955 -13.981 1.00 0.00 N ATOM 507 CZ ARG A 362 0.555 17.290 -14.684 1.00 0.00 C ATOM 508 NH1 ARG A 362 1.693 17.813 -15.094 1.00 0.00 N ATOM 509 NH2 ARG A 362 0.271 16.045 -14.976 1.00 0.00 N ATOM 0 H ARG A 362 -0.898 20.819 -18.072 1.00 0.00 H new ATOM 0 HA ARG A 362 -2.942 21.215 -16.247 1.00 0.00 H new ATOM 0 HB2 ARG A 362 -1.038 19.524 -16.199 1.00 0.00 H new ATOM 0 HB3 ARG A 362 0.056 20.811 -15.734 1.00 0.00 H new ATOM 0 HG2 ARG A 362 -1.380 21.194 -13.665 1.00 0.00 H new ATOM 0 HG3 ARG A 362 -2.317 19.782 -14.112 1.00 0.00 H new ATOM 0 HD2 ARG A 362 0.694 19.742 -13.616 1.00 0.00 H new ATOM 0 HD3 ARG A 362 -0.504 19.333 -12.404 1.00 0.00 H new ATOM 0 HE ARG A 362 -1.195 17.434 -13.757 1.00 0.00 H new ATOM 0 HH11 ARG A 362 1.918 18.783 -14.872 1.00 0.00 H new ATOM 0 HH12 ARG A 362 2.349 17.248 -15.634 1.00 0.00 H new ATOM 0 HH21 ARG A 362 -0.609 15.636 -14.663 1.00 0.00 H new ATOM 0 HH22 ARG A 362 0.930 15.485 -15.516 1.00 0.00 H new ATOM 523 N SER A 363 -0.803 23.693 -16.075 1.00 0.00 N ATOM 524 CA SER A 363 -0.581 25.038 -15.515 1.00 0.00 C ATOM 525 C SER A 363 -1.741 26.021 -15.785 1.00 0.00 C ATOM 526 O SER A 363 -1.903 26.995 -15.048 1.00 0.00 O ATOM 527 CB SER A 363 0.723 25.618 -16.088 1.00 0.00 C ATOM 528 OG SER A 363 1.821 24.727 -15.919 1.00 0.00 O ATOM 0 H SER A 363 -0.136 23.442 -16.805 1.00 0.00 H new ATOM 0 HA SER A 363 -0.518 24.920 -14.433 1.00 0.00 H new ATOM 0 HB2 SER A 363 0.590 25.832 -17.148 1.00 0.00 H new ATOM 0 HB3 SER A 363 0.945 26.565 -15.597 1.00 0.00 H new ATOM 0 HG SER A 363 2.630 25.130 -16.297 1.00 0.00 H new ATOM 534 N ASP A 364 -2.577 25.762 -16.800 1.00 0.00 N ATOM 535 CA ASP A 364 -3.762 26.568 -17.117 1.00 0.00 C ATOM 536 C ASP A 364 -4.900 26.434 -16.087 1.00 0.00 C ATOM 537 O ASP A 364 -5.751 27.317 -15.976 1.00 0.00 O ATOM 538 CB ASP A 364 -4.284 26.192 -18.498 1.00 0.00 C ATOM 539 CG ASP A 364 -5.321 27.225 -18.963 1.00 0.00 C ATOM 540 OD1 ASP A 364 -4.898 28.350 -19.338 1.00 0.00 O ATOM 541 OD2 ASP A 364 -6.529 26.893 -18.982 1.00 0.00 O ATOM 0 H ASP A 364 -2.446 24.973 -17.434 1.00 0.00 H new ATOM 0 HA ASP A 364 -3.439 27.609 -17.091 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -3.459 26.147 -19.209 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -4.734 25.200 -18.469 1.00 0.00 H new ATOM 546 N LEU A 365 -4.925 25.341 -15.316 1.00 0.00 N ATOM 547 CA LEU A 365 -6.005 25.064 -14.368 1.00 0.00 C ATOM 548 C LEU A 365 -5.965 26.085 -13.225 1.00 0.00 C ATOM 549 O LEU A 365 -6.913 26.838 -13.015 1.00 0.00 O ATOM 550 CB LEU A 365 -5.911 23.591 -13.904 1.00 0.00 C ATOM 551 CG LEU A 365 -5.904 22.569 -15.068 1.00 0.00 C ATOM 552 CD1 LEU A 365 -5.802 21.130 -14.546 1.00 0.00 C ATOM 553 CD2 LEU A 365 -7.155 22.697 -15.943 1.00 0.00 C ATOM 0 H LEU A 365 -4.198 24.626 -15.333 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.981 25.179 -14.839 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -5.003 23.463 -13.314 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -6.752 23.373 -13.246 1.00 0.00 H new ATOM 0 HG LEU A 365 -5.026 22.795 -15.673 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -5.800 20.437 -15.387 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -4.879 21.014 -13.977 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -6.655 20.915 -13.902 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -7.113 21.963 -16.748 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -8.043 22.519 -15.336 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -7.201 23.700 -16.368 1.00 0.00 H new ATOM 565 N PHE A 366 -4.814 26.200 -12.565 1.00 0.00 N ATOM 566 CA PHE A 366 -4.556 27.124 -11.457 1.00 0.00 C ATOM 567 C PHE A 366 -4.588 28.613 -11.872 1.00 0.00 C ATOM 568 O PHE A 366 -4.532 29.495 -11.018 1.00 0.00 O ATOM 569 CB PHE A 366 -3.209 26.729 -10.825 1.00 0.00 C ATOM 570 CG PHE A 366 -3.143 25.272 -10.392 1.00 0.00 C ATOM 571 CD1 PHE A 366 -2.797 24.269 -11.321 1.00 0.00 C ATOM 572 CD2 PHE A 366 -3.480 24.911 -9.074 1.00 0.00 C ATOM 573 CE1 PHE A 366 -2.824 22.915 -10.947 1.00 0.00 C ATOM 574 CE2 PHE A 366 -3.458 23.558 -8.686 1.00 0.00 C ATOM 575 CZ PHE A 366 -3.140 22.560 -9.624 1.00 0.00 C ATOM 0 H PHE A 366 -4.001 25.629 -12.796 1.00 0.00 H new ATOM 0 HA PHE A 366 -5.361 27.034 -10.728 1.00 0.00 H new ATOM 0 HB2 PHE A 366 -2.410 26.923 -11.541 1.00 0.00 H new ATOM 0 HB3 PHE A 366 -3.023 27.365 -9.960 1.00 0.00 H new ATOM 0 HD1 PHE A 366 -2.510 24.543 -12.325 1.00 0.00 H new ATOM 0 HD2 PHE A 366 -3.756 25.673 -8.360 1.00 0.00 H new ATOM 0 HE1 PHE A 366 -2.602 22.148 -11.675 1.00 0.00 H new ATOM 0 HE2 PHE A 366 -3.686 23.286 -7.666 1.00 0.00 H new ATOM 0 HZ PHE A 366 -3.139 21.521 -9.328 1.00 0.00 H new ATOM 585 N ASP A 367 -4.702 28.900 -13.171 1.00 0.00 N ATOM 586 CA ASP A 367 -4.875 30.239 -13.744 1.00 0.00 C ATOM 587 C ASP A 367 -6.261 30.835 -13.464 1.00 0.00 C ATOM 588 O ASP A 367 -6.372 31.976 -13.009 1.00 0.00 O ATOM 589 CB ASP A 367 -4.639 30.166 -15.259 1.00 0.00 C ATOM 590 CG ASP A 367 -3.761 31.330 -15.746 1.00 0.00 C ATOM 591 OD1 ASP A 367 -4.315 32.420 -16.025 1.00 0.00 O ATOM 592 OD2 ASP A 367 -2.521 31.161 -15.836 1.00 0.00 O ATOM 0 H ASP A 367 -4.675 28.173 -13.886 1.00 0.00 H new ATOM 0 HA ASP A 367 -4.148 30.897 -13.268 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.162 29.219 -15.509 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -5.596 30.188 -15.779 1.00 0.00 H new ATOM 597 N LEU A 368 -7.312 30.044 -13.730 1.00 0.00 N ATOM 598 CA LEU A 368 -8.721 30.431 -13.593 1.00 0.00 C ATOM 599 C LEU A 368 -9.392 29.830 -12.352 1.00 0.00 C ATOM 600 O LEU A 368 -10.347 30.412 -11.837 1.00 0.00 O ATOM 601 CB LEU A 368 -9.504 30.110 -14.879 1.00 0.00 C ATOM 602 CG LEU A 368 -9.350 28.675 -15.422 1.00 0.00 C ATOM 603 CD1 LEU A 368 -10.724 28.031 -15.631 1.00 0.00 C ATOM 604 CD2 LEU A 368 -8.580 28.685 -16.744 1.00 0.00 C ATOM 0 H LEU A 368 -7.198 29.085 -14.058 1.00 0.00 H new ATOM 0 HA LEU A 368 -8.738 31.511 -13.444 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -10.562 30.296 -14.693 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -9.190 30.807 -15.656 1.00 0.00 H new ATOM 0 HG LEU A 368 -8.792 28.091 -14.690 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -10.597 27.019 -16.015 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -11.257 27.995 -14.681 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -11.297 28.621 -16.346 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -8.480 27.665 -17.114 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -9.121 29.285 -17.476 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -7.590 29.112 -16.585 1.00 0.00 H new ATOM 616 N PHE A 369 -8.863 28.718 -11.830 1.00 0.00 N ATOM 617 CA PHE A 369 -9.316 28.111 -10.580 1.00 0.00 C ATOM 618 C PHE A 369 -8.596 28.698 -9.356 1.00 0.00 C ATOM 619 O PHE A 369 -9.227 28.930 -8.327 1.00 0.00 O ATOM 620 CB PHE A 369 -9.157 26.589 -10.692 1.00 0.00 C ATOM 621 CG PHE A 369 -10.209 25.941 -11.562 1.00 0.00 C ATOM 622 CD1 PHE A 369 -10.122 25.909 -12.969 1.00 0.00 C ATOM 623 CD2 PHE A 369 -11.329 25.396 -10.918 1.00 0.00 C ATOM 624 CE1 PHE A 369 -11.164 25.298 -13.702 1.00 0.00 C ATOM 625 CE2 PHE A 369 -12.382 24.833 -11.644 1.00 0.00 C ATOM 626 CZ PHE A 369 -12.301 24.781 -13.044 1.00 0.00 C ATOM 0 H PHE A 369 -8.097 28.210 -12.273 1.00 0.00 H new ATOM 0 HA PHE A 369 -10.369 28.343 -10.423 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -8.171 26.362 -11.097 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -9.200 26.152 -9.695 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -9.274 26.344 -13.477 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -11.379 