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 396 TYR OH : rot -121:sc= 0.929 USER MOD Set 1.2: A 405 CYS SG : rot 169:sc= 0.891 USER MOD Set 2.1: A 385 ASN : amide:sc= 0.507 K(o=0.98,f=0.33) USER MOD Set 2.2: A 387 GLN : amide:sc= 0.474 K(o=0.98,f=0.33) USER MOD Set 3.1: A 329 HIS : no HD1:sc= -0.823 K(o=-0.82,f=-1.4) USER MOD Set 3.2: A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 328 SER OG : rot 29:sc= 1.25 USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 THR OG1 : rot -170:sc= 0 USER MOD Single : A 342 ASN : amide:sc= -0.0372 X(o=-0.037,f=-0.016) USER MOD Single : A 348 ASN : amide:sc= 1.57 K(o=1.6,f=-4.9!) USER MOD Single : A 349 CYS SG : rot 48:sc= 0.806 USER MOD Single : A 352 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 CYS SG : rot 180:sc= -1.06 USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 355 ASN : amide:sc= 0.708 K(o=0.71,f=-0.22) USER MOD Single : A 359 SER OG : rot 180:sc= 0.011 USER MOD Single : A 360 THR OG1 : rot 76:sc= 1.22 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 :FLIP amide:sc= -0.0739 F(o=-1.3,f=-0.074) USER MOD Single : A 377 ASN : amide:sc= -0.0937 K(o=-0.094,f=-1.1) USER MOD Single : A 381 LYS NZ :NH3+ -124:sc= 0.5 (180deg=0) USER MOD Single : A 383 GLN : amide:sc= 0.977 K(o=0.98,f=0) USER MOD Single : A 389 THR OG1 : rot -111:sc= 1.35 USER MOD Single : A 398 ASN : amide:sc= 1.67 K(o=1.7,f=0) USER MOD Single : A 407 GLN : amide:sc= -0.455 X(o=-0.46,f=-0.46) USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 ASN : amide:sc= 0.456 K(o=0.46,f=-3!) USER MOD Single : A 411 ASN : amide:sc= -0.0128 X(o=-0.013,f=-0.46) USER MOD Single : A 412 TYR OH : rot 30:sc= 0 USER MOD Single : A 413 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 414 TYR OH : rot 17:sc= 0.776 USER MOD Single : A 417 CYS SG : rot 180:sc= 0 USER MOD Single : A 418 SER OG : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 422 SER OG : rot 78:sc= 0.893 USER MOD Single : A 423 TYR OH : rot 0:sc= 0.309 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 327 3.882 1.967 1.352 1.00 0.00 N ATOM 2 CA GLY A 327 4.174 2.518 0.006 1.00 0.00 C ATOM 3 C GLY A 327 4.302 4.038 0.018 1.00 0.00 C ATOM 4 O GLY A 327 4.479 4.649 1.071 1.00 0.00 O ATOM 0 HA2 GLY A 327 5.099 2.081 -0.370 1.00 0.00 H new ATOM 0 HA3 GLY A 327 3.381 2.228 -0.683 1.00 0.00 H new ATOM 10 N SER A 328 4.223 4.671 -1.154 1.00 0.00 N ATOM 11 CA SER A 328 4.281 6.134 -1.379 1.00 0.00 C ATOM 12 C SER A 328 3.919 6.487 -2.837 1.00 0.00 C ATOM 13 O SER A 328 4.078 5.665 -3.743 1.00 0.00 O ATOM 14 CB SER A 328 5.685 6.691 -1.062 1.00 0.00 C ATOM 15 OG SER A 328 5.915 6.805 0.337 1.00 0.00 O ATOM 0 H SER A 328 4.110 4.156 -2.027 1.00 0.00 H new ATOM 0 HA SER A 328 3.554 6.589 -0.707 1.00 0.00 H new ATOM 0 HB2 SER A 328 6.440 6.039 -1.501 1.00 0.00 H new ATOM 0 HB3 SER A 328 5.799 7.670 -1.528 1.00 0.00 H new ATOM 0 HG SER A 328 5.389 6.128 0.811 1.00 0.00 H new ATOM 21 N HIS A 329 3.442 7.713 -3.080 1.00 0.00 N ATOM 22 CA HIS A 329 3.123 8.223 -4.424 1.00 0.00 C ATOM 23 C HIS A 329 4.382 8.521 -5.281 1.00 0.00 C ATOM 24 O HIS A 329 5.466 8.803 -4.760 1.00 0.00 O ATOM 25 CB HIS A 329 2.226 9.467 -4.265 1.00 0.00 C ATOM 26 CG HIS A 329 1.821 10.116 -5.566 1.00 0.00 C ATOM 27 ND1 HIS A 329 1.332 9.444 -6.691 1.00 0.00 N ATOM 28 CD2 HIS A 329 1.977 11.435 -5.874 1.00 0.00 C ATOM 29 CE1 HIS A 329 1.201 10.383 -7.645 1.00 0.00 C ATOM 30 NE2 HIS A 329 1.576 11.589 -7.183 1.00 0.00 N ATOM 0 H HIS A 329 3.263 8.391 -2.339 1.00 0.00 H new ATOM 0 HA HIS A 329 2.592 7.447 -4.975 1.00 0.00 H new ATOM 0 HB2 HIS A 329 1.326 9.183 -3.719 1.00 0.00 H new ATOM 0 HB3 HIS A 329 2.750 10.202 -3.655 1.00 0.00 H new ATOM 0 HD2 HIS A 329 2.344 12.210 -5.218 1.00 0.00 H new ATOM 0 HE1 HIS A 329 0.843 10.194 -8.646 1.00 0.00 H new ATOM 0 HE2 HIS A 329 1.565 12.463 -7.709 1.00 0.00 H new ATOM 38 N ILE A 330 4.206 8.511 -6.608 1.00 0.00 N ATOM 39 CA ILE A 330 5.195 8.938 -7.618 1.00 0.00 C ATOM 40 C ILE A 330 4.541 9.778 -8.716 1.00 0.00 C ATOM 41 O ILE A 330 4.913 10.937 -8.900 1.00 0.00 O ATOM 42 CB ILE A 330 5.988 7.762 -8.255 1.00 0.00 C ATOM 43 CG1 ILE A 330 5.224 6.438 -8.522 1.00 0.00 C ATOM 44 CG2 ILE A 330 7.292 7.534 -7.486 1.00 0.00 C ATOM 45 CD1 ILE A 330 5.053 5.466 -7.345 1.00 0.00 C ATOM 0 H ILE A 330 3.334 8.192 -7.030 1.00 0.00 H new ATOM 0 HA ILE A 330 5.916 9.547 -7.073 1.00 0.00 H new ATOM 0 HB ILE A 330 6.195 8.099 -9.271 1.00 0.00 H new ATOM 0 HG12 ILE A 330 4.232 6.692 -8.895 1.00 0.00 H new ATOM 0 HG13 ILE A 330 5.740 5.908 -9.323 1.00 0.00 H new ATOM 0 HG21 ILE A 330 7.842 6.709 -7.938 1.00 0.00 H new ATOM 0 HG22 ILE A 330 7.899 8.438 -7.524 1.00 0.00 H new ATOM 0 HG23 ILE A 330 7.065 7.293 -6.448 1.00 0.00 H new ATOM 0 HD11 ILE A 330 4.502 4.586 -7.677 1.00 0.00 H new ATOM 0 HD12 ILE A 330 6.034 5.163 -6.978 1.00 0.00 H new ATOM 0 HD13 ILE A 330 4.502 5.958 -6.544 1.00 0.00 H new ATOM 57 N ASP A 331 3.570 9.203 -9.434 1.00 0.00 N ATOM 58 CA ASP A 331 2.976 9.793 -10.640 1.00 0.00 C ATOM 59 C ASP A 331 1.728 9.080 -11.172 1.00 0.00 C ATOM 60 O ASP A 331 0.804 9.759 -11.614 1.00 0.00 O ATOM 61 CB ASP A 331 4.025 9.911 -11.759 1.00 0.00 C ATOM 62 CG ASP A 331 4.962 8.699 -11.918 1.00 0.00 C ATOM 63 OD1 ASP A 331 4.473 7.545 -11.971 1.00 0.00 O ATOM 64 OD2 ASP A 331 6.195 8.912 -12.018 1.00 0.00 O ATOM 0 H ASP A 331 3.167 8.298 -9.189 1.00 0.00 H new ATOM 0 HA ASP A 331 2.636 10.779 -10.324 1.00 0.00 H new ATOM 0 HB2 ASP A 331 3.507 10.074 -12.704 1.00 0.00 H new ATOM 0 HB3 ASP A 331 4.633 10.796 -11.572 1.00 0.00 H new ATOM 69 N GLU A 332 1.650 7.749 -11.088 1.00 0.00 N ATOM 70 CA GLU A 332 0.525 6.981 -11.639 1.00 0.00 C ATOM 71 C GLU A 332 -0.858 7.368 -11.081 1.00 0.00 C ATOM 72 O GLU A 332 -1.869 7.183 -11.764 1.00 0.00 O ATOM 73 CB GLU A 332 0.786 5.470 -11.499 1.00 0.00 C ATOM 74 CG GLU A 332 0.925 4.992 -10.047 1.00 0.00 C ATOM 75 CD GLU A 332 1.130 3.470 -9.995 1.00 0.00 C ATOM 76 OE1 GLU A 332 2.296 3.010 -10.040 1.00 0.00 O ATOM 77 OE2 GLU A 332 0.126 2.722 -9.909 1.00 0.00 O ATOM 0 H GLU A 332 2.361 7.173 -10.638 1.00 0.00 H new ATOM 0 HA GLU A 332 0.477 7.246 -12.695 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -0.030 4.925 -11.973 1.00 0.00 H new ATOM 0 HB3 GLU A 332 1.696 5.217 -12.043 1.00 0.00 H new ATOM 0 HG2 GLU A 332 1.768 5.494 -9.572 1.00 0.00 H new ATOM 0 HG3 GLU A 332 0.033 5.264 -9.482 1.00 0.00 H new ATOM 84 N THR A 333 -0.922 7.967 -9.882 1.00 0.00 N ATOM 85 CA THR A 333 -2.175 8.489 -9.304 1.00 0.00 C ATOM 86 C THR A 333 -2.715 9.702 -10.058 1.00 0.00 C ATOM 87 O THR A 333 -3.921 9.927 -10.039 1.00 0.00 O ATOM 88 CB THR A 333 -2.007 8.772 -7.804 1.00 0.00 C ATOM 89 OG1 THR A 333 -1.542 7.595 -7.179 1.00 0.00 O ATOM 90 CG2 THR A 333 -3.307 9.191 -7.116 1.00 0.00 C ATOM 0 H THR A 333 -0.107 8.104 -9.284 1.00 0.00 H new ATOM 0 HA THR A 333 -2.929 7.710 -9.418 1.00 0.00 H new ATOM 0 HB THR A 333 -1.305 9.601 -7.710 1.00 0.00 H new ATOM 0 HG1 THR A 333 -1.427 7.758 -6.219 1.00 0.00 H new ATOM 0 HG21 THR A 333 -3.116 9.375 -6.059 1.00 0.00 H new ATOM 0 HG22 THR A 333 -3.687 10.101 -7.580 1.00 0.00 H new ATOM 0 HG23 THR A 333 -4.045 8.396 -7.218 1.00 0.00 H new ATOM 98 N ALA A 334 -1.886 10.452 -10.793 1.00 0.00 N ATOM 99 CA ALA A 334 -2.378 11.560 -11.614 1.00 0.00 C ATOM 100 C ALA A 334 -3.193 11.095 -12.839 1.00 0.00 C ATOM 101 O ALA A 334 -3.984 11.876 -13.371 1.00 0.00 O ATOM 102 CB ALA A 334 -1.194 12.447 -11.998 1.00 0.00 C ATOM 0 H ALA A 334 -0.877 10.312 -10.835 1.00 0.00 H new ATOM 0 HA ALA A 334 -3.087 12.141 -11.025 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -1.545 13.278 -12.610 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -0.723 12.836 -11.095 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -0.469 11.861 -12.563 1.00 0.00 H new ATOM 108 N ALA A 335 -3.074 9.823 -13.244 1.00 0.00 N ATOM 109 CA ALA A 335 -4.012 9.186 -14.168 1.00 0.00 C ATOM 110 C ALA A 335 -5.334 8.874 -13.453 1.00 0.00 C ATOM 111 O ALA A 335 -6.403 9.296 -13.891 1.00 0.00 O ATOM 112 CB ALA A 335 -3.358 7.916 -14.731 1.00 0.00 C ATOM 0 H ALA A 335 -2.321 9.208 -12.937 1.00 0.00 H new ATOM 0 HA ALA A 335 -4.245 9.858 -14.994 1.00 0.00 H new ATOM 0 HB1 ALA A 335 -4.045 7.429 -15.423 1.00 0.00 H new ATOM 0 HB2 ALA A 335 -2.441 8.182 -15.257 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -3.122 7.235 -13.913 1.00 0.00 H new ATOM 118 N LYS A 336 -5.257 8.208 -12.297 1.00 0.00 N ATOM 119 CA LYS A 336 -6.401 7.810 -11.470 1.00 0.00 C ATOM 120 C LYS A 336 -7.288 9.001 -11.044 1.00 0.00 C ATOM 121 O LYS A 336 -8.511 8.870 -10.985 1.00 0.00 O ATOM 122 CB LYS A 336 -5.820 7.063 -10.262 1.00 0.00 C ATOM 123 CG LYS A 336 -6.849 6.242 -9.474 1.00 0.00 C ATOM 124 CD LYS A 336 -6.221 5.654 -8.198 1.00 0.00 C ATOM 125 CE LYS A 336 -4.968 4.790 -8.442 1.00 0.00 C ATOM 126 NZ LYS A 336 -5.289 3.483 -9.083 1.00 0.00 N ATOM 0 H LYS A 336 -4.364 7.921 -11.897 1.00 0.00 H new ATOM 0 HA LYS A 336 -7.073 7.171 -12.044 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -5.029 6.398 -10.607 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -5.358 7.786 -9.590 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -7.698 6.873 -9.209 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -7.234 5.436 -10.099 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -5.958 6.472 -7.528 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -6.969 5.050 -7.685 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -4.270 5.339 -9.074 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -4.464 4.611 -7.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -4.413 2.941 -9.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -5.933 2.944 -8.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -5.745 3.650 -10.003 1.00 0.00 H new ATOM 140 N PHE A 337 -6.684 10.182 -10.854 1.00 0.00 N ATOM 141 CA PHE A 337 -7.362 11.447 -10.561 1.00 0.00 C ATOM 142 C PHE A 337 -8.351 11.882 -11.669 1.00 0.00 C ATOM 143 O PHE A 337 -9.307 12.605 -11.396 1.00 0.00 O ATOM 144 CB PHE A 337 -6.279 12.515 -10.321 1.00 0.00 C ATOM 145 CG PHE A 337 -6.822 13.878 -9.928 1.00 0.00 C ATOM 146 CD1 PHE A 337 -7.281 14.751 -10.925 1.00 0.00 C ATOM 147 CD2 PHE A 337 -6.911 14.269 -8.580 1.00 0.00 C ATOM 148 CE1 PHE A 337 -7.813 16.002 -10.593 1.00 0.00 C ATOM 149 CE2 PHE A 337 -7.464 15.518 -8.247 1.00 0.00 C ATOM 150 CZ PHE A 337 -7.892 16.408 -9.250 1.00 0.00 C ATOM 0 H PHE A 337 -5.670 10.284 -10.903 1.00 0.00 H new ATOM 0 HA PHE A 337 -7.979 11.317 -9.672 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -5.607 12.165 -9.537 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -5.683 12.622 -11.228 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -7.223 14.454 -11.962 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -6.555 13.611 -7.801 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -8.165 16.660 -11.374 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -7.562 15.798 -7.209 1.00 0.00 H new ATOM 0 HZ PHE A 337 -8.274 17.385 -8.992 1.00 0.00 H new ATOM 160 N THR A 338 -8.143 11.442 -12.921 1.00 0.00 N ATOM 161 CA THR A 338 -9.018 11.749 -14.075 1.00 0.00 C ATOM 162 C THR A 338 -9.737 10.524 -14.650 1.00 0.00 C ATOM 163 O THR A 338 -10.788 10.668 -15.271 1.00 0.00 O ATOM 164 CB THR A 338 -8.209 12.399 -15.209 1.00 0.00 C ATOM 165 OG1 THR A 338 -6.866 11.965 -15.220 1.00 0.00 O ATOM 166 CG2 THR A 338 -8.222 13.925 -15.120 1.00 0.00 C ATOM 0 H THR A 338 -7.349 10.852 -13.169 1.00 0.00 H new ATOM 0 HA THR A 338 -9.774 12.431 -13.686 1.00 0.00 H new ATOM 0 HB THR A 338 -8.697 12.085 -16.132 1.00 0.00 H new ATOM 0 HG1 THR A 338 -6.350 12.513 -15.848 1.00 0.00 H new ATOM 0 HG21 THR A 338 -7.638 14.342 -15.941 1.00 0.00 H new ATOM 0 HG22 THR A 338 -9.249 14.285 -15.186 1.00 0.00 H new ATOM 0 HG23 THR A 338 -7.788 14.238 -14.170 1.00 0.00 H new ATOM 174 N GLU A 339 -9.203 9.321 -14.451 1.00 0.00 N ATOM 175 CA GLU A 339 -9.681 8.083 -15.063 1.00 0.00 C ATOM 176 C GLU A 339 -10.906 7.587 -14.303 1.00 0.00 C ATOM 177 O GLU A 339 -10.870 7.410 -13.082 1.00 0.00 O ATOM 178 CB GLU A 339 -8.574 7.018 -15.052 1.00 0.00 C ATOM 179 CG GLU A 339 -8.825 5.838 -16.006 1.00 0.00 C ATOM 180 CD GLU A 339 -9.735 4.749 -15.416 1.00 0.00 C ATOM 181 OE1 GLU A 339 -9.337 4.097 -14.420 1.00 0.00 O ATOM 182 OE2 GLU A 339 -10.829 4.502 -15.976 1.00 0.00 O ATOM 0 H GLU A 339 -8.400 9.176 -13.839 1.00 0.00 H new ATOM 0 HA GLU A 339 -9.955 8.275 -16.100 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -7.628 7.490 -15.317 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -8.465 6.634 -14.038 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -9.273 6.215 -16.925 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -7.868 5.392 -16.277 1.00 0.00 H new ATOM 189 N GLY A 340 -12.006 7.382 -15.026 1.00 0.00 N ATOM 190 CA GLY A 340 -13.243 6.877 -14.448 1.00 0.00 C ATOM 191 C GLY A 340 -14.155 8.008 -13.984 1.00 0.00 C ATOM 192 O GLY A 340 -15.301 7.737 -13.629 1.00 0.00 O ATOM 0 H GLY A 340 -12.061 7.562 -16.028 1.00 0.00 H new ATOM 0 HA2 GLY A 340 -13.766 6.267 -15.185 1.00 0.00 H new ATOM 0 HA3 GLY A 340 -13.011 6.228 -13.604 1.00 0.00 H new ATOM 196 N VAL A 341 -13.682 9.264 -14.020 1.00 0.00 N ATOM 197 CA VAL A 341 -14.508 10.425 -13.677 1.00 0.00 C ATOM 198 C VAL A 341 -15.581 10.721 -14.725 1.00 0.00 C ATOM 199 O VAL A 341 -15.322 10.662 -15.925 1.00 0.00 O ATOM 200 CB VAL A 341 -13.668 11.700 -13.439 1.00 0.00 C ATOM 201 CG1 VAL A 341 -14.552 12.846 -12.933 1.00 0.00 C ATOM 202 CG2 VAL A 341 -12.562 11.470 -12.409 1.00 0.00 C ATOM 0 H VAL A 341 -12.725 9.499 -14.285 1.00 0.00 H new ATOM 0 HA VAL A 341 -15.001 10.149 -12.745 1.00 0.00 H new ATOM 0 HB VAL A 341 -13.220 11.958 -14.399 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -13.940 13.734 -12.772 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -15.322 13.065 -13.673 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -15.023 12.555 -11.994 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -11.996 12.391 -12.272 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -13.006 11.172 -11.459 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -11.895 10.683 -12.761 1.00 0.00 H new ATOM 212 N ASN A 342 -16.773 11.098 -14.247 1.00 0.00 N ATOM 213 CA ASN A 342 -17.945 11.449 -15.059 1.00 0.00 C ATOM 214 C ASN A 342 -18.548 12.781 -14.543 1.00 0.00 C ATOM 215 O ASN A 342 -18.194 13.184 -13.433 1.00 0.00 O ATOM 216 CB ASN A 342 -18.959 10.269 -15.011 1.00 0.00 C ATOM 217 CG ASN A 342 -18.323 8.923 -14.634 1.00 0.00 C ATOM 218 OD1 ASN A 342 -17.837 8.186 -15.484 1.00 0.00 O ATOM 219 ND2 ASN A 342 -18.250 8.619 -13.341 1.00 0.00 N ATOM 0 H ASN A 342 -16.955 11.170 -13.246 1.00 0.00 H new ATOM 0 HA ASN A 342 -17.669 11.606 -16.102 1.00 0.00 H new ATOM 0 HB2 ASN A 342 -19.743 10.504 -14.291 1.00 0.00 H new ATOM 0 HB3 ASN A 342 -19.439 10.174 -15.985 1.00 0.00 H new ATOM 0 HD21 ASN A 342 -17.784 7.761 -13.044 1.00 0.00 H new ATOM 0 HD22 ASN A 342 -18.660 9.243 -12.646 1.00 0.00 H new ATOM 226 N PRO A 343 -19.444 13.467 -15.274 1.00 0.00 N ATOM 227 CA PRO A 343 -20.081 14.698 -14.801 1.00 0.00 C ATOM 228 C PRO A 343 -21.222 14.430 -13.803 1.00 0.00 C ATOM 229 O PRO A 343 -21.861 13.379 -13.834 1.00 0.00 O ATOM 230 CB PRO A 343 -20.618 15.373 -16.067 1.00 0.00 C ATOM 231 CG PRO A 343 -20.932 14.194 -16.989 1.00 0.00 C ATOM 232 CD PRO A 343 -19.840 13.181 -16.648 1.00 0.00 C ATOM 0 HA PRO A 343 -19.369 15.320 -14.258 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -21.507 15.969 -15.859 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -19.881 16.044 -16.509 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -21.927 13.791 -16.802 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -20.898 14.484 -18.039 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -20.211 12.160 -16.743 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -18.993 13.277 -17.327 1.00 0.00 H new ATOM 240 N GLY A 344 -21.519 15.428 -12.959 1.00 0.00 N ATOM 241 CA GLY A 344 -22.821 15.580 -12.297 1.00 0.00 C ATOM 242 C GLY A 344 -23.021 14.735 -11.041 1.00 0.00 C ATOM 243 O GLY A 344 -24.069 14.105 -10.898 1.00 0.00 O ATOM 0 H GLY A 344 -20.853 16.161 -12.714 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -22.955 16.629 -12.033 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -23.604 15.328 -13.012 1.00 0.00 H new ATOM 247 N GLY A 345 -22.039 14.689 -10.133 1.00 0.00 N ATOM 248 CA GLY A 345 -22.125 13.922 -8.877 1.00 0.00 C ATOM 249 C GLY A 345 -22.847 14.649 -7.736 1.00 0.00 C ATOM 250 O GLY A 345 -23.353 13.992 -6.832 1.00 0.00 O ATOM 0 H GLY A 345 -21.155 15.185 -10.247 1.00 0.00 H new ATOM 0 HA2 GLY A 345 -22.640 12.982 -9.075 1.00 0.00 H new ATOM 0 HA3 GLY A 345 -21.116 13.671 -8.550 1.00 0.00 H new ATOM 254 N ASP A 346 -22.862 15.989 -7.785 1.00 0.00 N ATOM 255 CA ASP A 346 -23.541 16.931 -6.873 1.00 0.00 C ATOM 256 C ASP A 346 -22.956 16.962 -5.442 1.00 0.00 C ATOM 257 O ASP A 346 -23.187 16.063 -4.630 1.00 0.00 O ATOM 258 CB ASP A 346 -25.060 16.694 -6.879 1.00 0.00 C ATOM 259 CG ASP A 346 -25.820 17.763 -6.077 1.00 0.00 C ATOM 260 OD1 ASP A 346 -25.681 18.965 -6.403 1.00 0.00 O ATOM 261 OD2 ASP A 346 -26.572 17.398 -5.141 1.00 0.00 O ATOM 0 H ASP A 346 -22.360 16.485 -8.521 1.00 0.00 H new ATOM 0 HA ASP A 346 -23.347 17.929 -7.266 1.00 0.00 H new ATOM 0 HB2 ASP A 346 -25.421 16.690 -7.908 1.00 0.00 H new ATOM 0 HB3 ASP A 346 -25.274 15.710 -6.462 1.00 0.00 H new ATOM 266 N ARG A 347 -22.205 18.032 -5.137 1.00 0.00 N ATOM 267 CA ARG A 347 -21.638 18.350 -3.809 1.00 0.00 C ATOM 268 C ARG A 347 -20.819 17.192 -3.208 1.00 0.00 C ATOM 269 O ARG A 347 -21.083 16.726 -2.099 1.00 0.00 O ATOM 270 CB ARG A 347 -22.716 18.865 -2.833 1.00 0.00 C ATOM 271 CG ARG A 347 -23.587 20.013 -3.356 1.00 0.00 C ATOM 272 CD ARG A 347 -22.870 21.270 -3.878 1.00 0.00 C ATOM 273 NE ARG A 347 -21.881 21.863 -2.947 1.00 0.00 N ATOM 274 CZ ARG A 347 -22.149 22.608 -1.878 1.00 0.00 C ATOM 275 NH1 ARG A 347 -23.370 22.738 -1.402 1.00 0.00 N ATOM 276 NH2 ARG A 347 -21.177 23.256 -1.270 1.00 0.00 N ATOM 0 H ARG A 347 -21.963 18.733 -5.838 1.00 0.00 H new ATOM 0 HA ARG A 347 -20.930 19.163 -3.969 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -23.366 18.032 -2.565 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -22.225 19.193 -1.917 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -24.210 19.623 -4.161 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -24.258 20.318 -2.553 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -22.363 21.019 -4.810 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -23.620 22.025 -4.116 1.00 0.00 H new ATOM 0 HE ARG A 347 -20.897 21.682 -3.146 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -24.148 22.259 -1.855 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -23.538 23.318 -0.580 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -20.221 23.186 -1.619 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -21.380 23.828 -0.450 1.00 0.00 H new ATOM 290 N ASN A 348 -19.808 16.737 -3.955 1.00 0.00 N ATOM 291 CA ASN A 348 -18.848 15.712 -3.493 1.00 0.00 C ATOM 292 C ASN A 348 -17.507 16.300 -3.000 1.00 0.00 C ATOM 293 O ASN A 348 -17.255 16.210 -1.804 1.00 0.00 O ATOM 294 CB ASN A 348 -18.713 14.571 -4.518 1.00 0.00 C ATOM 295 CG ASN A 348 -18.364 15.026 -5.927 1.00 0.00 C ATOM 296 OD1 ASN A 348 -17.238 15.399 -6.219 1.00 0.00 O ATOM 297 ND2 ASN A 348 -19.331 15.065 -6.819 1.00 0.00 N ATOM 0 H ASN A 348 -19.626 17.067 -4.903 1.00 0.00 H new ATOM 0 HA ASN A 348 -19.266 15.258 -2.594 1.00 0.00 H new ATOM 0 HB2 ASN A 348 -17.945 13.879 -4.173 1.00 0.00 H new ATOM 0 HB3 ASN A 348 -19.651 14.016 -4.551 1.00 0.00 H new ATOM 0 HD21 ASN A 348 -19.142 15.408 -7.761 1.00 0.00 H new ATOM 0 HD22 ASN A 348 -20.269 14.752 -6.568 1.00 0.00 H new ATOM 304 N CYS A 349 -16.696 16.914 -3.884 1.00 0.00 N ATOM 305 CA CYS A 349 -15.416 17.637 -3.660 1.00 0.00 C ATOM 306 C CYS A 349 -14.607 17.906 -4.951 1.00 0.00 C ATOM 307 O CYS A 349 -13.781 18.822 -4.972 1.00 0.00 O ATOM 308 CB CYS A 349 -14.523 16.880 -2.665 1.00 0.00 C ATOM 309 SG CYS A 349 -14.245 15.160 -3.189 1.00 0.00 S ATOM 0 H CYS A 349 -16.940 16.920 -4.874 1.00 0.00 H new ATOM 0 HA CYS A 349 -15.709 18.605 -3.254 1.00 0.00 H new ATOM 0 HB2 CYS A 349 -13.565 17.392 -2.572 1.00 0.00 H new ATOM 0 HB3 CYS A 349 -14.987 16.890 -1.679 1.00 0.00 H new ATOM 0 HG CYS A 349 -13.913 15.137 -4.446 1.00 0.00 H new ATOM 315 N PHE A 350 -14.847 17.141 -6.024 1.00 0.00 N ATOM 316 CA PHE A 350 -14.168 17.276 -7.313 1.00 0.00 C ATOM 317 C PHE A 350 -15.010 18.099 -8.298 1.00 0.00 C ATOM 318 O PHE A 350 -16.217 17.914 -8.435 1.00 0.00 O ATOM 319 CB PHE A 350 -13.895 15.901 -7.938 1.00 0.00 C ATOM 320 CG PHE A 350 -12.905 14.978 -7.263 1.00 0.00 C ATOM 321 CD1 PHE A 350 -13.367 14.007 -6.348 1.00 0.00 C ATOM 322 CD2 PHE A 350 -11.563 14.955 -7.690 1.00 0.00 C ATOM 323 CE1 PHE A 350 -12.483 13.053 -5.819 1.00 0.00 C ATOM 324 CE2 PHE A 350 -10.667 14.035 -7.115 1.00 0.00 C ATOM 325 CZ PHE A 350 -11.122 13.095 -6.170 1.00 0.00 C ATOM 0 H PHE A 350 -15.539 16.391 -6.016 1.00 0.00 H new ATOM 0 HA PHE A 350 -13.224 17.787 -7.123 1.00 0.00 H new ATOM 0 HB2 PHE A 350 -14.847 15.373 -8.004 1.00 0.00 H new ATOM 0 HB3 PHE A 350 -13.550 16.065 -8.959 1.00 0.00 H new ATOM 0 HD1 PHE A 350 -14.406 13.998 -6.053 1.00 0.00 H new ATOM 0 HD2 PHE A 350 -11.224 15.639 -8.454 1.00 0.00 H new ATOM 0 HE1 PHE A 350 -12.847 12.291 -5.146 1.00 0.00 H new ATOM 0 HE2 PHE A 350 -9.625 14.050 -7.400 1.00 0.00 H new ATOM 0 HZ PHE A 350 -10.426 12.406 -5.715 1.00 0.00 H new ATOM 335 N ILE A 351 -14.344 18.970 -9.045 1.00 0.00 N ATOM 336 CA ILE A 351 -14.896 19.803 -10.122 1.00 0.00 C ATOM 337 C ILE A 351 -14.586 19.128 -11.453 1.00 0.00 C ATOM 338 O ILE A 351 -13.471 18.641 -11.647 1.00 0.00 O ATOM 339 CB ILE A 351 -14.283 21.227 -10.129 1.00 0.00 C ATOM 340 CG1 ILE A 351 -13.719 21.707 -8.778 1.00 0.00 C ATOM 341 CG2 ILE A 351 -15.302 22.246 -10.654 1.00 0.00 C ATOM 342 CD1 ILE A 351 -14.768 21.778 -7.681 1.00 0.00 C ATOM 0 H ILE A 351 -13.345 19.128 -8.913 1.00 0.00 H new ATOM 0 HA ILE A 351 -15.970 19.904 -9.963 1.00 0.00 H new ATOM 0 HB ILE A 351 -13.424 21.156 -10.796 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -12.921 21.034 -8.465 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -13.272 22.692 -8.908 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -14.856 23.241 -10.652 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -15.592 21.980 -11.670 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -16.183 22.243 -10.013 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -14.305 22.123 -6.756 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -15.555 22.473 -7.974 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -15.198 20.789 -7.524 1.00 0.00 H new ATOM 354 N TYR A 352 -15.546 19.157 -12.367 1.00 0.00 N ATOM 355 CA TYR A 352 -15.432 18.664 -13.733 1.00 0.00 C