25.412 -9.839 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -11.090 25.226 -14.777 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -13.249 24.442 -11.133 1.00 0.00 H new ATOM 0 HZ PHE A 369 -13.107 24.346 -13.617 1.00 0.00 H new ATOM 636 N GLY A 370 -7.302 29.027 -9.466 1.00 0.00 N ATOM 637 CA GLY A 370 -6.492 29.581 -8.369 1.00 0.00 C ATOM 638 C GLY A 370 -7.057 30.838 -7.678 1.00 0.00 C ATOM 639 O GLY A 370 -6.959 30.897 -6.448 1.00 0.00 O ATOM 0 H GLY A 370 -6.778 28.914 -10.334 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -6.359 28.805 -7.615 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -5.503 29.819 -8.759 1.00 0.00 H new ATOM 643 N PRO A 371 -7.678 31.815 -8.381 1.00 0.00 N ATOM 644 CA PRO A 371 -8.316 32.967 -7.734 1.00 0.00 C ATOM 645 C PRO A 371 -9.681 32.655 -7.086 1.00 0.00 C ATOM 646 O PRO A 371 -10.235 33.530 -6.423 1.00 0.00 O ATOM 647 CB PRO A 371 -8.426 34.041 -8.823 1.00 0.00 C ATOM 648 CG PRO A 371 -8.540 33.229 -10.107 1.00 0.00 C ATOM 649 CD PRO A 371 -7.642 32.027 -9.827 1.00 0.00 C ATOM 0 HA PRO A 371 -7.713 33.299 -6.889 1.00 0.00 H new ATOM 0 HB2 PRO A 371 -9.297 34.679 -8.672 1.00 0.00 H new ATOM 0 HB3 PRO A 371 -7.552 34.692 -8.835 1.00 0.00 H new ATOM 0 HG2 PRO A 371 -9.569 32.928 -10.305 1.00 0.00 H new ATOM 0 HG3 PRO A 371 -8.200 33.794 -10.975 1.00 0.00 H new ATOM 0 HD2 PRO A 371 -7.998 31.144 -10.358 1.00 0.00 H new ATOM 0 HD3 PRO A 371 -6.624 32.215 -10.167 1.00 0.00 H new ATOM 657 N ILE A 372 -10.224 31.436 -7.229 1.00 0.00 N ATOM 658 CA ILE A 372 -11.470 31.025 -6.551 1.00 0.00 C ATOM 659 C ILE A 372 -11.193 30.610 -5.098 1.00 0.00 C ATOM 660 O ILE A 372 -11.926 31.013 -4.190 1.00 0.00 O ATOM 661 CB ILE A 372 -12.171 29.873 -7.314 1.00 0.00 C ATOM 662 CG1 ILE A 372 -12.352 30.110 -8.832 1.00 0.00 C ATOM 663 CG2 ILE A 372 -13.525 29.568 -6.653 1.00 0.00 C ATOM 664 CD1 ILE A 372 -13.399 31.167 -9.207 1.00 0.00 C ATOM 0 H ILE A 372 -9.816 30.708 -7.815 1.00 0.00 H new ATOM 0 HA ILE A 372 -12.139 31.886 -6.544 1.00 0.00 H new ATOM 0 HB ILE A 372 -11.502 29.016 -7.242 1.00 0.00 H new ATOM 0 HG12 ILE A 372 -11.392 30.407 -9.254 1.00 0.00 H new ATOM 0 HG13 ILE A 372 -12.628 29.166 -9.301 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -14.018 28.758 -7.190 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -13.365 29.272 -5.616 1.00 0.00 H new ATOM 0 HG23 ILE A 372 -14.153 30.458 -6.683 1.00 0.00 H new ATOM 0 HD11 ILE A 372 -13.451 31.259 -10.292 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -14.373 30.867 -8.821 1.00 0.00 H new ATOM 0 HD13 ILE A 372 -13.118 32.127 -8.774 1.00 0.00 H new ATOM 676 N GLY A 373 -10.128 29.827 -4.869 1.00 0.00 N ATOM 677 CA GLY A 373 -9.778 29.264 -3.561 1.00 0.00 C ATOM 678 C GLY A 373 -8.601 28.289 -3.597 1.00 0.00 C ATOM 679 O GLY A 373 -7.751 28.357 -4.484 1.00 0.00 O ATOM 0 H GLY A 373 -9.473 29.563 -5.606 1.00 0.00 H new ATOM 0 HA2 GLY A 373 -9.540 30.080 -2.878 1.00 0.00 H new ATOM 0 HA3 GLY A 373 -10.649 28.751 -3.153 1.00 0.00 H new ATOM 683 N LYS A 374 -8.545 27.375 -2.625 1.00 0.00 N ATOM 684 CA LYS A 374 -7.430 26.437 -2.433 1.00 0.00 C ATOM 685 C LYS A 374 -7.671 25.077 -3.129 1.00 0.00 C ATOM 686 O LYS A 374 -8.343 24.191 -2.591 1.00 0.00 O ATOM 687 CB LYS A 374 -7.188 26.306 -0.916 1.00 0.00 C ATOM 688 CG LYS A 374 -5.875 25.586 -0.549 1.00 0.00 C ATOM 689 CD LYS A 374 -4.755 26.540 -0.103 1.00 0.00 C ATOM 690 CE LYS A 374 -4.282 27.491 -1.215 1.00 0.00 C ATOM 691 NZ LYS A 374 -3.176 28.373 -0.746 1.00 0.00 N ATOM 0 H LYS A 374 -9.287 27.262 -1.934 1.00 0.00 H new ATOM 0 HA LYS A 374 -6.531 26.824 -2.912 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -7.180 27.302 -0.473 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -8.023 25.765 -0.471 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -6.073 24.872 0.251 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -5.531 25.013 -1.410 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -5.106 27.130 0.744 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -3.906 25.953 0.248 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -3.946 26.910 -2.074 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -5.119 28.103 -1.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -2.881 29.001 -1.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -3.505 28.945 0.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -2.369 27.789 -0.448 1.00 0.00 H new ATOM 705 N ILE A 375 -7.089 24.888 -4.318 1.00 0.00 N ATOM 706 CA ILE A 375 -7.064 23.595 -5.030 1.00 0.00 C ATOM 707 C ILE A 375 -6.113 22.645 -4.278 1.00 0.00 C ATOM 708 O ILE A 375 -4.954 22.987 -4.031 1.00 0.00 O ATOM 709 CB ILE A 375 -6.634 23.765 -6.516 1.00 0.00 C ATOM 710 CG1 ILE A 375 -7.637 24.554 -7.381 1.00 0.00 C ATOM 711 CG2 ILE A 375 -6.498 22.401 -7.209 1.00 0.00 C ATOM 712 CD1 ILE A 375 -7.561 26.064 -7.202 1.00 0.00 C ATOM 0 H ILE A 375 -6.614 25.636 -4.824 1.00 0.00 H new ATOM 0 HA ILE A 375 -8.069 23.173 -5.048 1.00 0.00 H new ATOM 0 HB ILE A 375 -5.692 24.310 -6.452 1.00 0.00 H new ATOM 0 HG12 ILE A 375 -7.463 24.314 -8.430 1.00 0.00 H new ATOM 0 HG13 ILE A 375 -8.647 24.221 -7.142 1.00 0.00 H new ATOM 0 HG21 ILE A 375 -6.197 22.548 -8.246 1.00 0.00 H new ATOM 0 HG22 ILE A 375 -5.745 21.804 -6.694 1.00 0.00 H new ATOM 0 HG23 ILE A 375 -7.455 21.881 -7.180 1.00 0.00 H new ATOM 0 HD11 ILE A 375 -8.298 26.544 -7.845 1.00 0.00 H new ATOM 0 HD12 ILE A 375 -7.766 26.318 -6.162 1.00 0.00 H new ATOM 0 HD13 ILE A 375 -6.564 26.412 -7.470 1.00 0.00 H new ATOM 724 N ASN A 376 -6.593 21.449 -3.941 1.00 0.00 N ATOM 725 CA ASN A 376 -5.766 20.356 -3.430 1.00 0.00 C ATOM 726 C ASN A 376 -4.911 19.718 -4.549 1.00 0.00 C ATOM 727 O ASN A 376 -3.731 19.431 -4.344 1.00 0.00 O ATOM 728 CB ASN A 376 -6.653 19.258 -2.832 1.00 0.00 C ATOM 729 CG ASN A 376 -7.270 19.593 -1.481 1.00 0.00 C ATOM 730 OD1 ASN A 376 -6.822 20.464 -0.744 1.00 0.00 O ATOM 731 ND2 ASN A 376 -8.311 18.870 -1.119 1.00 0.00 N ATOM 0 H ASN A 376 -7.581 21.208 -4.016 1.00 0.00 H new ATOM 0 HA ASN A 376 -5.109 20.780 -2.671 1.00 0.00 H new ATOM 0 HB2 ASN A 376 -7.455 19.037 -3.536 1.00 0.00 H new ATOM 0 HB3 ASN A 376 -6.060 18.349 -2.728 1.00 0.00 H new ATOM 0 HD21 ASN A 376 -8.755 19.032 -0.215 1.00 0.00 H new ATOM 0 HD22 ASN A 376 -8.673 18.149 -1.743 1.00 0.00 H new ATOM 738 N ASN A 377 -5.526 19.495 -5.720 1.00 0.00 N ATOM 739 CA ASN A 377 -4.966 18.861 -6.926 1.00 0.00 C ATOM 740 C ASN A 377 -5.830 19.161 -8.165 1.00 0.00 C ATOM 741 O ASN A 377 -7.006 19.500 -8.039 1.00 0.00 O ATOM 742 CB ASN A 377 -4.886 17.340 -6.741 1.00 0.00 C ATOM 743 CG ASN A 377 -3.561 16.794 -6.235 1.00 0.00 C ATOM 744 OD1 ASN A 377 -2.506 17.419 -6.259 1.00 0.00 O ATOM 745 ND2 ASN A 377 -3.606 15.545 -5.824 1.00 0.00 N ATOM 0 H ASN A 377 -6.497 19.772 -5.861 1.00 0.00 H new ATOM 0 HA ASN A 377 -3.968 19.272 -7.077 1.00 0.00 H new ATOM 0 HB2 ASN A 377 -5.669 17.038 -6.045 1.00 0.00 H new ATOM 0 HB3 ASN A 377 -5.109 16.866 -7.697 1.00 0.00 H new ATOM 0 HD21 ASN A 377 -2.753 15.078 -5.517 1.00 0.00 H new ATOM 0 HD22 ASN A 377 -4.494 15.044 -5.812 1.00 0.00 H new ATOM 752 N ALA A 378 -5.265 18.974 -9.360 1.00 0.00 N ATOM 753 CA ALA A 378 -5.927 19.212 -10.654 1.00 0.00 C ATOM 754 C ALA A 378 -5.123 18.629 -11.832 1.00 0.00 C ATOM 755 O ALA A 378 -3.893 18.657 -11.814 1.00 0.00 O ATOM 756 CB ALA A 378 -6.171 20.714 -10.840 1.00 0.00 C ATOM 0 H ALA A 378 -4.306 18.643 -9.462 1.00 0.00 H new ATOM 0 HA ALA A 378 -6.885 18.693 -10.645 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -6.661 20.887 -11.798 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -6.808 21.082 -10.035 