ATOM 356 C TYR A 352 -15.625 19.836 -14.708 1.00 0.00 C ATOM 357 O TYR A 352 -16.552 20.636 -14.557 1.00 0.00 O ATOM 358 CB TYR A 352 -16.468 17.554 -13.922 1.00 0.00 C ATOM 359 CG TYR A 352 -16.512 16.924 -15.294 1.00 0.00 C ATOM 360 CD1 TYR A 352 -17.344 17.474 -16.283 1.00 0.00 C ATOM 361 CD2 TYR A 352 -15.763 15.763 -15.565 1.00 0.00 C ATOM 362 CE1 TYR A 352 -17.411 16.877 -17.555 1.00 0.00 C ATOM 363 CE2 TYR A 352 -15.835 15.149 -16.829 1.00 0.00 C ATOM 364 CZ TYR A 352 -16.659 15.713 -17.835 1.00 0.00 C ATOM 365 OH TYR A 352 -16.755 15.136 -19.064 1.00 0.00 O ATOM 0 H TYR A 352 -16.469 19.543 -12.167 1.00 0.00 H new ATOM 0 HA TYR A 352 -14.447 18.244 -13.934 1.00 0.00 H new ATOM 0 HB2 TYR A 352 -16.272 16.771 -13.189 1.00 0.00 H new ATOM 0 HB3 TYR A 352 -17.454 17.961 -13.698 1.00 0.00 H new ATOM 0 HD1 TYR A 352 -17.932 18.354 -16.067 1.00 0.00 H new ATOM 0 HD2 TYR A 352 -15.130 15.341 -14.798 1.00 0.00 H new ATOM 0 HE1 TYR A 352 -18.039 17.309 -18.320 1.00 0.00 H new ATOM 0 HE2 TYR A 352 -15.266 14.254 -17.031 1.00 0.00 H new ATOM 0 HH TYR A 352 -16.177 14.346 -19.100 1.00 0.00 H new ATOM 375 N CYS A 353 -14.722 19.982 -15.676 1.00 0.00 N ATOM 376 CA CYS A 353 -14.634 21.136 -16.569 1.00 0.00 C ATOM 377 C CYS A 353 -14.463 20.615 -17.997 1.00 0.00 C ATOM 378 O CYS A 353 -13.603 19.775 -18.237 1.00 0.00 O ATOM 379 CB CYS A 353 -13.477 22.002 -16.041 1.00 0.00 C ATOM 380 SG CYS A 353 -12.934 23.243 -17.249 1.00 0.00 S ATOM 0 H CYS A 353 -14.009 19.278 -15.866 1.00 0.00 H new ATOM 0 HA CYS A 353 -15.524 21.764 -16.592 1.00 0.00 H new ATOM 0 HB2 CYS A 353 -13.791 22.503 -15.125 1.00 0.00 H new ATOM 0 HB3 CYS A 353 -12.636 21.360 -15.781 1.00 0.00 H new ATOM 0 HG CYS A 353 -11.960 23.941 -16.746 1.00 0.00 H new ATOM 386 N SER A 354 -15.280 21.060 -18.942 1.00 0.00 N ATOM 387 CA SER A 354 -15.347 20.482 -20.287 1.00 0.00 C ATOM 388 C SER A 354 -15.529 21.545 -21.381 1.00 0.00 C ATOM 389 O SER A 354 -15.832 22.711 -21.109 1.00 0.00 O ATOM 390 CB SER A 354 -16.436 19.394 -20.341 1.00 0.00 C ATOM 391 OG SER A 354 -17.738 19.923 -20.140 1.00 0.00 O ATOM 0 H SER A 354 -15.923 21.839 -18.800 1.00 0.00 H new ATOM 0 HA SER A 354 -14.386 20.013 -20.497 1.00 0.00 H new ATOM 0 HB2 SER A 354 -16.396 18.891 -21.307 1.00 0.00 H new ATOM 0 HB3 SER A 354 -16.231 18.640 -19.581 1.00 0.00 H new ATOM 0 HG SER A 354 -18.396 19.198 -20.184 1.00 0.00 H new ATOM 397 N ASN A 355 -15.275 21.135 -22.630 1.00 0.00 N ATOM 398 CA ASN A 355 -15.180 21.994 -23.816 1.00 0.00 C ATOM 399 C ASN A 355 -13.928 22.904 -23.795 1.00 0.00 C ATOM 400 O ASN A 355 -13.920 23.973 -24.410 1.00 0.00 O ATOM 401 CB ASN A 355 -16.504 22.746 -24.064 1.00 0.00 C ATOM 402 CG ASN A 355 -16.584 23.302 -25.482 1.00 0.00 C ATOM 403 OD1 ASN A 355 -16.481 22.574 -26.464 1.00 0.00 O ATOM 404 ND2 ASN A 355 -16.765 24.601 -25.631 1.00 0.00 N ATOM 0 H ASN A 355 -15.123 20.151 -22.851 1.00 0.00 H new ATOM 0 HA ASN A 355 -15.030 21.351 -24.683 1.00 0.00 H new ATOM 0 HB2 ASN A 355 -17.343 22.072 -23.890 1.00 0.00 H new ATOM 0 HB3 ASN A 355 -16.598 23.562 -23.348 1.00 0.00 H new ATOM 0 HD21 ASN A 355 -16.820 25.004 -26.566 1.00 0.00 H new ATOM 0 HD22 ASN A 355 -16.850 25.201 -24.811 1.00 0.00 H new ATOM 411 N LEU A 356 -12.847 22.499 -23.102 1.00 0.00 N ATOM 412 CA LEU A 356 -11.555 23.183 -23.226 1.00 0.00 C ATOM 413 C LEU A 356 -10.990 22.973 -24.650 1.00 0.00 C ATOM 414 O LEU A 356 -11.176 21.888 -25.214 1.00 0.00 O ATOM 415 CB LEU A 356 -10.517 22.698 -22.187 1.00 0.00 C ATOM 416 CG LEU A 356 -10.857 22.843 -20.683 1.00 0.00 C ATOM 417 CD1 LEU A 356 -11.461 21.549 -20.129 1.00 0.00 C ATOM 418 CD2 LEU A 356 -9.583 23.160 -19.890 1.00 0.00 C ATOM 0 H LEU A 356 -12.846 21.709 -22.457 1.00 0.00 H new ATOM 0 HA LEU A 356 -11.735 24.241 -23.036 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -10.319 21.644 -22.382 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -9.587 23.236 -22.371 1.00 0.00 H new ATOM 0 HG LEU A 356 -11.581 23.651 -20.581 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -11.690 21.678 -19.071 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -12.376 21.313 -20.672 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -10.747 20.734 -20.248 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -9.828 23.261 -18.833 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -8.863 22.352 -20.020 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -9.151 24.093 -20.253 1.00 0.00 H new ATOM 430 N PRO A 357 -10.283 23.965 -25.227 1.00 0.00 N ATOM 431 CA PRO A 357 -9.598 23.812 -26.499 1.00 0.00 C ATOM 432 C PRO A 357 -8.361 22.915 -26.340 1.00 0.00 C ATOM 433 O PRO A 357 -7.778 22.814 -25.258 1.00 0.00 O ATOM 434 CB PRO A 357 -9.235 25.232 -26.945 1.00 0.00 C ATOM 435 CG PRO A 357 -9.028 25.956 -25.619 1.00 0.00 C ATOM 436 CD PRO A 357 -10.057 25.299 -24.698 1.00 0.00 C ATOM 0 HA PRO A 357 -10.220 23.323 -27.249 1.00 0.00 H new ATOM 0 HB2 PRO A 357 -8.335 25.246 -27.559 1.00 0.00 H new ATOM 0 HB3 PRO A 357 -10.030 25.687 -27.535 1.00 0.00 H new ATOM 0 HG2 PRO A 357 -8.012 25.828 -25.244 1.00 0.00 H new ATOM 0 HG3 PRO A 357 -9.200 27.028 -25.715 1.00 0.00 H new ATOM 0 HD2 PRO A 357 -9.689 25.254 -23.673 1.00 0.00 H new ATOM 0 HD3 PRO A 357 -10.984 25.872 -24.679 1.00 0.00 H new ATOM 444 N PHE A 358 -7.942 22.276 -27.434 1.00 0.00 N ATOM 445 CA PHE A 358 -6.881 21.259 -27.439 1.00 0.00 C ATOM 446 C PHE A 358 -5.455 21.818 -27.265 1.00 0.00 C ATOM 447 O PHE A 358 -4.493 21.055 -27.177 1.00 0.00 O ATOM 448 CB PHE A 358 -7.021 20.423 -28.723 1.00 0.00 C ATOM 449 CG PHE A 358 -8.371 19.744 -28.919 1.00 0.00 C ATOM 450 CD1 PHE A 358 -9.059 19.158 -27.835 1.00 0.00 C ATOM 451 CD2 PHE A 358 -8.939 19.689 -30.207 1.00 0.00 C ATOM 452 CE1 PHE A 358 -10.302 18.533 -28.037 1.00 0.00 C ATOM 453 CE2 PHE A 358 -10.183 19.064 -30.410 1.00 0.00 C ATOM 454 CZ PHE A 358 -10.864 18.486 -29.325 1.00 0.00 C ATOM 0 H PHE A 358 -8.335 22.452 -28.359 1.00 0.00 H new ATOM 0 HA PHE A 358 -7.019 20.632 -26.558 1.00 0.00 H new ATOM 0 HB2 PHE A 358 -6.831 21.070 -29.580 1.00 0.00 H new ATOM 0 HB3 PHE A 358 -6.245 19.657 -28.724 1.00 0.00 H new ATOM 0 HD1 PHE A 358 -8.628 19.190 -26.845 1.00 0.00 H new ATOM 0 HD2 PHE A 358 -8.416 20.129 -31.043 1.00 0.00 H new ATOM 0 HE1 PHE A 358 -10.825 18.089 -27.203 1.00 0.00 H new ATOM 0 HE2 PHE A 358 -10.615 19.028 -31.399 1.00 0.00 H new ATOM 0 HZ PHE A 358 -11.819 18.006 -29.480 1.00 0.00 H new ATOM 464 N SER A 359 -5.308 23.139 -27.164 1.00 0.00 N ATOM 465 CA SER A 359 -4.055 23.837 -26.843 1.00 0.00 C ATOM 466 C SER A 359 -3.767 23.934 -25.327 1.00 0.00 C ATOM 467 O SER A 359 -2.686 24.398 -24.938 1.00 0.00 O ATOM 468 CB SER A 359 -4.106 25.239 -27.471 1.00 0.00 C ATOM 469 OG SER A 359 -5.280 25.941 -27.074 1.00 0.00 O ATOM 0 H SER A 359 -6.087 23.781 -27.309 1.00 0.00 H new ATOM 0 HA SER A 359 -3.235 23.251 -27.258 1.00 0.00 H new ATOM 0 HB2 SER A 359 -3.223 25.805 -27.174 1.00 0.00 H new ATOM 0 HB3 SER A 359 -4.080 25.154 -28.557 1.00 0.00 H new ATOM 0 HG SER A 359 -5.285 26.830 -27.487 1.00 0.00 H new ATOM 475 N THR A 360 -4.704 23.498 -24.465 1.00 0.00 N ATOM 476 CA THR A 360 -4.590 23.585 -22.997 1.00 0.00 C ATOM 477 C THR A 360 -3.588 22.562 -22.452 1.00 0.00 C ATOM 478 O THR A 360 -3.471 21.452 -22.978 1.00 0.00 O ATOM 479 CB THR A 360 -5.957 23.413 -22.308 1.00 0.00 C ATOM 480 OG1 THR A 360 -6.964 24.143 -22.978 1.00 0.00 O ATOM 481 CG2 THR A 360 -5.905 23.943 -20.873 1.00 0.00 C ATOM 0 H THR A 360 -5.576 23.068 -24.774 1.00 0.00 H new ATOM 0 HA THR A 360 -4.220 24.584 -22.768 1.00 0.00 H new ATOM 0 HB THR A 360 -6.185 22.347 -22.325 1.00 0.00 H new ATOM 0 HG1 THR A 360 -7.216 23.674 -23.800 1.00 0.00 H new ATOM 0 HG21 THR A 360 -6.879 23.813 -20.402 1.00 0.00 H new ATOM 0 HG22 THR A 360 -5.153 23.392 -20.309 1.00 0.00 H new ATOM 0 HG23 THR A 360 -5.646 25.002 -20.885 1.00 0.00 H new ATOM 489 N ALA A 361 -2.901 22.923 -21.364 1.00 0.00 N ATOM 490 CA ALA A 361 -1.973 22.077 -20.602 1.00 0.00 C ATOM 491 C ALA A 361 -2.231 22.210 -19.085 1.00 0.00 C ATOM 492 O ALA A 361 -2.948 23.112 -18.657 1.00 0.00 O ATOM 493 CB ALA A 361 -0.540 22.475 -20.985 1.00 0.00 C ATOM 0 H ALA A 361 -2.980 23.860 -20.970 1.00 0.00 H new ATOM 0 HA ALA A 361 -2.126 21.026 -20.846 1.00 0.00 H new ATOM 0 HB1 ALA A 361 0.169 21.860 -20.431 1.00 0.00 H new ATOM 0 HB2 ALA A 361 -0.394 22.324 -22.054 1.00 0.00 H new ATOM 0 HB3 ALA A 361 -0.377 23.525 -20.742 1.00 0.00 H new ATOM 499 N ARG A 362 -1.636 21.335 -18.260 1.00 0.00 N ATOM 500 CA ARG A 362 -1.916 21.226 -16.811 1.00 0.00 C ATOM 501 C ARG A 362 -1.767 22.548 -16.034 1.00 0.00 C ATOM 502 O ARG A 362 -2.532 22.822 -15.111 1.00 0.00 O ATOM 503 CB ARG A 362 -0.997 20.141 -16.223 1.00 0.00 C ATOM 504 CG ARG A 362 -1.337 19.781 -14.769 1.00 0.00 C ATOM 505 CD ARG A 362 -0.319 18.775 -14.224 1.00 0.00 C ATOM 506 NE ARG A 362 -0.706 18.306 -12.889 1.00 0.00 N ATOM 507 CZ ARG A 362 -0.453 18.851 -11.711 1.00 0.00 C ATOM 508 NH1 ARG A 362 0.226 19.974 -11.566 1.00 0.00 N ATOM 509 NH2 ARG A 362 -0.897 18.232 -10.646 1.00 0.00 N ATOM 0 H ARG A 362 -0.934 20.669 -18.582 1.00 0.00 H new ATOM 0 HA ARG A 362 -2.966 20.957 -16.701 1.00 0.00 H new ATOM 0 HB2 ARG A 362 -1.066 19.244 -16.838 1.00 0.00 H new ATOM 0 HB3 ARG A 362 0.037 20.483 -16.273 1.00 0.00 H new ATOM 0 HG2 ARG A 362 -1.336 20.681 -14.154 1.00 0.00 H new ATOM 0 HG3 ARG A 362 -2.341 19.359 -14.716 1.00 0.00 H new ATOM 0 HD2 ARG A 362 -0.242 17.926 -14.903 1.00 0.00 H new ATOM 0 HD3 ARG A 362 0.667 19.238 -14.179 1.00 0.00 H new ATOM 0 HE ARG A 362 -1.245 17.440 -12.866 1.00 0.00 H new ATOM 0 HH11 ARG A 362 0.583 20.464 -12.386 1.00 0.00 H new ATOM 0 HH12 ARG A 362 0.393 20.352 -10.634 1.00 0.00 H new ATOM 0 HH21 ARG A 362 -1.418 17.360 -10.743 1.00 0.00 H new ATOM 0 HH22 ARG A 362 -0.722 18.621 -9.720 1.00 0.00 H new ATOM 523 N SER A 363 -0.812 23.392 -16.423 1.00 0.00 N ATOM 524 CA SER A 363 -0.561 24.692 -15.777 1.00 0.00 C ATOM 525 C SER A 363 -1.733 25.689 -15.953 1.00 0.00 C ATOM 526 O SER A 363 -1.906 26.595 -15.134 1.00 0.00 O ATOM 527 CB SER A 363 0.748 25.274 -16.342 1.00 0.00 C ATOM 528 OG SER A 363 1.252 26.363 -15.580 1.00 0.00 O ATOM 0 H SER A 363 -0.182 23.197 -17.201 1.00 0.00 H new ATOM 0 HA SER A 363 -0.471 24.529 -14.703 1.00 0.00 H new ATOM 0 HB2 SER A 363 1.501 24.487 -16.381 1.00 0.00 H new ATOM 0 HB3 SER A 363 0.579 25.604 -17.367 1.00 0.00 H new ATOM 0 HG SER A 363 2.083 26.689 -15.985 1.00 0.00 H new ATOM 534 N ASP A 364 -2.589 25.496 -16.970 1.00 0.00 N ATOM 535 CA ASP A 364 -3.746 26.353 -17.250 1.00 0.00 C ATOM 536 C ASP A 364 -4.875 26.243 -16.206 1.00 0.00 C ATOM 537 O ASP A 364 -5.691 27.154 -16.066 1.00 0.00 O ATOM 538 CB ASP A 364 -4.310 26.033 -18.630 1.00 0.00 C ATOM 539 CG ASP A 364 -5.327 27.112 -19.031 1.00 0.00 C ATOM 540 OD1 ASP A 364 -4.876 28.249 -19.331 1.00 0.00 O ATOM 541 OD2 ASP A 364 -6.542 26.805 -19.072 1.00 0.00 O ATOM 0 H ASP A 364 -2.492 24.725 -17.631 1.00 0.00 H new ATOM 0 HA ASP A 364 -3.375 27.377 -17.206 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -3.504 25.988 -19.362 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -4.788 25.053 -18.621 1.00 0.00 H new ATOM 546 N LEU A 365 -4.927 25.145 -15.446 1.00 0.00 N ATOM 547 CA LEU A 365 -5.982 24.933 -14.452 1.00 0.00 C ATOM 548 C LEU A 365 -5.868 25.973 -13.331 1.00 0.00 C ATOM 549 O LEU A 365 -6.825 26.678 -13.019 1.00 0.00 O ATOM 550 CB LEU A 365 -5.922 23.473 -13.949 1.00 0.00 C ATOM 551 CG LEU A 365 -5.974 22.425 -15.085 1.00 0.00 C ATOM 552 CD1 LEU A 365 -5.913 20.995 -14.538 1.00 0.00 C ATOM 553 CD2 LEU A 365 -7.238 22.582 -15.933 1.00 0.00 C ATOM 0 H LEU A 365 -4.247 24.386 -15.501 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.966 25.077 -14.898 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -5.005 23.332 -13.377 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -6.753 23.298 -13.266 1.00 0.00 H new ATOM 0 HG LEU A 365 -5.099 22.603 -15.710 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -5.952 20.287 -15.366 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -4.984 20.856 -13.985 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -6.760 20.823 -13.873 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -7.243 21.830 -16.722 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -8.118 22.452 -15.303 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -7.255 23.576 -16.379 1.00 0.00 H new ATOM 565 N PHE A 366 -4.658 26.147 -12.802 1.00 0.00 N ATOM 566 CA PHE A 366 -4.337 27.066 -11.709 1.00 0.00 C ATOM 567 C PHE A 366 -4.384 28.553 -12.126 1.00 0.00 C ATOM 568 O PHE A 366 -4.308 29.433 -11.271 1.00 0.00 O ATOM 569 CB PHE A 366 -2.971 26.653 -11.137 1.00 0.00 C ATOM 570 CG PHE A 366 -2.917 25.197 -10.695 1.00 0.00 C ATOM 571 CD1 PHE A 366 -2.595 24.184 -11.623 1.00 0.00 C ATOM 572 CD2 PHE A 366 -3.250 24.848 -9.372 1.00 0.00 C ATOM 573 CE1 PHE A 366 -2.626 22.833 -11.239 1.00 0.00 C ATOM 574 CE2 PHE A 366 -3.241 23.496 -8.979 1.00 0.00 C ATOM 575 CZ PHE A 366 -2.936 22.488 -9.911 1.00 0.00 C ATOM 0 H PHE A 366 -3.843 25.633 -13.135 1.00 0.00 H new ATOM 0 HA PHE A 366 -5.102 26.987 -10.937 1.00 0.00 H new ATOM 0 HB2 PHE A 366 -2.203 26.825 -11.891 1.00 0.00 H new ATOM 0 HB3 PHE A 366 -2.733 27.292 -10.287 1.00 0.00 H new ATOM 0 HD1 PHE A 366 -2.323 24.449 -12.634 1.00 0.00 H new ATOM 0 HD2 PHE A 366 -3.512 25.616 -8.660 1.00 0.00 H new ATOM 0 HE1 PHE A 366 -2.412 22.060 -11.963 1.00 0.00 H new ATOM 0 HE2 PHE A 366 -3.469 23.232 -7.957 1.00 0.00 H new ATOM 0 HZ PHE A 366 -2.940 21.451 -9.608 1.00 0.00 H new ATOM 585 N ASP A 367 -4.545 28.846 -13.420 1.00 0.00 N ATOM 586 CA ASP A 367 -4.740 30.194 -13.967 1.00 0.00 C ATOM 587 C ASP A 367 -6.115 30.790 -13.618 1.00 0.00 C ATOM 588 O ASP A 367 -6.203 31.924 -13.144 1.00 0.00 O ATOM 589 CB ASP A 367 -4.571 30.139 -15.494 1.00 0.00 C ATOM 590 CG ASP A 367 -3.525 31.146 -15.993 1.00 0.00 C ATOM 591 OD1 ASP A 367 -3.903 32.310 -16.267 1.00 0.00 O ATOM 592 OD2 ASP A 367 -2.330 30.780 -16.107 1.00 0.00 O ATOM 0 H ASP A 367 -4.543 28.126 -14.142 1.00 0.00 H new ATOM 0 HA ASP A 367 -3.992 30.845 -13.515 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.276 29.132 -15.790 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -5.529 30.344 -15.972 1.00 0.00 H new ATOM 597 N LEU A 368 -7.181 30.011 -13.850 1.00 0.00 N ATOM 598 CA LEU A 368 -8.576 30.429 -13.658 1.00 0.00 C ATOM 599 C LEU A 368 -9.200 29.875 -12.375 1.00 0.00 C ATOM 600 O LEU A 368 -10.058 30.538 -11.791 1.00 0.00 O ATOM 601 CB LEU A 368 -9.431 30.082 -14.887 1.00 0.00 C ATOM 602 CG LEU A 368 -9.316 28.635 -15.403 1.00 0.00 C ATOM 603 CD1 LEU A 368 -10.708 28.040 -15.646 1.00 0.00 C ATOM 604 CD2 LEU A 368 -8.490 28.584 -16.690 1.00 0.00 C ATOM 0 H LEU A 368 -7.095 29.051 -14.184 1.00 0.00 H new ATOM 0 HA LEU A 368 -8.558 31.513 -13.544 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -10.476 30.279 -14.645 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -9.158 30.758 -15.697 1.00 0.00 H new ATOM 0 HG LEU A 368 -8.809 28.042 -14.642 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -10.608 27.018 -16.010 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -11.271 28.039 -14.713 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -11.236 28.640 -16.388 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -8.421 27.553 -17.037 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -8.971 29.194 -17.455 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -7.489 28.969 -16.495 1.00 0.00 H new ATOM 616 N PHE A 369 -8.743 28.714 -11.892 1.00 0.00 N ATOM 617 CA PHE A 369 -9.190 28.155 -10.618 1.00 0.00 C ATOM 618 C PHE A 369 -8.395 28.724 -9.429 1.00 0.00 C ATOM 619 O PHE A 369 -8.968 28.946 -8.366 1.00 0.00 O ATOM 620 CB PHE A 369 -9.142 26.622 -10.692 1.00 0.00 C ATOM 621 CG PHE A 369 -10.231 26.007 -11.544 1.00 0.00 C ATOM 622 CD1 PHE A 369 -10.132 25.923 -12.948 1.00 0.00 C ATOM 623 CD2 PHE A 369 -11.370 25.511 -10.892 1.00 0.00 C ATOM 624 CE1 PHE A 369 -11.189 25.331 -13.675 1.00 0.00 C ATOM 625 CE2 PHE A 369 -12.420 24.935 -11.613 1.00 0.00 C ATOM 626 CZ PHE A 369 -12.339 24.861 -13.011 1.00 0.00 C ATOM 0 H PHE A 369 -8.053 28.138 -12.375 1.00 0.00 H new ATOM 0 HA PHE A 369 -10.223 28.453 -10.439 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -8.172 26.319 -11.087 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -9.215 26.218 -9.682 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -9.261 26.305 -13.460 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -11.437 25.575 -9.816 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -11.115 25.238 -14.748 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -13.287 24.550 -11.097 1.00 0.00 H new ATOM 0 HZ PHE A 369 -13.158 24.444 -13.578 1.00 0.00 H new ATOM 636 N GLY A 370 -7.105 29.041 -9.607 1.00 0.00 N ATOM 637 CA GLY A 370 -6.226 29.579 -8.556 1.00 0.00 C ATOM 638 C GLY A 370 -6.769 30.807 -7.794 1.00 0.00 C ATOM 639 O GLY A 370 -6.635 30.818 -6.567 1.00 0.00 O ATOM 0 H GLY A 370 -6.632 28.929 -10.504 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -6.025 28.787 -7.835 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -5.272 29.848 -9.008 1.00 0.00 H new ATOM 643 N PRO A 371 -7.405 31.812 -8.445 1.00 0.00 N ATOM 644 CA PRO A 371 -7.991 32.960 -7.748 1.00 0.00 C ATOM 645 C PRO A 371 -9.354 32.678 -7.087 1.00 0.00 C ATOM 646 O PRO A 371 -9.860 33.548 -6.379 1.00 0.00 O ATOM 647 CB PRO A 371 -8.087 34.069 -8.803 1.00 0.00 C ATOM 648 CG PRO A 371 -8.287 33.296 -10.101 1.00 0.00 C ATOM 649 CD PRO A 371 -7.421 32.058 -9.885 1.00 0.00 C ATOM 0 HA PRO A 371 -7.362 33.240 -6.903 1.00 0.00 H new ATOM 0 HB2 PRO A 371 -8.919 34.744 -8.604 1.00 0.00 H new ATOM 0 HB3 PRO A 371 -7.183 34.677 -8.831 1.00 0.00 H new ATOM 0 HG2 PRO A 371 -9.333 33.036 -10.262 1.00 0.00 H new ATOM 0 HG3 PRO A 371 -7.964 33.870 -10.969 1.00 0.00 H new ATOM 0 HD2 PRO A 371 -7.828 31.201 -10.421 1.00 0.00 H new ATOM 0 HD3 PRO A 371 -6.411 32.220 -10.263 1.00 0.00 H new ATOM 657 N ILE A 372 -9.956 31.490 -7.266 1.00 0.00 N ATOM 658 CA ILE A 372 -11.210 31.111 -6.580 1.00 0.00 C ATOM 659 C ILE A 372 -10.931 30.668 -5.131 1.00 0.00 C ATOM 660 O ILE A 372 -11.664 31.041 -4.210 1.00 0.00 O ATOM 661 CB ILE A 372 -11.941 29.974 -7.336 1.00 0.00 C ATOM 662 CG1 ILE A 372 -12.044 30.136 -8.871 1.00 0.00 C ATOM 663 CG2 ILE A 372 -13.335 29.747 -6.726 1.00 0.00 C ATOM 664 CD1 ILE A 372 -12.959 31.247 -9.396 1.00 0.00 C ATOM 0 H ILE A 372 -9.592 30.767 -7.886 1.00 0.00 H new ATOM 0 HA ILE A 372 -11.851 31.992 -6.567 1.00 0.00 H new ATOM 0 HB ILE A 372 -11.307 29.098 -7.200 1.00 0.00 H new ATOM 0 HG12 ILE A 372 -11.041 30.311 -9.261 1.00 0.00 H new ATOM 0 HG13 ILE A 372 -12.387 29.190 -9.289 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -13.842 28.946 -7.264 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -13.232 29.471 -5.677 1.00 0.00 H new ATOM 0 HG23 ILE A 372 -13.920 30.663 -6.805 1.00 0.00 H new ATOM 0 HD11 ILE A 372 -12.939 31.250 -10.486 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -13.978 31.072 -9.052 1.00 0.00 H new ATOM 0 HD13 ILE A 372 -12.612 32.211 -9.024 1.00 0.00 H new ATOM 676 N GLY A 373 -9.859 29.889 -4.930 1.00 0.00 N ATOM 677 CA GLY A 373 -9.458 29.299 -3.648 1.00 0.00 C ATOM 678 C GLY A 373 -8.307 28.300 -3.781 1.00 0.00 C ATOM 679 O GLY A 373 -7.597 28.277 -4.786 1.00 0.00 O ATOM 0 H GLY A 373 -9.222 29.644 -5.688 1.00 0.00 H new ATOM 0 HA2 GLY A 373 -9.163 30.095 -2.965 1.00 0.00 H new ATOM 0 HA3 GLY A 373 -10.317 28.798 -3.201 1.00 0.00 H new ATOM 683 N LYS A 374 -8.117 27.455 -2.762 1.00 0.00 N ATOM 684 CA LYS A 374 -7.011 26.489 -2.703 1.00 0.00 C ATOM 685 C LYS A 374 -7.368 25.146 -3.376 1.00 0.00 C ATOM 686 O LYS A 374 -7.986 24.266 -2.768 1.00 0.00 O ATOM 687 CB LYS A 374 -6.600 26.334 -1.225 1.00 0.00 C ATOM 688 CG LYS A 374 -5.315 25.507 -1.011 1.00 0.00 C ATOM 689 CD LYS A 374 -4.076 26.358 -0.688 1.00 0.00 C ATOM 690 CE LYS A 374 -3.641 27.269 -1.848 1.00 0.00 C ATOM 691 NZ LYS A 374 -2.383 28.001 -1.526 1.00 0.00 N ATOM 0 H LYS A 374 -8.730 27.421 -1.948 1.00 0.00 H new ATOM 0 HA LYS A 374 -6.161 26.860 -3.275 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -6.458 27.325 -0.793 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -7.417 25.863 -0.679 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -5.480 24.800 -0.198 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -5.118 24.921 -1.908 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -4.285 26.972 0.188 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -3.250 25.698 -0.425 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -3.495 26.670 -2.747 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -4.434 27.984 -2.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -2.118 28.606 -2.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -2.531 28.591 -0.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -1.621 27.318 -1.341 1.00 0.00 H new ATOM 705 N ILE A 375 -6.912 24.948 -4.619 1.00 0.00 N ATOM 706 CA ILE A 375 -6.936 23.634 -5.296 1.00 0.00 C ATOM 707 C ILE A 375 -6.071 22.666 -4.479 1.00 0.00 C ATOM 708 O ILE A 375 -4.920 22.962 -4.156 1.00 0.00 O ATOM 709 CB ILE A 375 -6.413 23.713 -6.758 1.00 0.00 C ATOM 710 CG1 ILE A 375 -7.311 24.511 -7.719 1.00 0.00 C ATOM 711 CG2 ILE A 375 -6.286 22.313 -7.382 1.00 0.00 C ATOM 712 CD1 ILE A 375 -7.300 26.010 -7.460 1.00 0.00 C ATOM 0 H ILE A 375 -6.514 25.693 -5.190 1.00 0.00 H new ATOM 0 HA ILE A 375 -7.968 23.287 -5.353 1.00 0.00 H new ATOM 0 HB ILE A 375 -5.454 24.220 -6.655 1.00 0.00 H new ATOM 0 HG12 ILE A 375 -6.988 24.325 -8.743 1.00 0.00 H new ATOM 0 HG13 ILE A 375 -8.334 24.144 -7.636 1.00 0.00 H new ATOM 0 HG21 ILE A 375 -5.918 22.402 -8.404 1.00 0.00 H new ATOM 0 HG22 ILE A 375 -5.588 21.715 -6.796 1.00 0.00 H new ATOM 0 HG23 ILE A 375 -7.262 21.828 -7.389 1.00 0.00 H new ATOM 0 HD11 ILE A 375 -7.955 26.508 -8.175 1.00 0.00 H new ATOM 0 HD12 ILE A 375 -7.652 26.207 -6.447 1.00 0.00 H new ATOM 0 HD13 ILE A 375 -6.285 26.391 -7.572 1.00 0.00 H new ATOM 724 N ASN A 376 -6.636 21.510 -4.142 1.00 0.00 N ATOM 725 CA ASN A 376 -5.941 20.415 -3.471 1.00 0.00 C ATOM 726 C ASN A 376 -5.290 19.422 -4.470 1.00 0.00 C ATOM 727 O ASN A 376 -4.295 18.786 -4.121 1.00 0.00 O ATOM 728 CB ASN A 376 -6.896 19.745 -2.475 1.00 0.00 C ATOM 729 CG ASN A 376 -6.912 20.463 -1.127 1.00 0.00 C ATOM 730 OD1 ASN A 376 -6.878 21.787 -1.098 1.00 0.00 O flip ATOM 731 ND2 ASN A 376 -6.932 19.834 -0.078 1.00 0.00 N flip ATOM 0 H ASN A 376 -7.616 21.303 -4.333 1.00 0.00 H new ATOM 0 HA ASN A 376 -5.100 20.820 -2.909 1.00 0.00 H new ATOM 0 HB2 ASN A 376 -7.903 19.732 -2.891 1.00 0.00 H new ATOM 0 HB3 ASN A 376 -6.598 18.707 -2.329 1.00 0.00 H new ATOM 0 HD21 ASN A 376 -6.958 18.814 -0.095 1.00 0.00 H new ATOM 0 HD22 ASN A 376 -6.922 20.329 0.814 1.00 0.00 H new ATOM 738 N ASN A 377 -5.784 19.361 -5.720 1.00 0.00 N ATOM 739 CA ASN A 377 -5.177 