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -5.218 21.243 -10.819 1.00 0.00 H new ATOM 762 N GLU A 379 -5.817 18.104 -12.851 1.00 0.00 N ATOM 763 CA GLU A 379 -5.253 17.310 -13.951 1.00 0.00 C ATOM 764 C GLU A 379 -6.189 17.345 -15.170 1.00 0.00 C ATOM 765 O GLU A 379 -7.371 17.683 -15.055 1.00 0.00 O ATOM 766 CB GLU A 379 -5.075 15.831 -13.546 1.00 0.00 C ATOM 767 CG GLU A 379 -4.141 15.520 -12.367 1.00 0.00 C ATOM 768 CD GLU A 379 -2.671 15.881 -12.645 1.00 0.00 C ATOM 769 OE1 GLU A 379 -2.268 15.946 -13.831 1.00 0.00 O ATOM 770 OE2 GLU A 379 -1.896 16.053 -11.674 1.00 0.00 O ATOM 0 H GLU A 379 -6.826 18.226 -12.935 1.00 0.00 H new ATOM 0 HA GLU A 379 -4.284 17.746 -14.192 1.00 0.00 H new ATOM 0 HB2 GLU A 379 -6.059 15.428 -13.309 1.00 0.00 H new ATOM 0 HB3 GLU A 379 -4.709 15.287 -14.416 1.00 0.00 H new ATOM 0 HG2 GLU A 379 -4.482 16.066 -11.488 1.00 0.00 H new ATOM 0 HG3 GLU A 379 -4.209 14.459 -12.129 1.00 0.00 H new ATOM 777 N LEU A 380 -5.665 16.933 -16.326 1.00 0.00 N ATOM 778 CA LEU A 380 -6.396 16.822 -17.590 1.00 0.00 C ATOM 779 C LEU A 380 -6.719 15.367 -17.933 1.00 0.00 C ATOM 780 O LEU A 380 -5.875 14.486 -17.759 1.00 0.00 O ATOM 781 CB LEU A 380 -5.516 17.375 -18.711 1.00 0.00 C ATOM 782 CG LEU A 380 -5.171 18.874 -18.617 1.00 0.00 C ATOM 783 CD1 LEU A 380 -4.232 19.256 -19.766 1.00 0.00 C ATOM 784 CD2 LEU A 380 -6.427 19.750 -18.672 1.00 0.00 C ATOM 0 H LEU A 380 -4.686 16.658 -16.411 1.00 0.00 H new ATOM 0 HA LEU A 380 -7.329 17.377 -17.488 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -4.585 16.808 -18.730 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -6.017 17.196 -19.662 1.00 0.00 H new ATOM 0 HG LEU A 380 -4.683 19.046 -17.658 1.00 0.00 H new ATOM 0 HD11 LEU A 380 -3.988 20.316 -19.699 1.00 0.00 H new ATOM 0 HD12 LEU A 380 -3.317 18.668 -19.699 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -4.722 19.056 -20.719 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -6.142 20.800 -18.603 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -6.950 19.577 -19.613 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -7.084 19.497 -17.840 1.00 0.00 H new ATOM 796 N LYS A 381 -7.924 15.096 -18.444 1.00 0.00 N ATOM 797 CA LYS A 381 -8.371 13.716 -18.661 1.00 0.00 C ATOM 798 C LYS A 381 -7.651 13.040 -19.861 1.00 0.00 C ATOM 799 O LYS A 381 -7.722 13.592 -20.965 1.00 0.00 O ATOM 800 CB LYS A 381 -9.906 13.715 -18.789 1.00 0.00 C ATOM 801 CG LYS A 381 -10.498 12.359 -18.396 1.00 0.00 C ATOM 802 CD LYS A 381 -11.988 12.267 -18.729 1.00 0.00 C ATOM 803 CE LYS A 381 -12.543 10.998 -18.068 1.00 0.00 C ATOM 804 NZ LYS A 381 -13.887 10.632 -18.604 1.00 0.00 N ATOM 0 H LYS A 381 -8.603 15.808 -18.713 1.00 0.00 H new ATOM 0 HA LYS A 381 -8.094 13.103 -17.803 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -10.326 14.495 -18.154 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -10.187 13.953 -19.815 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -9.961 11.565 -18.914 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -10.354 12.196 -17.328 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -12.515 13.149 -18.364 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -12.136 12.231 -19.808 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -11.851 10.172 -18.230 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -12.611 11.150 -16.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -14.581 10.632 -17.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -14.173 11.324 -19.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -13.844 9.684 -19.030 1.00 0.00 H new ATOM 818 N PRO A 382 -6.994 11.872 -19.678 1.00 0.00 N ATOM 819 CA PRO A 382 -6.335 11.123 -20.752 1.00 0.00 C ATOM 820 C PRO A 382 -7.346 10.369 -21.630 1.00 0.00 C ATOM 821 O PRO A 382 -8.516 10.227 -21.272 1.00 0.00 O ATOM 822 CB PRO A 382 -5.386 10.154 -20.035 1.00 0.00 C ATOM 823 CG PRO A 382 -6.121 9.854 -18.729 1.00 0.00 C ATOM 824 CD PRO A 382 -6.765 11.199 -18.402 1.00 0.00 C ATOM 0 HA PRO A 382 -5.804 11.787 -21.435 1.00 0.00 H new ATOM 0 HB2 PRO A 382 -5.216 9.250 -20.619 1.00 0.00 H new ATOM 0 HB3 PRO A 382 -4.410 10.605 -19.854 1.00 0.00 H new ATOM 0 HG2 PRO A 382 -6.864 9.066 -18.852 1.00 0.00 H new ATOM 0 HG3 PRO A 382 -5.439 9.528 -17.944 1.00 0.00 H new ATOM 0 HD2 PRO A 382 -7.702 11.059 -17.864 1.00 0.00 H new ATOM 0 HD3 PRO A 382 -6.115 11.794 -17.761 1.00 0.00 H new ATOM 832 N GLN A 383 -6.882 9.866 -22.779 1.00 0.00 N ATOM 833 CA GLN A 383 -7.666 9.184 -23.792 1.00 0.00 C ATOM 834 C GLN A 383 -6.731 8.289 -24.637 1.00 0.00 C ATOM 835 O GLN A 383 -5.736 8.760 -25.191 1.00 0.00 O ATOM 836 CB GLN A 383 -8.390 10.275 -24.602 1.00 0.00 C ATOM 837 CG GLN A 383 -8.877 9.769 -25.952 1.00 0.00 C ATOM 838 CD GLN A 383 -9.975 10.655 -26.544 1.00 0.00 C ATOM 839 OE1 GLN A 383 -11.150 10.306 -26.572 1.00 0.00 O ATOM 840 NE2 GLN A 383 -9.638 11.831 -27.033 1.00 0.00 N ATOM 0 H GLN A 383 -5.896 9.932 -23.032 1.00 0.00 H new ATOM 0 HA GLN A 383 -8.419 8.515 -23.374 1.00 0.00 H new ATOM 0 HB2 GLN A 383 -9.239 10.646 -24.028 1.00 0.00 H new ATOM 0 HB3 GLN A 383 -7.716 11.118 -24.755 1.00 0.00 H new ATOM 0 HG2 GLN A 383 -8.037 9.724 -26.645 1.00 0.00 H new ATOM 0 HG3 GLN A 383 -9.254 8.752 -25.842 1.00 0.00 H new ATOM 0 HE21 GLN A 383 -8.663 12.131 -27.014 1.00 0.00 H new ATOM 0 HE22 GLN A 383 -10.352 12.442 -27.430 1.00 0.00 H new ATOM 849 N GLU A 384 -7.051 6.991 -24.727 1.00 0.00 N ATOM 850 CA GLU A 384 -6.232 5.952 -25.385 1.00 0.00 C ATOM 851 C GLU A 384 -6.060 6.124 -26.908 1.00 0.00 C ATOM 852 O GLU A 384 -5.192 5.486 -27.509 1.00 0.00 O ATOM 853 CB GLU A 384 -6.792 4.554 -25.065 1.00 0.00 C ATOM 854 CG GLU A 384 -6.680 4.206 -23.574 1.00 0.00 C ATOM 855 CD GLU A 384 -7.148 2.769 -23.308 1.00 0.00 C ATOM 856 OE1 GLU A 384 -8.365 2.556 -23.087 1.00 0.00 O ATOM 857 OE2 GLU A 384 -6.302 1.842 -23.306 1.00 0.00 O ATOM 0 H GLU A 384 -7.915 6.618 -24.332 1.00 0.00 H new ATOM 0 HA GLU A 384 -5.231 6.068 -24.970 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -7.838 4.506 -25.369 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -6.255 3.808 -25.651 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -5.647 4.322 -23.246 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -7.280 4.902 -22.988 1.00 0.00 H new ATOM 864 N ASN A 385 -6.844 7.005 -27.543 1.00 0.00 N ATOM 865 CA ASN A 385 -6.718 7.356 -28.965 1.00 0.00 C ATOM 866 C ASN A 385 -5.405 8.111 -29.298 1.00 0.00 C ATOM 867 O ASN A 385 -5.106 8.350 -30.470 1.00 0.00 O ATOM 868 CB ASN A 385 -7.961 8.172 -29.372 1.00 0.00 C ATOM 869 CG ASN A 385 -8.082 8.374 -30.884 1.00 0.00 C ATOM 870 OD1 ASN A 385 -8.054 7.429 -31.664 1.00 0.00 O ATOM 871 ND2 ASN A 385 -8.230 9.607 -31.339 1.00 0.00 N ATOM 0 H ASN A 385 -7.599 7.504 -27.073 1.00 0.00 H new ATOM 0 HA ASN A 385 -6.664 6.434 -29.544 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -8.855 7.666 -29.007 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -7.924 9.146 -28.884 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -8.321 9.773 -32.341 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -8.253 10.392 -30.688 1.00 0.00 H new ATOM 878 N GLY A 386 -4.623 8.516 -28.281 1.00 0.00 N ATOM 879 CA GLY A 386 -3.352 9.241 -28.451 1.00 0.00 C ATOM 880 C GLY A 386 -3.506 10.764 -28.513 1.00 0.00 C ATOM 881 O GLY A 386 -2.517 11.464 -28.731 1.00 0.00 O ATOM 0 H GLY A 386 -4.860 8.346 -27.304 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -2.687 8.987 -27.625 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -2.869 8.897 -29.366 1.00 0.00 H new ATOM 885 N GLN A 387 -4.736 11.274 -28.389 1.00 0.00 N ATOM 886 CA GLN A 387 -5.109 12.680 -28.598 1.00 0.00 C ATOM 887 C GLN A 387 -6.006 13.148 -27.433 1.00 0.00 C ATOM 888 O GLN A 387 -6.817 12.349 -26.952 1.00 0.00 O ATOM 889 CB GLN A 387 -5.847 12.817 -29.946 1.00 0.00 C ATOM 890 CG GLN A 387 -4.983 12.414 -31.157 1.00 0.00 C ATOM 891 CD GLN A 387 -5.698 12.612 -32.498 1.00 0.00 C ATOM 892 OE1 GLN A 387 -6.858 12.262 -32.684 1.00 0.00 O ATOM 893 NE2 GLN A 387 -5.037 13.175 -33.492 1.00 0.00 N ATOM 0 H GLN A 387 -5.534 10.694 -28.129 1.00 0.00 H new ATOM 0 HA GLN A 387 -4.217 13.305 -28.624 1.00 0.00 H new ATOM 0 HB2 GLN A 387 -6.744 12.198 -29.926 1.00 0.00 H new ATOM 0 HB3 GLN A 387 -6.175 13.849 -30.070 1.00 0.00 H new ATOM 0 HG2 GLN A 387 -4.064 13.001 -31.152 1.00 0.00 H new ATOM 0 HG3 GLN A 387 -4.694 11.368 -31.057 1.00 0.00 H new ATOM 0 HE21 GLN A 387 -4.071 13.473 -33.358 1.00 0.00 H new ATOM 0 HE22 GLN A 387 -5.492 13.312 -34.394 1.00 0.00 H new ATOM 902 N PRO A 388 -5.879 14.407 -26.961 1.00 0.00 N ATOM 903 CA PRO A 388 -6.492 14.870 -25.715 1.00 0.00 C ATOM 904 C PRO A 388 -8.023 14.965 -25.782 1.00 0.00 C ATOM 905 O PRO A 388 -8.620 15.114 -26.849 1.00 0.00 O ATOM 906 CB PRO A 388 -5.849 16.232 -25.419 1.00 0.00 C ATOM 907 CG PRO A 388 -5.471 16.743 -26.806 1.00 0.00 C ATOM 908 CD PRO A 388 -5.052 15.465 -27.528 1.00 0.00 C ATOM 0 HA PRO A 388 -6.311 14.150 -24.917 1.00 0.00 H new ATOM 0 HB2 PRO A 388 -6.543 16.905 -24.916 1.00 0.00 H new ATOM 0 HB3 PRO A 388 -4.976 16.134 -24.773 1.00 0.00 H new ATOM 0 HG2 PRO A 388 -6.310 17.232 -27.301 1.00 0.00 H new ATOM 0 HG3 PRO A 388 -4.659 17.469 -26.763 1.00 0.00 H new ATOM 0 HD2 PRO A 388 -5.209 15.552 -28.603 1.00 0.00 H new ATOM 0 HD3 PRO A 388 -3.993 15.258 -27.377 1.00 0.00 H new ATOM 916 N THR A 389 -8.643 14.889 -24.597 1.00 0.00 N ATOM 917 CA THR A 389 -10.104 14.915 -24.393 1.00 0.00 C ATOM 918 C THR A 389 -10.729 16.297 -24.533 1.00 0.00 C ATOM 919 O THR A 389 -11.902 16.398 -24.891 1.00 0.00 O ATOM 920 CB THR A 389 -10.457 14.423 -22.988 1.00 0.00 C ATOM 921 OG1 THR A 389 -9.696 15.167 -22.054 1.00 0.00 O ATOM 922 CG2 THR A 389 -10.200 12.931 -22.816 1.00 0.00 C ATOM 0 H THR A 389 -8.127 14.805 -23.721 1.00 0.00 H new ATOM 0 HA THR A 389 -10.501 14.269 -25.176 1.00 0.00 H new ATOM 0 HB THR A 389 -11.524 14.574 -22.822 1.00 0.00 H new ATOM 0 HG1 THR A 389 -9.072 14.570 -21.591 1.00 0.00 H new ATOM 0 HG21 THR A 389 -10.466 12.630 -21.803 1.00 0.00 H new ATOM 0 HG22 THR A 389 -10.805 12.373 -23.531 1.00 0.00 H new ATOM 0 HG23 THR A 389 -9.145 12.721 -22.992 1.00 0.00 H new ATOM 930 N GLY A 390 -9.985 17.348 -24.167 1.00 0.00 N ATOM 931 CA GLY A 390 -10.561 18.667 -23.883 1.00 0.00 C ATOM 932 C GLY A 390 -11.315 18.722 -22.548 1.00 0.00 C ATOM 933 O GLY A 390 -12.226 19.535 -22.417 1.00 0.00 O ATOM 0 H GLY A 390 -8.971 17.308 -24.060 1.00 0.00 H new ATOM 0 HA2 GLY A 390 -9.764 19.410 -23.874 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -11.242 18.940 -24.689 1.00 0.00 H new ATOM 937 N VAL A 391 -10.953 17.879 -21.569 1.00 0.00 N ATOM 938 CA VAL A 391 -11.530 17.852 -20.206 1.00 0.00 C ATOM 939 C VAL A 391 -10.441 18.039 -19.151 1.00 0.00 C ATOM 940 O VAL A 391 -9.363 17.463 -19.264 1.00 0.00 O ATOM 941 CB VAL A 391 -12.293 16.529 -19.937 1.00 0.00 C ATOM 942 CG1 VAL A 391 -12.692 16.276 -18.467 1.00 0.00 C ATOM 943 CG2 VAL A 391 -13.578 16.492 -20.763 1.00 0.00 C ATOM 0 H VAL A 391 -10.229 17.173 -21.703 1.00 0.00 H new ATOM 0 HA VAL A 391 -12.238 18.678 -20.140 1.00 0.00 H new ATOM 0 HB VAL A 391 -11.582 15.751 -20.215 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -13.219 15.325 -18.392 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -11.796 16.244 -17.847 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -13.343 17.080 -18.123 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -14.109 15.560 -20.569 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -14.212 17.335 -20.487 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -13.331 16.555 -21.823 1.00 0.00 H new ATOM 953 N ALA A 392 -10.763 18.785 -18.092 1.00 0.00 N ATOM 954 CA ALA A 392 -10.003 18.843 -16.844 1.00 0.00 C ATOM 955 C ALA A 392 -10.822 18.374 -15.624 1.00 0.00 C ATOM 956 O ALA A 392 -12.051 18.449 -15.614 1.00 0.00 O ATOM 957 CB ALA A 392 -9.476 20.271 -16.665 1.00 0.00 C ATOM 0 H ALA A 392 -11.588 19.385 -18.081 1.00 0.00 H new ATOM 0 HA ALA A 392 -9.167 18.147 -16.908 1.00 0.00 H new ATOM 0 HB1 ALA A 392 -8.906 20.335 -15.738 1.00 0.00 H new ATOM 0 HB2 ALA A 392 -8.832 20.529 -17.506 1.00 0.00 H new ATOM 0 HB3 ALA A 392 -10.315 20.966 -16.623 1.00 0.00 H new ATOM 963 N VAL A 393 -10.118 17.932 -14.579 1.00 0.00 N ATOM 964 CA VAL A 393 -10.670 17.668 -13.235 1.00 0.00 C ATOM 965 C VAL A 393 -9.933 18.561 -12.231 1.00 0.00 C ATOM 966 O VAL A 393 -8.737 18.805 -12.395 1.00 0.00 O ATOM 967 CB VAL A 393 -10.578 16.172 -12.835 1.00 0.00 C ATOM 968 CG1 VAL A 393 -11.054 15.901 -11.396 1.00 0.00 C ATOM 969 CG2 VAL A 393 -11.438 15.280 -13.743 1.00 0.00 C ATOM 0 H VAL A 393 -9.118 17.740 -14.640 1.00 0.00 H new ATOM 0 HA VAL A 393 -11.734 17.904 -13.238 1.00 0.00 H new ATOM 0 HB VAL A 393 -9.519 15.935 -12.933 1.00 0.00 H new ATOM 0 HG11 VAL A 393 -10.965 14.837 -11.178 1.00 0.00 H new ATOM 0 HG12 VAL A 393 -10.439 16.468 -10.697 1.00 0.00 H new ATOM 0 HG13 VAL A 393 -12.095 16.206 -11.294 1.00 0.00 H new ATOM 0 HG21 VAL A 393 -11.344 14.241 -13.427 1.00 0.00 H new ATOM 0 HG22 VAL A 393 -12.481 15.587 -13.672 1.00 0.00 H new ATOM 0 HG23 VAL A 393 -11.100 15.378 -14.775 1.00 0.00 H new ATOM 979 N VAL A 394 -10.633 19.033 -11.197 1.00 0.00 N ATOM 980 CA VAL A 394 -10.060 19.846 -10.097 1.00 0.00 C ATOM 981 C VAL A 394 -10.565 19.277 -8.759 1.00 0.00 C ATOM 982 O VAL A 394 -11.639 18.692 -8.730 1.00 0.00 O ATOM 983 CB VAL A 394 -10.376 21.363 -10.278 1.00 0.00 C ATOM 984 CG1 VAL A 394 -9.729 22.248 -9.210 1.00 0.00 C ATOM 985 CG2 VAL A 394 -9.939 21.876 -11.665 1.00 0.00 C ATOM 0 H VAL A 394 -11.633 18.863 -11.089 1.00 0.00 H new ATOM 0 HA VAL A 394 -8.972 19.781 -10.111 1.00 0.00 H new ATOM 0 HB VAL A 394 -11.459 21.436 -10.176 1.00 0.00 H new ATOM 0 HG11 VAL A 394 -9.989 23.290 -9.395 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -10.091 21.953 -8.225 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -8.646 22.132 -9.249 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -10.176 22.936 -11.752 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -8.865 21.733 -11.784 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -10.467 21.321 -12.441 1.00 0.00 H new ATOM 995 N GLU A 395 -9.811 19.398 -7.665 1.00 0.00 N ATOM 996 CA GLU A 395 -10.167 18.881 -6.334 1.00 0.00 C ATOM 997 C GLU A 395 -9.801 19.937 -5.288 1.00 0.00 C ATOM 998 O GLU A 395 -8.737 20.544 -5.381 1.00 0.00 O ATOM 999 CB GLU A 395 -9.449 17.536 -6.101 1.00 0.00 C ATOM 1000 CG GLU A 395 -10.146 16.593 -5.118 1.00 0.00 C ATOM 1001 CD GLU A 395 -10.020 16.970 -3.638 1.00 0.00 C ATOM 1002 OE1 GLU A 395 -8.890 16.929 -3.098 1.00 0.00 O ATOM 1003 OE2 GLU A 395 -11.061 17.213 -2.986 1.00 0.00 O ATOM 0 H GLU A 395 -8.908 19.872 -7.677 1.00 0.00 H new ATOM 0 HA GLU A 395 -11.237 18.690 -6.255 1.00 0.00 H new ATOM 0 HB2 GLU A 395 -9.345 17.026 -7.059 1.00 0.00 H new ATOM 0 HB3 GLU A 395 -8.442 17.737 -5.736 1.00 0.00 H new ATOM 0 HG2 GLU A 395 -11.204 16.547 -5.374 1.00 0.00 H new ATOM 0 HG3 GLU A 395 -9.741 15.590 -5.255 1.00 0.00 H new ATOM 1010 N TYR A 396 -10.687 20.215 -4.332 1.00 0.00 N ATOM 1011 CA TYR A 396 -10.640 21.418 -3.488 1.00 0.00 C ATOM 1012 C TYR A 396 -10.582 21.144 -1.974 1.00 0.00 C ATOM 1013 O TYR A 396 -11.197 20.209 -1.456 1.00 0.00 O ATOM 1014 CB TYR A 396 -11.853 22.301 -3.811 1.00 0.00 C ATOM 