18.715 -6.904 1.00 0.00 C ATOM 740 C ASN A 377 -5.963 19.035 -8.191 1.00 0.00 C ATOM 741 O ASN A 377 -7.112 19.459 -8.120 1.00 0.00 O ATOM 742 CB ASN A 377 -5.087 17.192 -6.731 1.00 0.00 C ATOM 743 CG ASN A 377 -3.746 16.665 -6.248 1.00 0.00 C ATOM 744 OD1 ASN A 377 -2.687 17.264 -6.402 1.00 0.00 O ATOM 745 ND2 ASN A 377 -3.781 15.465 -5.712 1.00 0.00 N ATOM 0 H ASN A 377 -6.680 19.791 -5.948 1.00 0.00 H new ATOM 0 HA ASN A 377 -4.170 19.121 -6.996 1.00 0.00 H new ATOM 0 HB2 ASN A 377 -5.856 16.878 -6.025 1.00 0.00 H new ATOM 0 HB3 ASN A 377 -5.320 16.721 -7.686 1.00 0.00 H new ATOM 0 HD21 ASN A 377 -2.916 15.014 -5.415 1.00 0.00 H new ATOM 0 HD22 ASN A 377 -4.673 14.985 -5.593 1.00 0.00 H new ATOM 752 N ALA A 378 -5.371 18.794 -9.367 1.00 0.00 N ATOM 753 CA ALA A 378 -5.988 19.070 -10.681 1.00 0.00 C ATOM 754 C ALA A 378 -5.197 18.463 -11.855 1.00 0.00 C ATOM 755 O ALA A 378 -3.967 18.476 -11.835 1.00 0.00 O ATOM 756 CB ALA A 378 -6.148 20.583 -10.864 1.00 0.00 C ATOM 0 H ALA A 378 -4.435 18.395 -9.439 1.00 0.00 H new ATOM 0 HA ALA A 378 -6.966 18.589 -10.690 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -6.603 20.786 -11.833 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -6.785 20.980 -10.074 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -5.170 21.061 -10.815 1.00 0.00 H new ATOM 762 N GLU A 379 -5.897 17.947 -12.876 1.00 0.00 N ATOM 763 CA GLU A 379 -5.333 17.191 -14.008 1.00 0.00 C ATOM 764 C GLU A 379 -6.297 17.240 -15.212 1.00 0.00 C ATOM 765 O GLU A 379 -7.488 17.540 -15.063 1.00 0.00 O ATOM 766 CB GLU A 379 -5.072 15.707 -13.649 1.00 0.00 C ATOM 767 CG GLU A 379 -4.267 15.378 -12.380 1.00 0.00 C ATOM 768 CD GLU A 379 -2.791 15.801 -12.423 1.00 0.00 C ATOM 769 OE1 GLU A 379 -2.225 16.018 -13.521 1.00 0.00 O ATOM 770 OE2 GLU A 379 -2.167 15.888 -11.338 1.00 0.00 O ATOM 0 H GLU A 379 -6.910 18.048 -12.940 1.00 0.00 H new ATOM 0 HA GLU A 379 -4.381 17.660 -14.257 1.00 0.00 H new ATOM 0 HB2 GLU A 379 -6.040 15.214 -13.562 1.00 0.00 H new ATOM 0 HB3 GLU A 379 -4.557 15.250 -14.494 1.00 0.00 H new ATOM 0 HG2 GLU A 379 -4.744 15.863 -11.529 1.00 0.00 H new ATOM 0 HG3 GLU A 379 -4.317 14.303 -12.204 1.00 0.00 H new ATOM 777 N LEU A 380 -5.796 16.910 -16.408 1.00 0.00 N ATOM 778 CA LEU A 380 -6.569 16.840 -17.657 1.00 0.00 C ATOM 779 C LEU A 380 -6.914 15.394 -18.030 1.00 0.00 C ATOM 780 O LEU A 380 -6.078 14.502 -17.888 1.00 0.00 O ATOM 781 CB LEU A 380 -5.730 17.422 -18.799 1.00 0.00 C ATOM 782 CG LEU A 380 -5.410 18.929 -18.720 1.00 0.00 C ATOM 783 CD1 LEU A 380 -4.521 19.321 -19.909 1.00 0.00 C ATOM 784 CD2 LEU A 380 -6.679 19.789 -18.736 1.00 0.00 C ATOM 0 H LEU A 380 -4.812 16.677 -16.539 1.00 0.00 H new ATOM 0 HA LEU A 380 -7.491 17.401 -17.505 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -4.788 16.875 -18.843 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -6.253 17.233 -19.737 1.00 0.00 H new ATOM 0 HG LEU A 380 -4.895 19.110 -17.777 1.00 0.00 H new ATOM 0 HD11 LEU A 380 -4.292 20.386 -19.857 1.00 0.00 H new ATOM 0 HD12 LEU A 380 -3.594 18.749 -19.874 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -5.045 19.107 -20.841 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -6.405 20.843 -18.679 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -7.230 19.607 -19.659 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -7.305 19.530 -17.882 1.00 0.00 H new ATOM 796 N LYS A 381 -8.129 15.142 -18.536 1.00 0.00 N ATOM 797 CA LYS A 381 -8.584 13.768 -18.793 1.00 0.00 C ATOM 798 C LYS A 381 -7.867 13.123 -20.012 1.00 0.00 C ATOM 799 O LYS A 381 -7.938 13.703 -21.100 1.00 0.00 O ATOM 800 CB LYS A 381 -10.122 13.762 -18.922 1.00 0.00 C ATOM 801 CG LYS A 381 -10.713 12.419 -18.477 1.00 0.00 C ATOM 802 CD LYS A 381 -12.202 12.300 -18.814 1.00 0.00 C ATOM 803 CE LYS A 381 -12.742 11.029 -18.143 1.00 0.00 C ATOM 804 NZ LYS A 381 -14.095 10.657 -18.654 1.00 0.00 N ATOM 0 H LYS A 381 -8.809 15.864 -18.774 1.00 0.00 H new ATOM 0 HA LYS A 381 -8.308 13.138 -17.947 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -10.543 14.565 -18.317 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -10.403 13.961 -19.956 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -10.168 11.607 -18.958 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -10.575 12.302 -17.402 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -12.744 13.177 -18.460 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -12.345 12.251 -19.893 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -12.050 10.205 -18.317 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -12.791 11.181 -17.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -14.760 10.589 -17.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -14.426 11.383 -19.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -14.042 9.739 -19.140 1.00 0.00 H new ATOM 818 N PRO A 382 -7.206 11.952 -19.866 1.00 0.00 N ATOM 819 CA PRO A 382 -6.534 11.253 -20.965 1.00 0.00 C ATOM 820 C PRO A 382 -7.526 10.477 -21.847 1.00 0.00 C ATOM 821 O PRO A 382 -8.695 10.310 -21.497 1.00 0.00 O ATOM 822 CB PRO A 382 -5.530 10.316 -20.279 1.00 0.00 C ATOM 823 CG PRO A 382 -6.239 9.947 -18.977 1.00 0.00 C ATOM 824 CD PRO A 382 -6.953 11.247 -18.611 1.00 0.00 C ATOM 0 HA PRO A 382 -6.043 11.949 -21.645 1.00 0.00 H new ATOM 0 HB2 PRO A 382 -5.319 9.436 -20.887 1.00 0.00 H new ATOM 0 HB3 PRO A 382 -4.577 10.812 -20.093 1.00 0.00 H new ATOM 0 HG2 PRO A 382 -6.940 9.124 -19.116 1.00 0.00 H new ATOM 0 HG3 PRO A 382 -5.535 9.639 -18.204 1.00 0.00 H new ATOM 0 HD2 PRO A 382 -7.886 11.042 -18.087 1.00 0.00 H new ATOM 0 HD3 PRO A 382 -6.339 11.852 -17.944 1.00 0.00 H new ATOM 832 N GLN A 383 -7.041 9.984 -22.992 1.00 0.00 N ATOM 833 CA GLN A 383 -7.787 9.272 -24.017 1.00 0.00 C ATOM 834 C GLN A 383 -6.788 8.416 -24.826 1.00 0.00 C ATOM 835 O GLN A 383 -5.707 8.888 -25.186 1.00 0.00 O ATOM 836 CB GLN A 383 -8.531 10.330 -24.855 1.00 0.00 C ATOM 837 CG GLN A 383 -8.816 9.883 -26.287 1.00 0.00 C ATOM 838 CD GLN A 383 -9.860 10.764 -26.973 1.00 0.00 C ATOM 839 OE1 GLN A 383 -10.978 10.351 -27.254 1.00 0.00 O ATOM 840 NE2 GLN A 383 -9.540 12.010 -27.258 1.00 0.00 N ATOM 0 H GLN A 383 -6.055 10.081 -23.236 1.00 0.00 H new ATOM 0 HA GLN A 383 -8.534 8.586 -23.617 1.00 0.00 H new ATOM 0 HB2 GLN A 383 -9.473 10.573 -24.364 1.00 0.00 H new ATOM 0 HB3 GLN A 383 -7.939 11.245 -24.879 1.00 0.00 H new ATOM 0 HG2 GLN A 383 -7.891 9.904 -26.863 1.00 0.00 H new ATOM 0 HG3 GLN A 383 -9.163 8.850 -26.280 1.00 0.00 H new ATOM 0 HE21 GLN A 383 -8.611 12.363 -27.028 1.00 0.00 H new ATOM 0 HE22 GLN A 383 -10.221 12.621 -27.709 1.00 0.00 H new ATOM 849 N GLU A 384 -7.148 7.157 -25.113 1.00 0.00 N ATOM 850 CA GLU A 384 -6.233 6.124 -25.634 1.00 0.00 C ATOM 851 C GLU A 384 -5.648 6.415 -27.031 1.00 0.00 C ATOM 852 O GLU A 384 -4.643 5.810 -27.414 1.00 0.00 O ATOM 853 CB GLU A 384 -6.936 4.757 -25.644 1.00 0.00 C ATOM 854 CG GLU A 384 -7.286 4.253 -24.238 1.00 0.00 C ATOM 855 CD GLU A 384 -7.941 2.868 -24.305 1.00 0.00 C ATOM 856 OE1 GLU A 384 -9.184 2.790 -24.456 1.00 0.00 O ATOM 857 OE2 GLU A 384 -7.221 1.845 -24.201 1.00 0.00 O ATOM 0 H GLU A 384 -8.102 6.819 -24.988 1.00 0.00 H new ATOM 0 HA GLU A 384 -5.382 6.124 -24.953 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -7.848 4.828 -26.236 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -6.293 4.027 -26.136 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -6.383 4.205 -23.629 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -7.961 4.957 -23.752 1.00 0.00 H new ATOM 864 N ASN A 385 -6.228 7.357 -27.786 1.00 0.00 N ATOM 865 CA ASN A 385 -5.703 7.791 -29.089 1.00 0.00 C ATOM 866 C ASN A 385 -4.328 8.492 -28.983 1.00 0.00 C ATOM 867 O ASN A 385 -3.619 8.608 -29.985 1.00 0.00 O ATOM 868 CB ASN A 385 -6.663 8.806 -29.741 1.00 0.00 C ATOM 869 CG ASN A 385 -8.110 8.382 -29.967 1.00 0.00 C ATOM 870 OD1 ASN A 385 -8.534 7.257 -29.729 1.00 0.00 O ATOM 871 ND2 ASN A 385 -8.913 9.328 -30.421 1.00 0.00 N ATOM 0 H ASN A 385 -7.081 7.843 -27.509 1.00 0.00 H new ATOM 0 HA ASN A 385 -5.602 6.882 -29.681 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -6.671 9.703 -29.122 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -6.244 9.089 -30.706 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -9.901 9.127 -30.578 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -8.545 10.260 -30.614 1.00 0.00 H new ATOM 878 N GLY A 386 -4.002 9.065 -27.811 1.00 0.00 N ATOM 879 CA GLY A 386 -2.976 10.116 -27.670 1.00 0.00 C ATOM 880 C GLY A 386 -3.498 11.531 -27.978 1.00 0.00 C ATOM 881 O GLY A 386 -2.728 12.489 -27.935 1.00 0.00 O ATOM 0 H GLY A 386 -4.446 8.811 -26.928 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -2.584 10.096 -26.653 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -2.144 9.892 -28.337 1.00 0.00 H new ATOM 885 N GLN A 387 -4.788 11.667 -28.319 1.00 0.00 N ATOM 886 CA GLN A 387 -5.457 12.935 -28.643 1.00 0.00 C ATOM 887 C GLN A 387 -6.161 13.483 -27.385 1.00 0.00 C ATOM 888 O GLN A 387 -6.817 12.697 -26.694 1.00 0.00 O ATOM 889 CB GLN A 387 -6.478 12.727 -29.775 1.00 0.00 C ATOM 890 CG GLN A 387 -5.809 12.374 -31.117 1.00 0.00 C ATOM 891 CD GLN A 387 -6.834 12.144 -32.231 1.00 0.00 C ATOM 892 OE1 GLN A 387 -7.840 11.470 -32.051 1.00 0.00 O ATOM 893 NE2 GLN A 387 -6.630 12.682 -33.417 1.00 0.00 N ATOM 0 H GLN A 387 -5.417 10.867 -28.379 1.00 0.00 H new ATOM 0 HA GLN A 387 -4.712 13.655 -28.980 1.00 0.00 H new ATOM 0 HB2 GLN A 387 -7.167 11.930 -29.496 1.00 0.00 H new ATOM 0 HB3 GLN A 387 -7.071 13.634 -29.896 1.00 0.00 H new ATOM 0 HG2 GLN A 387 -5.134 13.179 -31.407 1.00 0.00 H new ATOM 0 HG3 GLN A 387 -5.202 11.477 -30.994 1.00 0.00 H new ATOM 0 HE21 GLN A 387 -5.797 13.246 -33.585 1.00 0.00 H new ATOM 0 HE22 GLN A 387 -7.305 12.534 -34.167 1.00 0.00 H new ATOM 902 N PRO A 388 -6.075 14.794 -27.079 1.00 0.00 N ATOM 903 CA PRO A 388 -6.690 15.383 -25.888 1.00 0.00 C ATOM 904 C PRO A 388 -8.225 15.339 -25.940 1.00 0.00 C ATOM 905 O PRO A 388 -8.835 15.403 -27.010 1.00 0.00 O ATOM 906 CB PRO A 388 -6.157 16.819 -25.813 1.00 0.00 C ATOM 907 CG PRO A 388 -5.839 17.152 -27.268 1.00 0.00 C ATOM 908 CD PRO A 388 -5.358 15.818 -27.829 1.00 0.00 C ATOM 0 HA PRO A 388 -6.431 14.817 -24.993 1.00 0.00 H new ATOM 0 HB2 PRO A 388 -6.898 17.502 -25.397 1.00 0.00 H new ATOM 0 HB3 PRO A 388 -5.271 16.887 -25.182 1.00 0.00 H new ATOM 0 HG2 PRO A 388 -6.717 17.520 -27.799 1.00 0.00 H new ATOM 0 HG3 PRO A 388 -5.072 17.923 -27.347 1.00 0.00 H new ATOM 0 HD2 PRO A 388 -5.570 15.743 -28.896 1.00 0.00 H new ATOM 0 HD3 PRO A 388 -4.280 15.709 -27.709 1.00 0.00 H new ATOM 916 N THR A 389 -8.840 15.237 -24.754 1.00 0.00 N ATOM 917 CA THR A 389 -10.298 15.132 -24.556 1.00 0.00 C ATOM 918 C THR A 389 -11.033 16.466 -24.607 1.00 0.00 C ATOM 919 O THR A 389 -12.231 16.490 -24.887 1.00 0.00 O ATOM 920 CB THR A 389 -10.607 14.513 -23.190 1.00 0.00 C ATOM 921 OG1 THR A 389 -9.905 15.246 -22.206 1.00 0.00 O ATOM 922 CG2 THR A 389 -10.228 13.037 -23.127 1.00 0.00 C ATOM 0 H THR A 389 -8.322 15.225 -23.875 1.00 0.00 H new ATOM 0 HA THR A 389 -10.645 14.513 -25.383 1.00 0.00 H new ATOM 0 HB THR A 389 -11.682 14.564 -23.014 1.00 0.00 H new ATOM 0 HG1 THR A 389 -9.194 14.688 -21.827 1.00 0.00 H new ATOM 0 HG21 THR A 389 -10.466 12.642 -22.139 1.00 0.00 H new ATOM 0 HG22 THR A 389 -10.787 12.485 -23.883 1.00 0.00 H new ATOM 0 HG23 THR A 389 -9.160 12.927 -23.314 1.00 0.00 H new ATOM 930 N GLY A 390 -10.346 17.562 -24.262 1.00 0.00 N ATOM 931 CA GLY A 390 -10.990 18.840 -23.943 1.00 0.00 C ATOM 932 C GLY A 390 -11.684 18.842 -22.577 1.00 0.00 C ATOM 933 O GLY A 390 -12.645 19.591 -22.403 1.00 0.00 O ATOM 0 H GLY A 390 -9.328 17.587 -24.196 1.00 0.00 H new ATOM 0 HA2 GLY A 390 -10.241 19.632 -23.964 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -11.722 19.073 -24.716 1.00 0.00 H new ATOM 937 N VAL A 391 -11.223 18.024 -21.617 1.00 0.00 N ATOM 938 CA VAL A 391 -11.756 17.947 -20.236 1.00 0.00 C ATOM 939 C VAL A 391 -10.645 18.115 -19.198 1.00 0.00 C ATOM 940 O VAL A 391 -9.572 17.530 -19.322 1.00 0.00 O ATOM 941 CB VAL A 391 -12.506 16.616 -19.982 1.00 0.00 C ATOM 942 CG1 VAL A 391 -12.894 16.358 -18.511 1.00 0.00 C ATOM 943 CG2 VAL A 391 -13.800 16.577 -20.793 1.00 0.00 C ATOM 0 H VAL A 391 -10.449 17.379 -21.778 1.00 0.00 H new ATOM 0 HA VAL A 391 -12.465 18.769 -20.131 1.00 0.00 H new ATOM 0 HB VAL A 391 -11.796 15.845 -20.281 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -13.414 15.403 -18.434 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -11.994 16.332 -17.897 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -13.548 17.157 -18.162 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -14.318 15.637 -20.606 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -14.440 17.409 -20.498 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -13.567 16.658 -21.855 1.00 0.00 H new ATOM 953 N ALA A 392 -10.952 18.862 -18.138 1.00 0.00 N ATOM 954 CA ALA A 392 -10.188 18.941 -16.897 1.00 0.00 C ATOM 955 C ALA A 392 -10.976 18.393 -15.687 1.00 0.00 C ATOM 956 O ALA A 392 -12.205 18.479 -15.642 1.00 0.00 O ATOM 957 CB ALA A 392 -9.794 20.406 -16.692 1.00 0.00 C ATOM 0 H ALA A 392 -11.781 19.457 -18.122 1.00 0.00 H new ATOM 0 HA ALA A 392 -9.300 18.314 -16.974 1.00 0.00 H new ATOM 0 HB1 ALA A 392 -9.220 20.503 -15.771 1.00 0.00 H new ATOM 0 HB2 ALA A 392 -9.188 20.741 -17.534 1.00 0.00 H new ATOM 0 HB3 ALA A 392 -10.693 21.019 -16.625 1.00 0.00 H new ATOM 963 N VAL A 393 -10.256 17.884 -14.683 1.00 0.00 N ATOM 964 CA VAL A 393 -10.779 17.635 -13.324 1.00 0.00 C ATOM 965 C VAL A 393 -10.003 18.527 -12.351 1.00 0.00 C ATOM 966 O VAL A 393 -8.805 18.743 -12.536 1.00 0.00 O ATOM 967 CB VAL A 393 -10.689 16.145 -12.900 1.00 0.00 C ATOM 968 CG1 VAL A 393 -11.167 15.904 -11.455 1.00 0.00 C ATOM 969 CG2 VAL A 393 -11.555 15.238 -13.784 1.00 0.00 C ATOM 0 H VAL A 393 -9.275 17.627 -14.787 1.00 0.00 H new ATOM 0 HA VAL A 393 -11.842 17.877 -13.311 1.00 0.00 H new ATOM 0 HB VAL A 393 -9.631 15.904 -13.000 1.00 0.00 H new ATOM 0 HG11 VAL A 393 -11.081 14.844 -11.215 1.00 0.00 H new ATOM 0 HG12 VAL A 393 -10.551 16.483 -10.767 1.00 0.00 H new ATOM 0 HG13 VAL A 393 -12.208 16.214 -11.359 1.00 0.00 H new ATOM 0 HG21 VAL A 393 -11.460 14.205 -13.449 1.00 0.00 H new ATOM 0 HG22 VAL A 393 -12.598 15.548 -13.712 1.00 0.00 H new ATOM 0 HG23 VAL A 393 -11.224 15.316 -14.820 1.00 0.00 H new ATOM 979 N VAL A 394 -10.676 19.031 -11.318 1.00 0.00 N ATOM 980 CA VAL A 394 -10.077 19.853 -10.242 1.00 0.00 C ATOM 981 C VAL A 394 -10.588 19.311 -8.897 1.00 0.00 C ATOM 982 O VAL A 394 -11.608 18.633 -8.862 1.00 0.00 O ATOM 983 CB VAL A 394 -10.341 21.380 -10.447 1.00 0.00 C ATOM 984 CG1 VAL A 394 -9.615 22.271 -9.434 1.00 0.00 C ATOM 985 CG2 VAL A 394 -9.944 21.848 -11.860 1.00 0.00 C ATOM 0 H VAL A 394 -11.677 18.882 -11.194 1.00 0.00 H new ATOM 0 HA VAL A 394 -8.990 19.770 -10.262 1.00 0.00 H new ATOM 0 HB VAL A 394 -11.415 21.489 -10.298 1.00 0.00 H new ATOM 0 HG11 VAL A 394 -9.845 23.317 -9.638 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -9.943 22.017 -8.426 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -8.540 22.114 -9.516 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -10.144 22.915 -11.960 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -8.882 21.661 -12.020 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -10.525 21.299 -12.602 1.00 0.00 H new ATOM 995 N GLU A 395 -9.885 19.551 -7.795 1.00 0.00 N ATOM 996 CA GLU A 395 -10.180 19.005 -6.465 1.00 0.00 C ATOM 997 C GLU A 395 -9.832 20.064 -5.417 1.00 0.00 C ATOM 998 O GLU A 395 -8.848 20.783 -5.576 1.00 0.00 O ATOM 999 CB GLU A 395 -9.397 17.691 -6.294 1.00 0.00 C ATOM 1000 CG GLU A 395 -9.825 16.813 -5.120 1.00 0.00 C ATOM 1001 CD GLU A 395 -9.056 17.088 -3.820 1.00 0.00 C ATOM 1002 OE1 GLU A 395 -7.814 16.912 -3.811 1.00 0.00 O ATOM 1003 OE2 GLU A 395 -9.694 17.397 -2.787 1.00 0.00 O ATOM 0 H GLU A 395 -9.062 20.153 -7.799 1.00 0.00 H new ATOM 0 HA GLU A 395 -11.237 18.768 -6.341 1.00 0.00 H new ATOM 0 HB2 GLU A 395 -9.492 17.111 -7.212 1.00 0.00 H new ATOM 0 HB3 GLU A 395 -8.340 17.932 -6.178 1.00 0.00 H new ATOM 0 HG2 GLU A 395 -10.890 16.961 -4.938 1.00 0.00 H new ATOM 0 HG3 GLU A 395 -9.691 15.767 -5.395 1.00 0.00 H new ATOM 1010 N TYR A 396 -10.660 20.211 -4.383 1.00 0.00 N ATOM 1011 CA TYR A 396 -10.646 21.359 -3.465 1.00 0.00 C ATOM 1012 C TYR A 396 -10.815 20.966 -1.987 1.00 0.00 C ATOM 1013 O TYR A 396 -11.572 20.052 -1.652 1.00 0.00 O ATOM 1014 CB TYR A 396 -11.774 22.322 -3.862 1.00 0.00 C ATOM 1015 CG TYR A 396 -11.356 23.427 -4.804 1.00 0.00 C ATOM 1016 CD1 TYR A 396 -10.848 24.630 -4.280 1.00 0.00 C ATOM 1017 CD2 TYR A 396 -11.522 23.287 -6.194 1.00 0.00 C ATOM 1018 CE1 TYR A 396 -10.559 25.708 -5.132 1.00 0.00 C ATOM 1019 CE2 TYR A 396 -11.214 24.347 -7.050 1.00 0.00 C ATOM 1020 CZ TYR A 396 -10.760 25.570 -6.520 1.00 0.00 C ATOM 1021 OH TYR A 396 -10.568 26.612 -7.362 1.00 0.00 O ATOM 0 H TYR A 396 -11.376 19.523 -4.152 1.00 0.00 H new ATOM 0 HA TYR A 396 -9.666 21.828 -3.554 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -12.576 21.749 -4.328 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -12.186 22.770 -2.958 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -10.680 24.725 -3.217 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -11.889 22.356 -6.601 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -10.185 26.637 -4.726 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -11.324 24.229 -8.118 1.00 0.00 H new ATOM 0 HH TYR A 396 -11.398 26.797 -7.849 1.00 0.00 H new ATOM 1031 N GLU A 397 -10.139 21.717 -1.104 1.00 0.00 N ATOM 1032 CA GLU A 397 -10.141 21.434 0.350 1.00 0.00 C ATOM 1033 C GLU A 397 -11.533 21.443 1.007 1.00 0.00 C ATOM 1034 O GLU A 397 -11.764 20.632 1.909 1.00 0.00 O ATOM 1035 CB GLU A 397 -9.204 22.341 1.176 1.00 0.00 C ATOM 1036 CG GLU A 397 -9.220 23.833 0.827 1.00 0.00 C ATOM 1037 CD GLU A 397 -8.541 24.643 1.946 1.00 0.00 C ATOM 1038 OE1 GLU A 397 -7.288 24.661 2.010 1.00 0.00 O ATOM 1039 OE2 GLU A 397 -9.254 25.245 2.785 1.00 0.00 O ATOM 0 H GLU A 397 -9.580 22.529 -1.367 1.00 0.00 H new ATOM 0 HA GLU A 397 -9.756 20.414 0.376 1.00 0.00 H new ATOM 0 HB2 GLU A 397 -9.465 22.233 2.229 1.00 0.00 H new ATOM 0 HB3 GLU A 397 -8.184 21.974 1.061 1.00 0.00 H new ATOM 0 HG2 GLU A 397 -8.703 23.999 -0.118 1.00 0.00 H new ATOM 0 HG3 GLU A 397 -10.247 24.173 0.693 1.00 0.00 H new ATOM 1046 N ASN A 398 -12.465 22.305 0.568 1.00 0.00 N ATOM 1047 CA ASN A 398 -13.824 22.354 1.118 1.00 0.00 C ATOM 1048 C ASN A 398 -14.866 22.339 -0.002 1.00 0.00 C ATOM 1049 O ASN A 398 -14.638 22.862 -1.095 1.00 0.00 O ATOM 1050 CB ASN A 398 -14.019 23.605 1.998 1.00 0.00 C ATOM 1051 CG ASN A 398 -12.823 23.922 2.888 1.00 0.00 C ATOM 1052 OD1 ASN A 398 -12.566 23.272 3.896 1.00 0.00 O ATOM 1053 ND2 ASN A 398 -12.069 24.933 2.515 1.00 0.00 N ATOM 0 H ASN A 398 -12.296 22.983 -0.175 1.00 0.00 H new ATOM 0 HA ASN A 398 -13.961 21.467 1.737 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -14.220 24.462 1.355 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -14.899 23.464 2.625 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -11.251 25.191 3.068 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -12.302 25.459 1.673 1.00 0.00 H new ATOM 1060 N LEU A 399 -16.064 21.830 0.302 1.00 0.00 N ATOM 1061 CA LEU A 399 -17.180 21.800 -0.650 1.00 0.00 C ATOM 1062 C LEU A 399 -17.745 23.194 -0.952 1.00 0.00 C ATOM 1063 O LEU A 399 -18.350 23.367 -2.004 1.00 0.00 O ATOM 1064 CB LEU A 399 -18.270 20.837 -0.148 1.00 0.00 C ATOM 1065 CG LEU A 399 -18.009 19.369 -0.520 1.00 0.00 C ATOM 1066 CD1 LEU A 399 -16.756 18.798 0.159 1.00 0.00 C ATOM 1067 CD2 LEU A 399 -19.238 18.552 -0.110 1.00 0.00 C ATOM 0 H LEU A 399 -16.288 21.428 1.212 1.00 0.00 H new ATOM 0 HA LEU A 399 -16.794 21.430 -1.600 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -18.347 20.921 0.936 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -19.232 21.143 -0.560 1.00 0.00 H new ATOM 0 HG LEU A 399 -17.833 19.313 -1.594 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -16.622 17.759 -0.140 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -15.883 19.378 -0.141 1.00 0.00 H new ATOM 0 HD13 LEU A 399 -16.872 18.852 1.241 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -19.079 17.504 -0.363 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -19.395 18.646 0.964 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -20.115 18.924 -0.639 1.00 0.00 H new ATOM 1079 N VAL A 400 -17.520 24.181 -0.083 1.00 0.00 N ATOM 1080 CA VAL A 400 -17.795 25.603 -0.384 1.00 0.00 C ATOM 1081 C VAL A 400 -16.869 26.173 -1.464 1.00 0.00 C ATOM 1082 O VAL A 400 -17.344 26.941 -2.295 1.00 0.00 O ATOM 1083 CB VAL A 400 -17.730 26.522 0.859 1.00 0.00 C ATOM 1084 CG1 VAL A 400 -18.928 26.234 1.773 1.00 0.00 C ATOM 1085 CG2 VAL A 400 -16.413 26.399 1.652 1.00 0.00 C ATOM 0 H VAL A 400 -17.142 24.026 0.852 1.00 0.00 H new ATOM 0 HA VAL A 400 -18.820 25.597 -0.756 1.00 0.00 H new ATOM 0 HB VAL A 400 -17.767 27.548 0.494 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -18.882 26.882 2.648 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -19.854 26.424 1.230 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -18.901 25.192 2.091 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -16.440 27.072 2.509 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -16.292 25.373 2.000 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -15.574 26.664 1.008 1.00 0.00 H new ATOM 1095 N ASP A 401 -15.582 25.794 -1.492 1.00 0.00 N ATOM 1096 CA ASP A 401 -14.627 26.276 -2.500 1.00 0.00 C ATOM 1097 C ASP A 401 -14.839 25.568 -3.842 1.00 0.00 C ATOM 1098 O ASP A 401 -14.746 26.200 -4.895 1.00 0.00 O ATOM 1099 CB ASP A 401 -13.176 26.090 -2.027 1.00 0.00 C ATOM 1100 CG ASP A 401 -12.836 26.998 -0.840 1.00 0.00 C ATOM 1101 OD1 ASP A 401 -12.563 28.204 -1.057 1.00 0.00 O ATOM 1102 OD2 ASP A 401 -12.815 26.488 0.303 1.00 0.00 O ATOM 0 H ASP A 401 -15.175 25.146 -0.817 1.00 0.00 H new ATOM 0 HA ASP A 401 -14.809 27.342 -2.637 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -13.018 25.049 -1.744 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -12.496 26.303 -2.852 1.00 0.00 H new ATOM 1107 N ALA A 402 -15.197 24.277 -3.791 1.00 0.00 N ATOM 1108 CA ALA A 402 -15.587 23.501 -4.960 1.00 0.00 C ATOM 1109 C ALA A 402 -16.877 24.050 -5.602 1.00 0.00 C ATOM 1110 O ALA A 402 -16.900 24.333 -6.801 1.00 0.00 O ATOM 1111 CB ALA A 402 -15.715 22.042 -4.482 1.00 0.00 C ATOM 0 H ALA A 402 -15.222 23.743 -2.922 1.00 0.00 H new ATOM 0 HA ALA A 402 -14.844 23.567 -5.754 1.00 0.00 H new ATOM 0 HB1 ALA A 402 -16.007 21.409 -5.320 1.00 0.00 H new ATOM 0 HB2 ALA A 402 -14.757 21.703 -4.088 1.00 0.00 H new ATOM 0 HB3 ALA A 402 -16.472 21.980 -3.700 1.00 0.00 H new ATOM 1117 N ASP A 403 -17.930 24.285 -4.810 1.00 0.00 N ATOM 1118 CA ASP A 403 -19.141 24.955 -5.285 