1015 CG TYR A 396 -11.556 23.402 -4.801 1.00 0.00 C ATOM 1016 CD1 TYR A 396 -10.933 24.583 -4.356 1.00 0.00 C ATOM 1017 CD2 TYR A 396 -11.893 23.262 -6.159 1.00 0.00 C ATOM 1018 CE1 TYR A 396 -10.661 25.626 -5.254 1.00 0.00 C ATOM 1019 CE2 TYR A 396 -11.638 24.302 -7.057 1.00 0.00 C ATOM 1020 CZ TYR A 396 -11.041 25.492 -6.600 1.00 0.00 C ATOM 1021 OH TYR A 396 -10.849 26.504 -7.471 1.00 0.00 O ATOM 0 H TYR A 396 -11.473 19.602 -4.115 1.00 0.00 H new ATOM 0 HA TYR A 396 -9.703 21.921 -3.726 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -12.652 21.674 -4.207 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -12.224 22.745 -2.887 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -10.662 24.687 -3.316 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -12.350 22.348 -6.509 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -10.165 26.523 -4.914 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -11.898 24.193 -8.099 1.00 0.00 H new ATOM 0 HH TYR A 396 -11.715 26.807 -7.817 1.00 0.00 H new ATOM 1031 N GLU A 397 -9.860 22.025 -1.269 1.00 0.00 N ATOM 1032 CA GLU A 397 -9.604 21.950 0.181 1.00 0.00 C ATOM 1033 C GLU A 397 -10.898 21.857 1.009 1.00 0.00 C ATOM 1034 O GLU A 397 -11.007 21.021 1.911 1.00 0.00 O ATOM 1035 CB GLU A 397 -8.794 23.182 0.619 1.00 0.00 C ATOM 1036 CG GLU A 397 -8.325 23.129 2.084 1.00 0.00 C ATOM 1037 CD GLU A 397 -8.309 24.526 2.720 1.00 0.00 C ATOM 1038 OE1 GLU A 397 -9.401 25.035 3.075 1.00 0.00 O ATOM 1039 OE2 GLU A 397 -7.212 25.107 2.892 1.00 0.00 O ATOM 0 H GLU A 397 -9.422 22.837 -1.704 1.00 0.00 H new ATOM 0 HA GLU A 397 -9.040 21.036 0.367 1.00 0.00 H new ATOM 0 HB2 GLU A 397 -7.923 23.281 -0.028 1.00 0.00 H new ATOM 0 HB3 GLU A 397 -9.402 24.075 0.474 1.00 0.00 H new ATOM 0 HG2 GLU A 397 -8.985 22.476 2.655 1.00 0.00 H new ATOM 0 HG3 GLU A 397 -7.326 22.695 2.132 1.00 0.00 H new ATOM 1046 N ASN A 398 -11.887 22.692 0.680 1.00 0.00 N ATOM 1047 CA ASN A 398 -13.192 22.768 1.312 1.00 0.00 C ATOM 1048 C ASN A 398 -14.282 22.706 0.222 1.00 0.00 C ATOM 1049 O ASN A 398 -14.057 23.023 -0.950 1.00 0.00 O ATOM 1050 CB ASN A 398 -13.241 24.073 2.138 1.00 0.00 C ATOM 1051 CG ASN A 398 -12.814 25.262 1.287 1.00 0.00 C ATOM 1052 OD1 ASN A 398 -13.519 25.611 0.362 1.00 0.00 O ATOM 1053 ND2 ASN A 398 -11.664 25.871 1.483 1.00 0.00 N ATOM 0 H ASN A 398 -11.786 23.368 -0.077 1.00 0.00 H new ATOM 0 HA ASN A 398 -13.371 21.931 1.988 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -14.251 24.233 2.516 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -12.586 23.986 3.005 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -11.374 26.626 0.862 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -11.062 25.588 2.256 1.00 0.00 H new ATOM 1060 N LEU A 399 -15.496 22.315 0.617 1.00 0.00 N ATOM 1061 CA LEU A 399 -16.626 22.138 -0.308 1.00 0.00 C ATOM 1062 C LEU A 399 -17.246 23.483 -0.751 1.00 0.00 C ATOM 1063 O LEU A 399 -17.946 23.536 -1.759 1.00 0.00 O ATOM 1064 CB LEU A 399 -17.597 21.137 0.361 1.00 0.00 C ATOM 1065 CG LEU A 399 -18.202 20.080 -0.580 1.00 0.00 C ATOM 1066 CD1 LEU A 399 -18.703 18.904 0.254 1.00 0.00 C ATOM 1067 CD2 LEU A 399 -19.379 20.585 -1.405 1.00 0.00 C ATOM 0 H LEU A 399 -15.727 22.111 1.589 1.00 0.00 H new ATOM 0 HA LEU A 399 -16.306 21.716 -1.261 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -17.068 20.624 1.164 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -18.410 21.698 0.822 1.00 0.00 H new ATOM 0 HG LEU A 399 -17.407 19.802 -1.272 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -19.134 18.149 -0.404 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -17.871 18.470 0.808 1.00 0.00 H new ATOM 0 HD13 LEU A 399 -19.463 19.252 0.954 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -19.748 19.781 -2.042 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -20.176 20.915 -0.738 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -19.056 21.421 -2.026 1.00 0.00 H new ATOM 1079 N VAL A 400 -16.951 24.576 -0.043 1.00 0.00 N ATOM 1080 CA VAL A 400 -17.346 25.949 -0.424 1.00 0.00 C ATOM 1081 C VAL A 400 -16.572 26.495 -1.636 1.00 0.00 C ATOM 1082 O VAL A 400 -17.191 27.081 -2.519 1.00 0.00 O ATOM 1083 CB VAL A 400 -17.278 26.946 0.757 1.00 0.00 C ATOM 1084 CG1 VAL A 400 -18.261 26.512 1.850 1.00 0.00 C ATOM 1085 CG2 VAL A 400 -15.886 27.119 1.385 1.00 0.00 C ATOM 0 H VAL A 400 -16.422 24.539 0.828 1.00 0.00 H new ATOM 0 HA VAL A 400 -18.390 25.858 -0.723 1.00 0.00 H new ATOM 0 HB VAL A 400 -17.540 27.915 0.331 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -18.213 27.214 2.682 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -19.273 26.498 1.445 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -17.997 25.515 2.202 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -15.943 27.837 2.203 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -15.538 26.160 1.768 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -15.189 27.483 0.630 1.00 0.00 H new ATOM 1095 N ASP A 401 -15.252 26.271 -1.716 1.00 0.00 N ATOM 1096 CA ASP A 401 -14.412 26.682 -2.851 1.00 0.00 C ATOM 1097 C ASP A 401 -14.683 25.805 -4.083 1.00 0.00 C ATOM 1098 O ASP A 401 -14.596 26.294 -5.211 1.00 0.00 O ATOM 1099 CB ASP A 401 -12.908 26.628 -2.504 1.00 0.00 C ATOM 1100 CG ASP A 401 -12.406 27.667 -1.476 1.00 0.00 C ATOM 1101 OD1 ASP A 401 -13.069 28.710 -1.253 1.00 0.00 O ATOM 1102 OD2 ASP A 401 -11.279 27.467 -0.953 1.00 0.00 O ATOM 0 H ASP A 401 -14.730 25.792 -0.982 1.00 0.00 H new ATOM 0 HA ASP A 401 -14.676 27.715 -3.078 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -12.680 25.632 -2.124 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -12.339 26.755 -3.425 1.00 0.00 H new ATOM 1107 N ALA A 402 -15.081 24.540 -3.865 1.00 0.00 N ATOM 1108 CA ALA A 402 -15.576 23.672 -4.927 1.00 0.00 C ATOM 1109 C ALA A 402 -16.888 24.223 -5.500 1.00 0.00 C ATOM 1110 O ALA A 402 -16.947 24.507 -6.694 1.00 0.00 O ATOM 1111 CB ALA A 402 -15.760 22.250 -4.360 1.00 0.00 C ATOM 0 H ALA A 402 -15.065 24.098 -2.946 1.00 0.00 H new ATOM 0 HA ALA A 402 -14.857 23.636 -5.745 1.00 0.00 H new ATOM 0 HB1 ALA A 402 -16.130 21.590 -5.145 1.00 0.00 H new ATOM 0 HB2 ALA A 402 -14.803 21.877 -3.994 1.00 0.00 H new ATOM 0 HB3 ALA A 402 -16.477 22.275 -3.539 1.00 0.00 H new ATOM 1117 N ASP A 403 -17.905 24.465 -4.661 1.00 0.00 N ATOM 1118 CA ASP A 403 -19.183 25.020 -5.111 1.00 0.00 C ATOM 1119 C ASP A 403 -19.009 26.320 -5.896 1.00 0.00 C ATOM 1120 O ASP A 403 -19.577 26.470 -6.981 1.00 0.00 O ATOM 1121 CB ASP A 403 -20.074 25.270 -3.896 1.00 0.00 C ATOM 1122 CG ASP A 403 -21.461 25.774 -4.313 1.00 0.00 C ATOM 1123 OD1 ASP A 403 -22.163 25.045 -5.050 1.00 0.00 O ATOM 1124 OD2 ASP A 403 -21.840 26.902 -3.921 1.00 0.00 O ATOM 0 H ASP A 403 -17.863 24.282 -3.658 1.00 0.00 H new ATOM 0 HA ASP A 403 -19.643 24.296 -5.783 1.00 0.00 H new ATOM 0 HB2 ASP A 403 -20.177 24.349 -3.323 1.00 0.00 H new ATOM 0 HB3 ASP A 403 -19.601 26.002 -3.241 1.00 0.00 H new ATOM 1129 N PHE A 404 -18.168 27.219 -5.379 1.00 0.00 N ATOM 1130 CA PHE A 404 -17.852 28.496 -6.007 1.00 0.00 C ATOM 1131 C PHE A 404 -17.320 28.376 -7.441 1.00 0.00 C ATOM 1132 O PHE A 404 -17.587 29.272 -8.240 1.00 0.00 O ATOM 1133 CB PHE A 404 -16.882 29.285 -5.117 1.00 0.00 C ATOM 1134 CG PHE A 404 -17.518 30.485 -4.457 1.00 0.00 C ATOM 1135 CD1 PHE A 404 -18.478 30.310 -3.442 1.00 0.00 C ATOM 1136 CD2 PHE A 404 -17.162 31.781 -4.874 1.00 0.00 C ATOM 1137 CE1 PHE A 404 -19.061 31.430 -2.825 1.00 0.00 C ATOM 1138 CE2 PHE A 404 -17.735 32.901 -4.241 1.00 0.00 C ATOM 1139 CZ PHE A 404 -18.685 32.725 -3.219 1.00 0.00 C ATOM 0 H PHE A 404 -17.680 27.073 -4.495 1.00 0.00 H