1.00 0.00 C ATOM 1119 C ASP A 403 -18.859 26.333 -5.914 1.00 0.00 C ATOM 1120 O ASP A 403 -19.402 26.636 -6.978 1.00 0.00 O ATOM 1121 CB ASP A 403 -20.123 25.080 -4.120 1.00 0.00 C ATOM 1122 CG ASP A 403 -21.445 25.699 -4.581 1.00 0.00 C ATOM 1123 OD1 ASP A 403 -22.313 24.952 -5.091 1.00 0.00 O ATOM 1124 OD2 ASP A 403 -21.606 26.936 -4.458 1.00 0.00 O ATOM 0 H ASP A 403 -17.964 24.016 -3.827 1.00 0.00 H new ATOM 0 HA ASP A 403 -19.573 24.347 -6.080 1.00 0.00 H new ATOM 0 HB2 ASP A 403 -20.309 24.096 -3.689 1.00 0.00 H new ATOM 0 HB3 ASP A 403 -19.684 25.695 -3.334 1.00 0.00 H new ATOM 1129 N PHE A 404 -17.970 27.134 -5.306 1.00 0.00 N ATOM 1130 CA PHE A 404 -17.624 28.483 -5.772 1.00 0.00 C ATOM 1131 C PHE A 404 -17.074 28.531 -7.208 1.00 0.00 C ATOM 1132 O PHE A 404 -17.366 29.480 -7.937 1.00 0.00 O ATOM 1133 CB PHE A 404 -16.656 29.162 -4.785 1.00 0.00 C ATOM 1134 CG PHE A 404 -17.188 30.475 -4.248 1.00 0.00 C ATOM 1135 CD1 PHE A 404 -18.080 30.470 -3.159 1.00 0.00 C ATOM 1136 CD2 PHE A 404 -16.827 31.696 -4.851 1.00 0.00 C ATOM 1137 CE1 PHE A 404 -18.600 31.680 -2.664 1.00 0.00 C ATOM 1138 CE2 PHE A 404 -17.341 32.907 -4.348 1.00 0.00 C ATOM 1139 CZ PHE A 404 -18.229 32.899 -3.259 1.00 0.00 C ATOM 0 H PHE A 404 -17.465 26.857 -4.464 1.00 0.00 H new ATOM 0 HA PHE A 404 -18.560 29.040 -5.803 1.00 0.00 H new ATOM 0 HB2 PHE A 404 -16.461 28.487 -3.952 1.00 0.00 H new ATOM 0 HB3 PHE A 404 -15.702 29.338 -5.282 1.00 0.00 H new ATOM 0 HD1 PHE A 404 -18.366 29.534 -2.702 1.00 0.00 H new ATOM 0 HD2 PHE A 404 -16.157 31.703 -5.698 1.00 0.00 H new ATOM 0 HE1 PHE A 404 -19.283 31.673 -1.828 1.00 0.00 H new ATOM 0 HE2 PHE A 404 -17.052 33.844 -4.800 1.00 0.00 H new ATOM 0 HZ PHE A 404 -18.626 33.829 -2.879 1.00 0.00 H new ATOM 1149 N CYS A 405 -16.354 27.496 -7.659 1.00 0.00 N ATOM 1150 CA CYS A 405 -15.903 27.356 -9.053 1.00 0.00 C ATOM 1151 C CYS A 405 -17.071 27.290 -10.033 1.00 0.00 C ATOM 1152 O CYS A 405 -17.089 27.972 -11.049 1.00 0.00 O ATOM 1153 CB CYS A 405 -15.069 26.075 -9.183 1.00 0.00 C ATOM 1154 SG CYS A 405 -13.612 26.234 -8.138 1.00 0.00 S ATOM 0 H CYS A 405 -16.064 26.722 -7.061 1.00 0.00 H new ATOM 0 HA CYS A 405 -15.309 28.236 -9.300 1.00 0.00 H new ATOM 0 HB2 CYS A 405 -15.657 25.208 -8.883 1.00 0.00 H new ATOM 0 HB3 CYS A 405 -14.775 25.918 -10.221 1.00 0.00 H new ATOM 0 HG CYS A 405 -13.019 25.081 -8.042 1.00 0.00 H new ATOM 1160 N ILE A 406 -18.069 26.480 -9.706 1.00 0.00 N ATOM 1161 CA ILE A 406 -19.243 26.228 -10.541 1.00 0.00 C ATOM 1162 C ILE A 406 -20.164 27.466 -10.574 1.00 0.00 C ATOM 1163 O ILE A 406 -20.884 27.671 -11.552 1.00 0.00 O ATOM 1164 CB ILE A 406 -19.916 24.931 -10.028 1.00 0.00 C ATOM 1165 CG1 ILE A 406 -18.923 23.736 -9.984 1.00 0.00 C ATOM 1166 CG2 ILE A 406 -21.095 24.547 -10.931 1.00 0.00 C ATOM 1167 CD1 ILE A 406 -19.375 22.632 -9.035 1.00 0.00 C ATOM 0 H ILE A 406 -18.088 25.963 -8.827 1.00 0.00 H new ATOM 0 HA ILE A 406 -18.972 26.066 -11.584 1.00 0.00 H new ATOM 0 HB ILE A 406 -20.262 25.137 -9.015 1.00 0.00 H new ATOM 0 HG12 ILE A 406 -18.811 23.324 -10.987 1.00 0.00 H new ATOM 0 HG13 ILE A 406 -17.941 24.095 -9.676 1.00 0.00 H new ATOM 0 HG21 ILE A 406 -21.557 23.633 -10.557 1.00 0.00 H new ATOM 0 HG22 ILE A 406 -21.830 25.352 -10.931 1.00 0.00 H new ATOM 0 HG23 ILE A 406 -20.737 24.383 -11.947 1.00 0.00 H new ATOM 0 HD11 ILE A 406 -18.645 21.823 -9.044 1.00 0.00 H new ATOM 0 HD12 ILE A 406 -19.460 23.033 -8.025 1.00 0.00 H new ATOM 0 HD13 ILE A 406 -20.344 22.250 -9.357 1.00 0.00 H new ATOM 1179 N GLN A 407 -20.070 28.349 -9.569 1.00 0.00 N ATOM 1180 CA GLN A 407 -20.680 29.682 -9.605 1.00 0.00 C ATOM 1181 C GLN A 407 -19.947 30.661 -10.546 1.00 0.00 C ATOM 1182 O GLN A 407 -20.604 31.478 -11.193 1.00 0.00 O ATOM 1183 CB GLN A 407 -20.771 30.294 -8.189 1.00 0.00 C ATOM 1184 CG GLN A 407 -21.405 29.424 -7.084 1.00 0.00 C ATOM 1185 CD GLN A 407 -22.646 28.630 -7.500 1.00 0.00 C ATOM 1186 OE1 GLN A 407 -23.464 29.047 -8.313 1.00 0.00 O ATOM 1187 NE2 GLN A 407 -22.839 27.448 -6.955 1.00 0.00 N ATOM 0 H GLN A 407 -19.565 28.155 -8.704 1.00 0.00 H new ATOM 0 HA GLN A 407 -21.684 29.536 -10.004 1.00 0.00 H new ATOM 0 HB2 GLN A 407 -19.763 30.562 -7.871 1.00 0.00 H new ATOM 0 HB3 GLN A 407 -21.341 31.221 -8.258 1.00 0.00 H new ATOM 0 HG2 GLN A 407 -20.653 28.724 -6.721 1.00 0.00 H new ATOM 0 HG3 GLN A 407 -21.672 30.069 -6.247 1.00 0.00 H new ATOM 0 HE21 GLN A 407 -22.170 27.084 -6.277 1.00 0.00 H new ATOM 0 HE22 GLN A 407 -23.658 26.896 -7.211 1.00 0.00 H new ATOM 1196 N LYS A 408 -18.607 30.600 -10.636 1.00 0.00 N ATOM 1197 CA LYS A 408 -17.801 31.566 -11.407 1.00 0.00 C ATOM 1198 C LYS A 408 -17.498 31.140 -12.854 1.00 0.00 C ATOM 1199 O LYS A 408 -17.704 31.932 -13.775 1.00 0.00 O ATOM 1200 CB LYS A 408 -16.479 31.851 -10.661 1.00 0.00 C ATOM 1201 CG LYS A 408 -16.497 33.144 -9.841 1.00 0.00 C ATOM 1202 CD LYS A 408 -17.345 33.038 -8.569 1.00 0.00 C ATOM 1203 CE LYS A 408 -17.564 34.416 -7.927 1.00 0.00 C ATOM 1204 NZ LYS A 408 -16.300 35.098 -7.518 1.00 0.00 N ATOM 0 H LYS A 408 -18.051 29.879 -10.176 1.00 0.00 H new ATOM 0 HA LYS A 408 -18.411 32.466 -11.485 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -16.260 31.014 -9.998 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -15.667 31.904 -11.387 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -15.475 33.408 -9.568 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -16.881 33.954 -10.460 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -18.309 32.589 -8.808 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -16.853 32.376 -7.856 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -18.099 35.054 -8.631 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -18.204 34.301 -7.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -16.525 36.020 -7.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -15.798 34.510 -6.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -15.696 35.239 -8.353 1.00 0.00 H new ATOM 1218 N LEU A 409 -16.995 29.916 -13.074 1.00 0.00 N ATOM 1219 CA LEU A 409 -16.432 29.492 -14.354 1.00 0.00 C ATOM 1220 C LEU A 409 -17.483 28.949 -15.345 1.00 0.00 C ATOM 1221 O LEU A 409 -17.156 28.762 -16.512 1.00 0.00 O ATOM 1222 CB LEU A 409 -15.310 28.468 -14.092 1.00 0.00 C ATOM 1223 CG LEU A 409 -14.047 28.933 -13.339 1.00 0.00 C ATOM 1224 CD1 LEU A 409 -13.377 30.201 -13.874 1.00 0.00 C ATOM 1225 CD2 LEU A 409 -14.187 29.006 -11.825 1.00 0.00 C ATOM 0 H LEU A 409 -16.970 29.190 -12.358 1.00 0.00 H new ATOM 0 HA LEU A 409 -16.021 30.374 -14.845 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -15.743 27.639 -13.532 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -14.993 28.070 -15.056 1.00 0.00 H new ATOM 0 HG LEU A 409 -13.369 28.110 -13.564 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -12.501 30.433 -13.268 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -13.072 30.042 -14.908 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -14.081 31.032 -13.827 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -13.247 29.343 -11.388 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -14.979 29.709 -11.566 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -14.436 28.019 -11.435 1.00 0.00 H new ATOM 1237 N ASN A 410 -18.727 28.665 -14.933 1.00 0.00 N ATOM 1238 CA ASN A 410 -19.733 27.995 -15.786 1.00 0.00 C ATOM 1239 C ASN A 410 -20.398 28.951 -16.804 1.00 0.00 C ATOM 1240 O ASN A 410 -21.583 29.271 -16.700 1.00 0.00 O ATOM 1241 CB ASN A 410 -20.750 27.241 -14.911 1.00 0.00 C ATOM 1242 CG ASN A 410 -21.607 26.274 -15.729 1.00 0.00 C ATOM 1243 OD1 ASN A 410 -21.163 25.698 -16.719 1.00 0.00 O ATOM 1244 ND2 ASN A 410 -22.857 26.076 -15.347 1.00 0.00 N ATOM 0 H ASN A 410 -19.069 28.891 -13.999 1.00 0.00 H new ATOM 0 HA ASN A 410 -19.214 27.261 -16.402 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -20.220 26.688 -14.135 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -21.396 27.959 -14.406 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -23.457 25.443 -15.875 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -23.221 26.557 -14.524 1.00 0.00 H new ATOM 1251 N ASN A 411 -19.582 29.434 -17.746 1.00 0.00 N ATOM 1252 CA ASN A 411 -19.788 30.500 -18.751 1.00 0.00 C ATOM 1253 C ASN A 411 -18.452 31.073 -19.291 1.00 0.00 C ATOM 1254 O ASN A 411 -18.448 31.820 -20.271 1.00 0.00 O ATOM 1255 CB ASN A 411 -20.643 31.670 -18.212 1.00 0.00 C ATOM 1256 CG ASN A 411 -20.021 32.349 -16.990 1.00 0.00 C ATOM 1257 OD1 ASN A 411 -19.059 33.102 -17.098 1.00 0.00 O ATOM 1258 ND2 ASN A 411 -20.543 32.107 -15.800 1.00 0.00 N ATOM 0 H ASN A 411 -18.644 29.043 -17.839 1.00 0.00 H new ATOM 0 HA ASN A 411 -20.325 30.014 -19.566 1.00 0.00 H new ATOM 0 HB2 ASN A 411 -20.778 32.409 -19.002 1.00 0.00 H new ATOM 0 HB3 ASN A 411 -21.634 31.299 -17.950 1.00 0.00 H new ATOM 0 HD21 ASN A 411 -20.146 32.547 -14.970 1.00 0.00 H new ATOM 0 HD22 ASN A 411 -21.343 31.481 -15.712 1.00 0.00 H new ATOM 1265 N TYR A 412 -17.321 30.759 -18.644 1.00 0.00 N ATOM 1266 CA TYR A 412 -15.988 31.290 -18.897 1.00 0.00 C ATOM 1267 C TYR A 412 -15.527 31.065 -20.350 1.00 0.00 C ATOM 1268 O TYR A 412 -15.394 29.926 -20.800 1.00 0.00 O ATOM 1269 CB TYR A 412 -15.088 30.594 -17.865 1.00 0.00 C ATOM 1270 CG TYR A 412 -13.623 30.925 -17.943 1.00 0.00 C ATOM 1271 CD1 TYR A 412 -13.123 32.121 -17.401 1.00 0.00 C ATOM 1272 CD2 TYR A 412 -12.752 29.994 -18.523 1.00 0.00 C ATOM 1273 CE1 TYR A 412 -11.744 32.394 -17.469 1.00 0.00 C ATOM 1274 CE2 TYR A 412 -11.374 30.238 -18.567 1.00 0.00 C ATOM 1275 CZ TYR A 412 -10.863 31.455 -18.058 1.00 0.00 C ATOM 1276 OH TYR A 412 -9.532 31.729 -18.137 1.00 0.00 O ATOM 0 H TYR A 412 -17.321 30.082 -17.881 1.00 0.00 H new ATOM 0 HA TYR A 412 -15.954 32.374 -18.787 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -15.446 30.850 -16.868 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -15.204 29.516 -17.978 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -13.794 32.827 -16.934 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -13.147 29.079 -18.940 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -11.357 33.321 -17.071 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -10.705 29.501 -18.987 1.00 0.00 H new ATOM 0 HH TYR A 412 -9.271 32.303 -17.387 1.00 0.00 H new ATOM 1286 N ASN A 413 -15.293 32.157 -21.086 1.00 0.00 N ATOM 1287 CA ASN A 413 -14.803 32.125 -22.467 1.00 0.00 C ATOM 1288 C ASN A 413 -13.267 32.031 -22.493 1.00 0.00 C ATOM 1289 O ASN A 413 -12.571 32.841 -21.876 1.00 0.00 O ATOM 1290 CB ASN A 413 -15.317 33.366 -23.215 1.00 0.00 C ATOM 1291 CG ASN A 413 -14.868 33.414 -24.677 1.00 0.00 C ATOM 1292 OD1 ASN A 413 -14.639 32.398 -25.324 1.00 0.00 O ATOM 1293 ND2 ASN A 413 -14.714 34.601 -25.236 1.00 0.00 N ATOM 0 H ASN A 413 -15.441 33.102 -20.733 1.00 0.00 H new ATOM 0 HA ASN A 413 -15.183 31.238 -22.974 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -16.406 33.382 -23.175 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -14.966 34.262 -22.704 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -14.405 34.672 -26.205 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -14.904 35.447 -24.698 1.00 0.00 H new ATOM 1300 N TYR A 414 -12.744 31.042 -23.217 1.00 0.00 N ATOM 1301 CA TYR A 414 -11.342 30.630 -23.185 1.00 0.00 C ATOM 1302 C TYR A 414 -10.895 30.075 -24.550 1.00 0.00 C ATOM 1303 O TYR A 414 -11.420 29.066 -25.024 1.00 0.00 O ATOM 1304 CB TYR A 414 -11.209 29.590 -22.070 1.00 0.00 C