new ATOM 0 HA PHE A 404 -18.792 29.039 -6.101 1.00 0.00 H new ATOM 0 HB2 PHE A 404 -16.486 28.623 -4.347 1.00 0.00 H new ATOM 0 HB3 PHE A 404 -16.036 29.616 -5.719 1.00 0.00 H new ATOM 0 HD1 PHE A 404 -18.766 29.315 -3.138 1.00 0.00 H new ATOM 0 HD2 PHE A 404 -16.452 31.916 -5.676 1.00 0.00 H new ATOM 0 HE1 PHE A 404 -19.798 31.295 -2.048 1.00 0.00 H new ATOM 0 HE2 PHE A 404 -17.444 33.897 -4.541 1.00 0.00 H new ATOM 0 HZ PHE A 404 -19.125 33.585 -2.737 1.00 0.00 H new ATOM 1149 N CYS A 405 -16.644 27.282 -7.817 1.00 0.00 N ATOM 1150 CA CYS A 405 -16.261 27.055 -9.212 1.00 0.00 C ATOM 1151 C CYS A 405 -17.468 26.816 -10.117 1.00 0.00 C ATOM 1152 O CYS A 405 -17.575 27.450 -11.162 1.00 0.00 O ATOM 1153 CB CYS A 405 -15.262 25.902 -9.318 1.00 0.00 C ATOM 1154 SG CYS A 405 -13.675 26.490 -8.704 1.00 0.00 S ATOM 0 H CYS A 405 -16.353 26.544 -7.175 1.00 0.00 H new ATOM 0 HA CYS A 405 -15.780 27.968 -9.563 1.00 0.00 H new ATOM 0 HB2 CYS A 405 -15.603 25.046 -8.736 1.00 0.00 H new ATOM 0 HB3 CYS A 405 -15.172 25.569 -10.352 1.00 0.00 H new ATOM 0 HG CYS A 405 -13.093 25.543 -8.029 1.00 0.00 H new ATOM 1160 N ILE A 406 -18.408 25.957 -9.718 1.00 0.00 N ATOM 1161 CA ILE A 406 -19.615 25.706 -10.505 1.00 0.00 C ATOM 1162 C ILE A 406 -20.539 26.949 -10.494 1.00 0.00 C ATOM 1163 O ILE A 406 -21.242 27.197 -11.474 1.00 0.00 O ATOM 1164 CB ILE A 406 -20.308 24.392 -10.055 1.00 0.00 C ATOM 1165 CG1 ILE A 406 -19.432 23.112 -10.032 1.00 0.00 C ATOM 1166 CG2 ILE A 406 -21.387 24.063 -11.086 1.00 0.00 C ATOM 1167 CD1 ILE A 406 -18.455 22.980 -8.874 1.00 0.00 C ATOM 0 H ILE A 406 -18.355 25.422 -8.851 1.00 0.00 H new ATOM 0 HA ILE A 406 -19.343 25.547 -11.548 1.00 0.00 H new ATOM 0 HB ILE A 406 -20.635 24.600 -9.036 1.00 0.00 H new ATOM 0 HG12 ILE A 406 -20.094 22.246 -10.021 1.00 0.00 H new ATOM 0 HG13 ILE A 406 -18.866 23.069 -10.963 1.00 0.00 H new ATOM 0 HG21 ILE A 406 -21.895 23.142 -10.800 1.00 0.00 H new ATOM 0 HG22 ILE A 406 -22.109 24.878 -11.129 1.00 0.00 H new ATOM 0 HG23 ILE A 406 -20.927 23.934 -12.066 1.00 0.00 H new ATOM 0 HD11 ILE A 406 -17.902 22.046 -8.969 1.00 0.00 H new ATOM 0 HD12 ILE A 406 -17.758 23.818 -8.889 1.00 0.00 H new ATOM 0 HD13 ILE A 406 -19.004 22.982 -7.933 1.00 0.00 H new ATOM 1179 N GLN A 407 -20.474 27.793 -9.453 1.00 0.00 N ATOM 1180 CA GLN A 407 -21.162 29.093 -9.429 1.00 0.00 C ATOM 1181 C GLN A 407 -20.550 30.130 -10.397 1.00 0.00 C ATOM 1182 O GLN A 407 -21.303 30.835 -11.071 1.00 0.00 O ATOM 1183 CB GLN A 407 -21.226 29.686 -8.002 1.00 0.00 C ATOM 1184 CG GLN A 407 -21.914 28.842 -6.908 1.00 0.00 C ATOM 1185 CD GLN A 407 -23.109 28.012 -7.388 1.00 0.00 C ATOM 1186 OE1 GLN A 407 -24.000 28.492 -8.079 1.00 0.00 O ATOM 1187 NE2 GLN A 407 -23.180 26.739 -7.059 1.00 0.00 N ATOM 0 H GLN A 407 -19.944 27.594 -8.605 1.00 0.00 H new ATOM 0 HA GLN A 407 -22.175 28.883 -9.773 1.00 0.00 H new ATOM 0 HB2 GLN A 407 -20.206 29.890 -7.677 1.00 0.00 H new ATOM 0 HB3 GLN A 407 -21.740 30.645 -8.060 1.00 0.00 H new ATOM 0 HG2 GLN A 407 -21.176 28.170 -6.471 1.00 0.00 H new ATOM 0 HG3 GLN A 407 -22.249 29.508 -6.113 1.00 0.00 H new ATOM 0 HE21 GLN A 407 -22.449 26.319 -6.485 1.00 0.00 H new ATOM 0 HE22 GLN A 407 -23.966 26.173 -7.379 1.00 0.00 H new ATOM 1196 N LYS A 408 -19.215 30.243 -10.493 1.00 0.00 N ATOM 1197 CA LYS A 408 -18.548 31.296 -11.286 1.00 0.00 C ATOM 1198 C LYS A 408 -18.214 30.891 -12.733 1.00 0.00 C ATOM 1199 O LYS A 408 -18.411 31.688 -13.654 1.00 0.00 O ATOM 1200 CB LYS A 408 -17.266 31.787 -10.569 1.00 0.00 C ATOM 1201 CG LYS A 408 -17.480 33.000 -9.663 1.00 0.00 C ATOM 1202 CD LYS A 408 -18.096 32.622 -8.313 1.00 0.00 C ATOM 1203 CE LYS A 408 -18.536 33.864 -7.525 1.00 0.00 C ATOM 1204 NZ LYS A 408 -17.439 34.847 -7.283 1.00 0.00 N ATOM 0 H LYS A 408 -18.566 29.610 -10.025 1.00 0.00 H new ATOM 0 HA LYS A 408 -19.276 32.104 -11.359 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -16.861 30.969 -9.973 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -16.516 32.036 -11.320 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -16.525 33.498 -9.496 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -18.129 33.716 -10.167 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -18.954 31.970 -8.474 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -17.371 32.057 -7.727 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -19.341 34.360 -8.067 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -18.945 33.547 -6.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -17.811 35.657 -6.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -16.678 34.391 -6.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -17.063 35.178 -8.194 1.00 0.00 H new ATOM 1218 N LEU A 409 -17.675 29.685 -12.952 1.00 0.00 N ATOM 1219 CA LEU A 409 -17.005 29.314 -14.208 1.00 0.00 C ATOM 1220 C LEU A 409 -17.971 28.767 -15.272 1.00 0.00 C ATOM 1221 O LEU A 409 -17.588 28.637 -16.426 1.00 0.00 O ATOM 1222 CB LEU A 409 -15.879 28.306 -13.922 1.00 0.00 C ATOM 1223 CG LEU A 409 -14.606 28.824 -13.234 1.00 0.00 C ATOM 1224 CD1 LEU A 409 -13.712 29.654 -14.161 1.00 0.00 C ATOM 1225 CD2 LEU A 409 -14.822 29.587 -11.932 1.00 0.00 C ATOM 0 H LEU A 409 -17.691 28.935 -12.261 1.00 0.00 H new ATOM 0 HA LEU A 409 -16.582 30.227 -14.627 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -16.293 27.510 -13.303 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -15.586 27.854 -14.870 1.00 0.00 H new ATOM 0 HG LEU A 409 -14.097 27.896 -12.973 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -12.831 29.989 -13.613 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -13.402 29.044 -15.009 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -14.266 30.521 -14.521 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -13.859 29.906 -11.533 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -15.444 30.462 -12.122 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -15.318 28.940 -11.209 1.00 0.00 H new ATOM 1237 N ASN A 410 -19.217 28.425 -14.926 1.00 0.00 N ATOM 1238 CA ASN A 410 -20.177 27.703 -15.788 1.00 0.00 C ATOM 1239 C ASN A 410 -20.574 28.422 -17.113 1.00 0.00 C ATOM 1240 O ASN A 410 -21.276 27.850 -17.946 1.00 0.00 O ATOM 1241 CB ASN A 410 -21.375 27.329 -14.890 1.00 0.00 C ATOM 1242 CG ASN A 410 -22.481 26.532 -15.580 1.00 0.00 C ATOM 1243 OD1 ASN A 410 -23.467 27.089 -16.048 1.00 0.00 O ATOM 1244 ND2 ASN A 410 -22.377 25.213 -15.647 1.00 0.00 N ATOM 0 H ASN A 410 -19.604 28.648 -14.009 1.00 0.00 H new ATOM 0 HA ASN A 410 -19.695 26.810 -16.186 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -21.007 26.751 -14.043 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -21.807 28.245 -14.487 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -23.116 24.665 -16.087 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -21.558 24.746 -15.259 1.00 0.00 H new ATOM 1251 N ASN A 411 -20.079 29.645 -17.343 1.00 0.00 N ATOM 1252 CA ASN A 411 -20.236 30.434 -18.574 1.00 0.00 C ATOM 1253 C ASN A 411 -18.899 31.039 -19.066 1.00 0.00 C ATOM 1254 O ASN A 411 -18.883 31.899 -19.948 1.00 0.00 O ATOM 1255 CB ASN A 411 -21.301 31.517 -18.320 1.00 0.00 C ATOM 1256 CG ASN A 411 -20.832 32.571 -17.313 1.00 0.00 C ATOM 1257 OD1 ASN A 411 -20.304 33.615 -17.675 1.00 0.00 O ATOM 1258 ND2 ASN A 411 -20.984 32.321 -16.024 1.00 0.00 N ATOM 0 H ASN A 411 -19.529 30.138 -16.639 1.00 0.00 H new ATOM 0 HA ASN A 411 -20.565 29.777 -19.380 1.00 0.00 H new ATOM 0 HB2 ASN A 411 -21.552 32.005 -19.262 1.00 0.00 H new ATOM 0 HB3 ASN A 411 -22.213 31.047 -17.952 1.00 0.00 H new ATOM 0 HD21 ASN A 411 -20.662 32.997 -15.332 1.00 0.00 H new ATOM 0 HD22 ASN A 411 -21.424 31.452 -15.721 1.00 0.00 H new ATOM 1265 N TYR A 412 -17.770 30.610 -18.487 1.00 0.00 N ATOM 1266 CA TYR A 412 -16.438 31.147 -18.707 1.00 0.00 C ATOM 1267 C TYR A 412 -15.966 30.956 -20.158 1.00 0.00 C ATOM 1268 O TYR A 412 -15.964 29.842 -20.692 1.00 0.00 O ATOM 1269 CB TYR A 412 -15.517 30.446 -17.700 1.00 0.00 C ATOM 1270 CG TYR A 412 -14.062 30.809 -17.811 1.00 0.00 C ATOM 1271 CD1 TYR A 412 -13.592 32.045 -17.339 1.00 0.00 C ATOM 1272 CD2 TYR A 412 -13.177 29.883 -18.379 1.00 0.00 C ATOM 1273 CE1 TYR A 412 -12.226 32.355 -17.447 1.00 0.00 C ATOM 1274 CE2 TYR A 412 -11.809 30.172 -18.469 1.00 0.00 C ATOM 1275 CZ TYR A 412 -11.325 31.422 -18.014 1.00 0.00 C ATOM 1276 OH TYR A 412 -10.005 31.740 -18.118 1.00 0.00 O ATOM 0 H TYR A 412 -17.771 29.839 -17.819 1.00 0.00 H new ATOM 0 HA TYR A 412 -16.427 32.226 -18.553 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -15.859 30.682 -16.692 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -15.618 29.368 -17.827 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -14.276 32.753 -16.896 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -13.552 28.940 -18.750 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -11.862 33.309 -17.096 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -11.127 29.444 -18.884 1.00 0.00 H new ATOM 0 HH TYR A 412 -9.757 32.349 -17.391 1.00 0.00 H new ATOM 1286 N ASN A 413 -15.560 32.061 -20.784 1.00 0.00 N ATOM 1287 CA ASN A 413 -14.956 32.067 -22.116 1.00 0.00 C ATOM 1288 C ASN A 413 -13.433 31.898 -22.056 1.00 0.00 C ATOM 1289 O ASN A 413 -12.751 32.492 -21.217 1.00 0.00 O ATOM 1290 CB ASN A 413 -15.346 33.338 -22.884 1.00 0.00 C ATOM 1291 CG ASN A 413 -16.775 33.265 -23.410 1.00 0.00 C ATOM 1292 OD1 ASN A 413 -17.659 34.000 -22.989 1.00 0.00 O ATOM 1293 ND2 ASN A 413 -17.031 32.367 -24.345 1.00 0.00 N ATOM 0 H ASN A 413 -15.643 32.991 -20.373 1.00 0.00 H new ATOM 0 HA ASN A 413 -15.349 31.207 -22.658 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -15.243 34.204 -22.230 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -14.659 33.484 -23.717 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -17.974 32.280 -24.724 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -16.286 31.761 -24.687 1.00 0.00 H new ATOM 1300 N TYR A 414 -12.903 31.093 -22.980 1.00 0.00 N ATOM 1301 CA TYR A 414 -11.503 30.675 -23.018 1.00 0.00 C ATOM 1302 C TYR A 414 -11.081 30.261 -24.437 1.00 0.00 C ATOM 1303 O TYR A 414 -11.730 29.415 -25.053 1.00 0.00 O ATOM 1304 CB TYR A 414 -11.342 29.510 -22.037 1.00 0.00 C ATOM 1305 CG TYR A 414 -9.911 29.051 -21.908 1.00 0.00 C ATOM 1306 CD1 TYR A 414 -8.995 29.805 -21.150 1.00 0.00 C ATOM 1307 CD2 TYR A 414 -9.482 27.913 -22.609 1.00 0.00 C ATOM 1308 CE1 TYR A 414 -7.640 29.429 -21.109 1.00 0.00 C ATOM 1309 CE2 TYR A 414 -8.129 27.534 -22.577 1.00 0.00 C ATOM 1310 CZ TYR A 414 -7.201 28.303 -21.844 1.00 0.00 C ATOM 1311 OH TYR A 414 -5.892 27.940 -21.845 1.00 0.00 O ATOM 0 H TYR A 414 -13.454 30.703 -23.745 1.00 0.00 H new ATOM 0 HA TYR A 414 -10.858 31.505 -22.732 1.00 0.00 H new ATOM 0 HB2 TYR A 414 -11.712 29.812 -21.057 1.00 0.00 H new ATOM 0 HB3 TYR A 414 -11.959 28.674 -22.367 1.00 0.00 H new ATOM 0 HD1 TYR A 414 -9.332 30.671 -20.600 1.00 0.00 H new ATOM 0 HD2 TYR A 414 -10.193 27.328 -23.174 1.00 0.00 H new ATOM 0 HE1 TYR A 414 -6.937 29.998 -20.518 1.00 0.00 H new ATOM 0 HE2 TYR A 414 -7.800 26.656 -23.113 1.00 0.00 H new ATOM 0 HH TYR A 414 -5.418 28.423 -21.136 1.00 0.00 H new ATOM 1321 N GLY A 415 -10.027 30.878 -24.989 1.00 0.00 N ATOM 1322 CA GLY A 415 -9.504 30.540 -26.326 1.00 0.00 C ATOM 1323 C GLY A 415 -10.362 31.030 -27.504 1.00 0.00 C ATOM 1324 O GLY A 415 -10.049 30.705 -28.650 1.00 0.00 O ATOM 0 H GLY A 415 -9.511 31.625 -24.524 1.00 0.00 H new ATOM 0 HA2 GLY A 415 -8.504 30.961 -26.425 1.00 0.00 H new ATOM 0 HA3 GLY A 415 -9.402 29.457 -26.396 1.00 0.00 H new ATOM 1328 N GLY A 416 -11.477 31.725 -27.233 1.00 0.00 N ATOM 1329 CA GLY A 416 -12.554 32.023 -28.195 1.00 0.00 C ATOM 1330 C GLY A 416 -13.728 31.033 -28.132 1.00 0.00 C ATOM 1331 O GLY A 416 -14.680 31.170 -28.901 1.00 0.00 O ATOM 0 H GLY A 416 -11.662 32.109 -26.306 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -12.928 33.030 -28.008 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -12.140 32.019 -29.203 1.00 0.00 H new ATOM 1335 N CYS A 417 -13.665 30.054 -27.219 1.00 0.00 N ATOM 1336 CA CYS A 417 -14.697 29.049 -26.933 1.00 0.00 C ATOM 1337 C CYS A 417 -15.386 29.324 -25.577 1.00 0.00 C ATOM 1338 O CYS A 417 -15.003 30.235 -24.842 1.00 0.00 O ATOM 1339 CB CYS A 417 -14.017 27.661 -26.968 1.00 0.00 C ATOM 1340 SG CYS A 417 -13.443 27.283 -28.653 1.00 0.00 S ATOM 0 H CYS A 417 -12.844 29.936 -26.626 1.00 0.00 H new ATOM 0 HA CYS A 417 -15.488 29.089 -27.682 1.00 0.00 H new ATOM 0 HB2 CYS A 417 -13.174 27.643 -26.277 1.00 0.00 H new ATOM 0 HB3 CYS A 417 -14.718 26.896 -26.635 1.00 0.00 H new ATOM 0 HG CYS A 417 -12.872 26.115 -28.665 1.00 0.00 H new ATOM 1346 N SER A 418 -16.386 28.520 -25.225 1.00 0.00 N ATOM 1347 CA SER A 418 -17.030 28.500 -23.897 1.00 0.00 C ATOM 1348 C SER A 418 -16.755 27.158 -23.194 1.00 0.00 C ATOM 1349 O SER A 418 -16.820 26.109 -23.839 1.00 0.00 O ATOM 1350 CB SER A 418 -18.549 28.698 -24.040 1.00 0.00 C ATOM 1351 OG SER A 418 -18.874 29.934 -24.663 1.00 0.00 O ATOM 0 H SER A 418 -16.789 27.840 -25.870 1.00 0.00 H new ATOM 0 HA SER A 418 -16.615 29.312 -23.300 1.00 0.00 H new ATOM 0 HB2 SER A 418 -18.967 27.878 -24.624 1.00 0.00 H new ATOM 0 HB3 SER A 418 -19.013 28.657 -23.055 1.00 0.00 H new ATOM 0 HG SER A 418 -19.848 30.018 -24.735 1.00 0.00 H new ATOM 1357 N LEU A 419 -16.468 27.161 -21.883 1.00 0.00 N ATOM 1358 CA LEU A 419 -16.254 25.922 -21.116 1.00 0.00 C ATOM 1359 C LEU A 419 -17.541 25.488 -20.405 1.00 0.00 C ATOM 1360 O LEU A 419 -18.355 26.317 -19.993 1.00 0.00 O ATOM 1361 CB LEU A 419 -15.106 26.069 -20.097 1.00 0.00 C ATOM 1362 CG LEU A 419 -13.759 26.578 -20.649 1.00 0.00 C ATOM 1363 CD1 LEU A 419 -12.712 26.448 -19.535 1.00 0.00 C ATOM 1364 CD2 LEU A 419 -13.263 25.816 -21.888 1.00 0.00 C ATOM 0 H LEU A 419 -16.378 28.012 -21.329 1.00 0.00 H new ATOM 0 HA LEU A 419 -15.970 25.149 -21.830 1.00 0.00 H new ATOM 0 HB2 LEU A 419 -15.432 26.750 -19.311 1.00 0.00 H new ATOM 0 HB3 LEU A 419 -14.939 25.099 -19.629 1.00 0.00 H new ATOM 0 HG LEU A 419 -13.908 27.611 -20.964 1.00 0.00 H new ATOM 0 HD11 LEU A 419 -11.747 26.802 -19.899 1.00 0.00 H new ATOM 0 HD12 LEU A 419 -13.018 27.046 -18.677 1.00 0.00 H new ATOM 0 HD13 LEU A 419 -12.626 25.403 -19.237 1.00 0.00 H new ATOM 0 HD21 LEU A 419 -12.311 26.234 -22.215 1.00 0.00 H new ATOM 0 HD22 LEU A 419 -13.131 24.763 -21.639 1.00 0.00 H new ATOM 0 HD23 LEU A 419 -13.995 25.910 -22.690 1.00 0.00 H new ATOM 1376 N GLN A 420 -17.698 24.177 -20.237 1.00 0.00 N ATOM 1377 CA GLN A 420 -18.764 23.555 -19.450 1.00 0.00 C ATOM 1378 C GLN A 420 -18.183 23.139 -18.092 1.00 0.00 C ATOM 1379 O GLN A 420 -17.086 22.586 -18.042 1.00 0.00 O ATOM 1380 CB GLN A 420 -19.314 22.340 -20.217 1.00 0.00 C ATOM 1381 CG GLN A 420 -19.850 22.719 -21.608 1.00 0.00 C ATOM 1382 CD GLN A 420 -20.519 21.557 -22.351 1.00 0.00 C ATOM 1383 OE1 GLN A 420 -20.458 20.393 -21.970 1.00 0.00 O ATOM 1384 NE2 GLN A 420 -21.185 21.833 -23.455 1.00 0.00 N ATOM 0 H GLN A 420 -17.067 23.495 -20.658 1.00 0.00 H new ATOM 0 HA GLN A 420 -19.585 24.252 -19.284 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -18.526 21.595 -20.325 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -20.112 21.878 -19.636 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -20.569 23.531 -21.501 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -19.027 23.099 -22.213 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -21.246 22.796 -23.787 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -21.639 21.084 -23.977 1.00 0.00 H new ATOM 1393 N ILE A 421 -18.886 23.406 -16.987 1.00 0.00 N ATOM 1394 CA ILE A 421 -18.374 23.205 -15.617 1.00 0.00 C ATOM 1395 C ILE A 421 -19.460 22.581 -14.741 1.00 0.00 C ATOM 1396 O ILE A 421 -20.605 23.033 -14.750 1.00 0.00 O ATOM 1397 CB ILE A 421 -17.926 24.537 -14.975 1.00 0.00 C ATOM 1398 CG1 ILE A 421 -17.049 25.434 -15.866 1.00 0.00 C ATOM 1399 CG2 ILE A 421 -17.257 24.299 -13.606 1.00 0.00 C ATOM 1400 CD1 ILE A 421 -15.566 25.124 -15.947 1.00 0.00 C ATOM 0 H ILE A 421 -19.838 23.772 -17.013 1.00 0.00 H new ATOM 0 HA ILE A 421 -17.512 22.542 -15.685 1.00 0.00 H new ATOM 0 HB ILE A 421 -18.850 25.098 -14.837 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -17.454 25.398 -16.877 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -17.157 26.461 -15.516 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -16.952 25.254 -13.179 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -17.964 23.811 -12.935 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -16.381 23.663 -13.735 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -15.081 25.839 -16.611 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -15.125 25.194 -14.953 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -15.426 24.115 -16.336 1.00 0.00 H new ATOM 1412 N SER A 422 -19.086 21.584 -13.949 1.00 0.00 N ATOM 1413 CA SER A 422 -19.987 20.858 -13.043 1.00 0.00 C ATOM 1414 C SER A 422 -19.208 20.170 -11.910 1.00 0.00 C ATOM 1415 O SER A 422 -17.988 20.286 -11.821 1.00 0.00 O ATOM 1416 CB SER A 422 -20.810 19.858 -13.880 1.00 0.00 C ATOM 1417 OG SER A 422 -21.893 19.304 -13.150 1.00 0.00 O ATOM 0 H SER A 422 -18.125 21.244 -13.913 1.00 0.00 H new ATOM 0 HA SER A 422 -20.666 21.556 -12.553 1.00 0.00 H new ATOM 0 HB2 SER A 422 -21.193 20.361 -14.768 1.00 0.00 H new ATOM 0 HB3 SER A 422 -20.159 19.055 -14.225 1.00 0.00 H new ATOM 0 HG SER A 422 -22.386 18.678 -13.721 1.00 0.00 H new ATOM 1423 N TYR A 423 -19.891 19.437 -11.032 1.00 0.00 N ATOM 1424 CA TYR A 423 -19.244 18.531 -10.080 1.00 0.00 C ATOM 1425 C TYR A 423 -18.839 17.222 -10.781 1.00 0.00 C ATOM 1426 O TYR A 423 -19.635 16.620 -11.501 1.00 0.00 O ATOM 1427 CB TYR A 423 -20.175 18.293 -8.878 1.00 0.00 C ATOM 1428 CG TYR A 423 -19.906 19.240 -7.723 1.00 0.00 C ATOM 1429 CD1 TYR A 423 -18.894 18.917 -6.799 1.00 0.00 C ATOM 1430 CD2 TYR A 423 -20.616 20.448 -7.581 1.00 0.00 C ATOM 1431 CE1 TYR A 423 -18.601 19.783 -5.727 1.00 0.00 C ATOM 1432 CE2 TYR A 423 -20.320 21.313 -6.509 1.00 0.00 C ATOM 1433 CZ TYR A 423 -19.336 20.970 -5.571 1.00 0.00 C ATOM 1434 OH TYR A 423 -19.130 21.771 -4.496 1.00 0.00 O ATOM 0 H TYR A 423 -20.908 19.453 -10.959 1.00 0.00 H new ATOM 0 HA TYR A 423 -18.328 18.983 -9.701 1.00 0.00 H new ATOM 0 HB2 TYR A 423 -21.210 18.406 -9.199 1.00 0.00 H new ATOM 0 HB3 TYR A 423 -20.058 17.266 -8.533 1.00 0.00 H new ATOM 0 HD1 TYR A 423 -18.338 17.998 -6.913 1.00 0.00 H new ATOM 0 HD2 TYR A 423 -21.385 20.711 -8.292 1.00 0.00 H new ATOM 0 HE1 TYR A 423 -17.815 19.536 -5.029 1.00 0.00 H new ATOM 0 HE2 TYR A 423 -20.854 22.246 -6.409 1.00 0.00 H new ATOM 0 HH TYR A 423 -18.344 21.459 -4.001 1.00 0.00 H new ATOM 1444 N ALA A 424 -17.609 16.763 -10.552 1.00 0.00 N ATOM 1445 CA ALA A 424 -17.087 15.477 -11.023 1.00 0.00 C ATOM 1446 C ALA A 424 -17.677 14.352 -10.155 1.00 0.00 C ATOM 1447 O ALA A 424 -17.502 14.342 -8.937 1.00 0.00 O ATOM 1448 CB ALA A 424 -15.555 15.555 -10.985 1.00 0.00 C ATOM 0 H ALA A 424 -16.923 17.294 -10.015 1.00 0.00 H new ATOM 0 HA ALA A 424 -17.379 15.255 -12.049 1.00 0.00 H new ATOM 0 HB1 ALA A 424 -15.134 14.611 -11.331 1.00 0.00 H new ATOM 0 HB2 ALA A 424 -15.216 16.363 -11.634 1.00 0.00 H new ATOM 0 HB3 ALA A 424 -15.226 15.747 -9.964 1.00 0.00 H new ATOM 1454 N ARG A 425 -18.439 13.448 -10.780 1.00 0.00 N ATOM 1455 CA ARG A 425 -19.381 12.539 -10.107 1.00 0.00 C ATOM 1456 C ARG A 425 -18.684 11.382 -9.380 1.00 0.00 C ATOM 1457 O ARG A 425 -18.983 11.113 -8.216 1.00 0.00 O ATOM 1458 CB ARG A 425 -20.515 12.139 -11.084 1.00 0.00 C ATOM 1459 CG ARG A 425 -21.058 10.713 -10.914 1.00 0.00 C ATOM 1460 CD ARG A 425 -22.457 10.507 -11.514 1.00 0.00 C ATOM 1461 NE ARG A 425 -22.446 10.415 -12.989 1.00 0.00 N ATOM 1462 CZ ARG A 425 -23.301 10.992 -13.833 1.00 0.00 C ATOM 1463 NH1 ARG A 425 -24.166 11.909 -13.452 1.00 0.00 N ATOM 1464 NH2 ARG A 425 -23.303 10.636 -15.101 1.00 0.00 N ATOM 0 H ARG A 425 -18.419 13.323 -11.792 1.00 0.00 H new ATOM 0 HA ARG A 425 -19.866 13.067 -9.286 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -21.340 12.841 -10.963 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -20.149 12.251 -12.104 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -20.366 10.012 -11.381 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -21.089 10.470 -9.852 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -22.892 9.596 -11.102 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -23.101 11.333 -11.212 1.00 0.00 H new ATOM 0 HE ARG A 425 -21.706 9.850 -13.405 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -24.200 12.204 -12.476 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -24.802 12.324 -14.133 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -22.653 9.923 -15.432 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -23.955 11.073 -15.752 1.00 0.00 H new ATOM 1478 N ARG A 426 -17.731 10.746 -10.062 1.00 0.00 N ATOM 1479 CA ARG A 426 -16.869 9.693 -9.552 1.00 0.00 C ATOM 1480 C ARG A 426 -15.393 10.085 -9.658 1.00 0.00 C ATOM 1481 O ARG A 426 -14.691 9.718 -10.594 1.00 0.00 O ATOM 1482 CB ARG A 426 -17.158 8.379 -10.277 1.00 0.00 C ATOM 1483 CG ARG A 426 -16.781 7.203 -9.393 1.00 0.00 C ATOM 1484 CD ARG A 426 -15.364 7.228 -8.788 1.00 0.00 C ATOM 1485 NE ARG A 426 -14.978 5.892 -8.328 1.00 0.00 N ATOM 1486 CZ ARG A 426 -14.914 5.445 -7.077 1.00 0.00 C ATOM 1487 NH1 ARG A 426 -15.019 6.244 -6.036 1.00 0.00 N ATOM 1488 NH2 ARG A 426 -14.735 4.159 -6.857 1.00 0.00 N ATOM 0 H ARG A 426 -17.533 10.968 -11.038 1.00 0.00 H new ATOM 0 HA ARG A 426 -17.084 9.550 -8.493 1.00 0.00 H new ATOM 0 HB2 ARG A 426 -18.215 8.324 -10.539 1.00 0.00 H new ATOM 0 HB3 ARG A 426 -16.596 8.338 -11.210 1.00 0.00 H new ATOM 0 HG2 ARG A 426 -17.500 7.145 -8.576 1.00 0.00 H new ATOM 0 HG3 ARG A 426 -16.887 6.289 -9.977 1.00 0.00 H new ATOM 0 HD2 ARG A 426 -14.651 7.583 -9.532 1.00 0.00 H new ATOM 0 HD3 ARG A 426 -15.331 7.930 -7.955 1.00 0.00 H new ATOM 0 HE ARG A 426 -14.728 5.223 -9.056 1.00 0.00 H new ATOM 0 HH11 ARG A 426 -15.155 7.246 -6.173 1.00 0.00 H new ATOM 0 HH12 ARG A 426 -14.965 5.862 -5.092 1.00 0.00 H new ATOM 0 HH21 ARG A 426 -14.647 3.515 -7.643 1.00 0.00 H new ATOM 0 HH22 ARG A 426 -14.685 3.807 -5.901 1.00 0.00 H new ATOM 1502 N ASP A 427 -14.952 10.741 -8.603 1.00 0.00 N ATOM 1503 CA ASP A 427 -13.542 10.955 -8.226 1.00 0.00 C ATOM 1504 C ASP A 427 -12.769 11.920 -9.168 1.00 0.00 C ATOM 1505 O ASP A 427 -11.542 11.737 -9.372 1.00 0.00 O ATOM 1506 CB ASP A 427 -12.827 9.606 -7.942 1.00 0.00 C ATOM 1507 CG ASP A 427 -13.088 9.039 -6.524 1.00 0.00 C ATOM 1508 OD1 ASP A 427 -14.262 8.948 -6.083 1.00 0.00 O ATOM 1509 OD2 ASP A 427 -12.109 8.636 -5.847 1.00 0.00 O ATOM 1510 OXT ASP A 427 -13.410 12.884 -9.654 1.00 0.00 O ATOM 0 H ASP A 427 -15.595 11.170 -7.938 1.00 0.00 H new ATOM 0 HA ASP A 427 -13.545 11.501 -7.283 1.00 0.00 H new ATOM 0 HB2 ASP A 427 -13.151 8.873 -8.680 1.00 0.00 H new ATOM 0 HB3 ASP A 427 -11.754 9.740 -8.076 1.00 0.00 H new TER 1515 ASP A 427