ATOM 1305 CG TYR A 414 -9.791 29.110 -21.904 1.00 0.00 C ATOM 1306 CD1 TYR A 414 -8.875 29.839 -21.124 1.00 0.00 C ATOM 1307 CD2 TYR A 414 -9.372 27.978 -22.617 1.00 0.00 C ATOM 1308 CE1 TYR A 414 -7.521 29.460 -21.106 1.00 0.00 C ATOM 1309 CE2 TYR A 414 -8.023 27.590 -22.601 1.00 0.00 C ATOM 1310 CZ TYR A 414 -7.087 28.346 -21.866 1.00 0.00 C ATOM 1311 OH TYR A 414 -5.777 27.986 -21.887 1.00 0.00 O ATOM 0 H TYR A 414 -13.304 30.487 -23.864 1.00 0.00 H new ATOM 0 HA TYR A 414 -10.690 31.480 -22.983 1.00 0.00 H new ATOM 0 HB2 TYR A 414 -11.557 30.020 -21.131 1.00 0.00 H new ATOM 0 HB3 TYR A 414 -11.855 28.740 -22.290 1.00 0.00 H new ATOM 0 HD1 TYR A 414 -9.210 30.685 -20.542 1.00 0.00 H new ATOM 0 HD2 TYR A 414 -10.090 27.402 -23.181 1.00 0.00 H new ATOM 0 HE1 TYR A 414 -6.812 30.018 -20.513 1.00 0.00 H new ATOM 0 HE2 TYR A 414 -7.703 26.716 -23.149 1.00 0.00 H new ATOM 0 HH TYR A 414 -5.310 28.408 -21.136 1.00 0.00 H new ATOM 1321 N GLY A 415 -9.965 30.762 -25.230 1.00 0.00 N ATOM 1322 CA GLY A 415 -9.487 30.365 -26.569 1.00 0.00 C ATOM 1323 C GLY A 415 -10.498 30.601 -27.703 1.00 0.00 C ATOM 1324 O GLY A 415 -10.225 30.222 -28.843 1.00 0.00 O ATOM 0 H GLY A 415 -9.522 31.607 -24.871 1.00 0.00 H new ATOM 0 HA2 GLY A 415 -8.574 30.916 -26.793 1.00 0.00 H new ATOM 0 HA3 GLY A 415 -9.224 29.307 -26.548 1.00 0.00 H new ATOM 1328 N GLY A 416 -11.682 31.147 -27.391 1.00 0.00 N ATOM 1329 CA GLY A 416 -12.865 31.198 -28.264 1.00 0.00 C ATOM 1330 C GLY A 416 -13.926 30.140 -27.929 1.00 0.00 C ATOM 1331 O GLY A 416 -14.989 30.135 -28.554 1.00 0.00 O ATOM 0 H GLY A 416 -11.849 31.584 -26.485 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -13.316 32.188 -28.192 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -12.548 31.067 -29.299 1.00 0.00 H new ATOM 1335 N CYS A 417 -13.664 29.265 -26.949 1.00 0.00 N ATOM 1336 CA CYS A 417 -14.569 28.219 -26.464 1.00 0.00 C ATOM 1337 C CYS A 417 -15.169 28.615 -25.102 1.00 0.00 C ATOM 1338 O CYS A 417 -14.440 28.918 -24.160 1.00 0.00 O ATOM 1339 CB CYS A 417 -13.769 26.906 -26.346 1.00 0.00 C ATOM 1340 SG CYS A 417 -13.082 26.394 -27.951 1.00 0.00 S ATOM 0 H CYS A 417 -12.774 29.269 -26.451 1.00 0.00 H new ATOM 0 HA CYS A 417 -15.396 28.087 -27.162 1.00 0.00 H new ATOM 0 HB2 CYS A 417 -12.959 27.036 -25.628 1.00 0.00 H new ATOM 0 HB3 CYS A 417 -14.416 26.119 -25.959 1.00 0.00 H new ATOM 0 HG CYS A 417 -12.416 25.287 -27.805 1.00 0.00 H new ATOM 1346 N SER A 418 -16.493 28.578 -24.960 1.00 0.00 N ATOM 1347 CA SER A 418 -17.136 28.696 -23.642 1.00 0.00 C ATOM 1348 C SER A 418 -17.025 27.361 -22.888 1.00 0.00 C ATOM 1349 O SER A 418 -17.429 26.317 -23.413 1.00 0.00 O ATOM 1350 CB SER A 418 -18.598 29.129 -23.804 1.00 0.00 C ATOM 1351 OG SER A 418 -19.188 29.375 -22.536 1.00 0.00 O ATOM 0 H SER A 418 -17.145 28.468 -25.737 1.00 0.00 H new ATOM 0 HA SER A 418 -16.626 29.461 -23.056 1.00 0.00 H new ATOM 0 HB2 SER A 418 -18.651 30.029 -24.417 1.00 0.00 H new ATOM 0 HB3 SER A 418 -19.157 28.353 -24.327 1.00 0.00 H new ATOM 0 HG SER A 418 -20.120 29.652 -22.657 1.00 0.00 H new ATOM 1357 N LEU A 419 -16.455 27.364 -21.677 1.00 0.00 N ATOM 1358 CA LEU A 419 -16.299 26.150 -20.873 1.00 0.00 C ATOM 1359 C LEU A 419 -17.595 25.822 -20.123 1.00 0.00 C ATOM 1360 O LEU A 419 -18.253 26.707 -19.565 1.00 0.00 O ATOM 1361 CB LEU A 419 -15.132 26.278 -19.878 1.00 0.00 C ATOM 1362 CG LEU A 419 -13.762 26.685 -20.453 1.00 0.00 C ATOM 1363 CD1 LEU A 419 -12.705 26.460 -19.362 1.00 0.00 C ATOM 1364 CD2 LEU A 419 -13.350 25.911 -21.712 1.00 0.00 C ATOM 0 H LEU A 419 -16.091 28.205 -21.230 1.00 0.00 H new ATOM 0 HA LEU A 419 -16.073 25.334 -21.559 1.00 0.00 H new ATOM 0 HB2 LEU A 419 -15.412 27.010 -19.120 1.00 0.00 H new ATOM 0 HB3 LEU A 419 -15.015 25.321 -19.369 1.00 0.00 H new ATOM 0 HG LEU A 419 -13.839 27.730 -20.753 1.00 0.00 H new ATOM 0 HD11 LEU A 419 -11.723 26.741 -19.743 1.00 0.00 H new ATOM 0 HD12 LEU A 419 -12.945 27.071 -18.492 1.00 0.00 H new ATOM 0 HD13 LEU A 419 -12.696 25.408 -19.076 1.00 0.00 H new ATOM 0 HD21 LEU A 419 -12.374 26.260 -22.050 1.00 0.00 H new ATOM 0 HD22 LEU A 419 -13.296 24.847 -21.483 1.00 0.00 H new ATOM 0 HD23 LEU A 419 -14.087 26.076 -22.498 1.00 0.00 H new ATOM 1376 N GLN A 420 -17.932 24.535 -20.070 1.00 0.00 N ATOM 1377 CA GLN A 420 -18.993 24.006 -19.216 1.00 0.00 C ATOM 1378 C GLN A 420 -18.351 23.438 -17.944 1.00 0.00 C ATOM 1379 O GLN A 420 -17.321 22.766 -18.010 1.00 0.00 O ATOM 1380 CB GLN A 420 -19.796 22.935 -19.970 1.00 0.00 C ATOM 1381 CG GLN A 420 -20.422 23.478 -21.268 1.00 0.00 C ATOM 1382 CD GLN A 420 -21.409 22.512 -21.937 1.00 0.00 C ATOM 1383 OE1 GLN A 420 -21.662 21.393 -21.501 1.00 0.00 O ATOM 1384 NE2 GLN A 420 -22.017 22.915 -23.035 1.00 0.00 N ATOM 0 H GLN A 420 -17.468 23.819 -20.629 1.00 0.00 H new ATOM 0 HA GLN A 420 -19.690 24.797 -18.940 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -19.143 22.095 -20.208 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -20.584 22.552 -19.322 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -20.938 24.413 -21.047 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -19.625 23.713 -21.973 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -21.822 23.841 -23.415 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -22.682 22.301 -23.504 1.00 0.00 H new ATOM 1393 N ILE A 421 -18.930 23.722 -16.777 1.00 0.00 N ATOM 1394 CA ILE A 421 -18.347 23.387 -15.467 1.00 0.00 C ATOM 1395 C ILE A 421 -19.438 22.801 -14.565 1.00 0.00 C ATOM 1396 O ILE A 421 -20.582 23.256 -14.569 1.00 0.00 O ATOM 1397 CB ILE A 421 -17.713 24.630 -14.793 1.00 0.00 C ATOM 1398 CG1 ILE A 421 -16.927 25.578 -15.718 1.00 0.00 C ATOM 1399 CG2 ILE A 421 -16.864 24.246 -13.563 1.00 0.00 C ATOM 1400 CD1 ILE A 421 -15.536 25.164 -16.164 1.00 0.00 C ATOM 0 H ILE A 421 -19.830 24.198 -16.709 1.00 0.00 H new ATOM 0 HA ILE A 421 -17.555 22.654 -15.619 1.00 0.00 H new ATOM 0 HB ILE A 421 -18.580 25.210 -14.476 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -17.527 25.742 -16.613 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -16.841 26.539 -15.212 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -16.438 25.146 -13.120 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -17.494 23.743 -12.829 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -16.060 23.577 -13.870 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -15.116 25.936 -16.809 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -14.897 25.034 -15.290 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -15.595 24.224 -16.713 1.00 0.00 H new ATOM 1412 N SER A 422 -19.079 21.812 -13.761 1.00 0.00 N ATOM 1413 CA SER A 422 -19.979 21.108 -12.844 1.00 0.00 C ATOM 1414 C SER A 422 -19.179 20.454 -11.712 1.00 0.00 C ATOM 1415 O SER A 422 -17.949 20.510 -11.685 1.00 0.00 O ATOM 1416 CB SER A 422 -20.813 20.061 -13.621 1.00 0.00 C ATOM 1417 OG SER A 422 -20.035 18.986 -14.142 1.00 0.00 O ATOM 0 H SER A 422 -18.122 21.461 -13.723 1.00 0.00 H new ATOM 0 HA SER A 422 -20.667 21.825 -12.396 1.00 0.00 H new ATOM 0 HB2 SER A 422 -21.580 19.657 -12.961 1.00 0.00 H new ATOM 0 HB3 SER A 422 -21.329 20.557 -14.443 1.00 0.00 H new ATOM 0 HG SER A 422 -19.830 18.352 -13.423 1.00 0.00 H new ATOM 1423 N TYR A 423 -19.850 19.745 -10.805 1.00 0.00 N ATOM 1424 CA TYR A 423 -19.166 18.702 -10.041 1.00 0.00 C ATOM 1425 C TYR A 423 -18.808 17.542 -10.986 1.00 0.00 C ATOM 1426 O TYR A 423 -19.538 17.247 -11.937 1.00 0.00 O ATOM 1427 CB TYR A 423 -20.028 18.256 -8.847 1.00 0.00 C ATOM 1428 CG TYR A 423 -19.803 19.084 -7.597 1.00 0.00 C ATOM 1429 CD1 TYR A 423 -18.788 18.722 -6.688 1.00 0.00 C ATOM 1430 CD2 TYR A 423 -20.570 20.236 -7.354 1.00 0.00 C ATOM 1431 CE1 TYR A 423 -18.534 19.509 -5.547 1.00 0.00 C ATOM 1432 CE2 TYR A 423 -20.292 21.047 -6.236 1.00 0.00 C ATOM 1433 CZ TYR A 423 -19.292 20.677 -5.319 1.00 0.00 C ATOM 1434 OH TYR A 423 -19.112 21.414 -4.192 1.00 0.00 O ATOM 0 H TYR A 423 -20.838 19.867 -10.585 1.00 0.00 H new ATOM 0 HA TYR A 423 -18.238 19.088 -9.620 1.00 0.00 H new ATOM 0 HB2 TYR A 423 -21.080 18.313 -9.127 1.00 0.00 H new ATOM 0 HB3 TYR A 423 -19.814 17.211 -8.624 1.00 0.00 H new ATOM 0 HD1 TYR A 423 -18.200 17.834 -6.868 1.00 0.00 H new ATOM 0 HD2 TYR A 423 -21.374 20.500 -8.025 1.00 0.00 H new ATOM 0 HE1 TYR A 423 -17.762 19.219 -4.850 1.00 0.00 H new ATOM 0 HE2 TYR A 423 -20.850 21.959 -6.082 1.00 0.00 H new ATOM 0 HH TYR A 423 -18.419 20.999 -3.637 1.00 0.00 H new ATOM 1444 N ALA A 424 -17.691 16.877 -10.712 1.00 0.00 N ATOM 1445 CA ALA A 424 -17.423 15.499 -11.125 1.00 0.00 C ATOM 1446 C ALA A 424 -18.383 14.533 -10.409 1.00 0.00 C ATOM 1447 O ALA A 424 -19.214 14.959 -9.612 1.00 0.00 O ATOM 1448 CB ALA A 424 -15.970 15.243 -10.742 1.00 0.00 C ATOM 0 H ALA A 424 -16.924 17.291 -10.182 1.00 0.00 H new ATOM 0 HA ALA A 424 -17.579 15.343 -12.192 1.00 0.00 H new ATOM 0 HB1 ALA A 424 -15.694 14.226 -11.021 1.00 0.00 H new ATOM 0 HB2 ALA A 424 -15.326 15.950 -11.265 1.00 0.00 H new ATOM 0 HB3 ALA A 424 -15.850 15.369 -9.666 1.00 0.00 H new ATOM 1454 N ARG A 425 -18.254 13.235 -10.670 1.00 0.00 N ATOM 1455 CA ARG A 425 -19.063 12.170 -10.062 1.00 0.00 C ATOM 1456 C ARG A 425 -18.156 11.164 -9.351 1.00 0.00 C ATOM 1457 O ARG A 425 -17.896 11.310 -8.157 1.00 0.00 O ATOM 1458 CB ARG A 425 -20.072 11.651 -11.111 1.00 0.00 C ATOM 1459 CG ARG A 425 -20.786 10.342 -10.742 1.00 0.00 C ATOM 1460 CD ARG A 425 -21.897 9.952 -11.729 1.00 0.00 C ATOM 1461 NE ARG A 425 -22.984 10.947 -11.764 1.00 0.00 N ATOM 1462 CZ ARG A 425 -24.056 10.908 -12.550 1.00 0.00 C ATOM 1463 NH1 ARG A 425 -24.266 9.920 -13.397 1.00 0.00 N ATOM 1464 NH2 ARG A 425 -24.947 11.873 -12.490 1.00 0.00 N ATOM 0 H ARG A 425 -17.563 12.879 -11.331 1.00 0.00 H new ATOM 0 HA ARG A 425 -19.699 12.518 -9.248 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -20.825 12.421 -11.280 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -19.547 11.506 -12.055 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -20.052 9.537 -10.696 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -21.215 10.440 -9.745 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -21.473 9.844 -12.727 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -22.305 8.980 -11.449 1.00 0.00 H new ATOM 0 HE ARG A 425 -22.907 11.739 -11.126 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -23.595 9.154 -13.464 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -25.099 9.921 -13.986 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -24.815 12.649 -11.842 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -25.770 11.845 -13.092 1.00 0.00 H new ATOM 1478 N ARG A 426 -17.626 10.184 -10.085 1.00 0.00 N ATOM 1479 CA ARG A 426 -16.675 9.209 -9.555 1.00 0.00 C ATOM 1480 C ARG A 426 -15.235 9.726 -9.645 1.00 0.00 C ATOM 1481 O ARG A 426 -14.495 9.416 -10.572 1.00 0.00 O ATOM 1482 CB ARG A 426 -16.826 7.835 -10.213 1.00 0.00 C ATOM 1483 CG ARG A 426 -16.337 6.720 -9.292 1.00 0.00 C ATOM 1484 CD ARG A 426 -15.042 6.979 -8.496 1.00 0.00 C ATOM 1485 NE ARG A 426 -14.472 5.710 -8.041 1.00 0.00 N ATOM 1486 CZ ARG A 426 -14.559 5.152 -6.836 1.00 0.00 C ATOM 1487 NH1 ARG A 426 -15.223 5.716 -5.847 1.00 0.00 N ATOM 1488 NH2 ARG A 426 -13.972 3.997 -6.612 1.00 0.00 N ATOM 0 H ARG A 426 -17.847 10.045 -11.071 1.00 0.00 H new ATOM 0 HA ARG A 426 -16.911 9.076 -8.499 1.00 0.00 H new ATOM 0 HB2 ARG A 426 -17.872 7.665 -10.469 1.00 0.00 H new ATOM 0 HB3 ARG A 426 -16.262 7.812 -11.145 1.00 0.00 H new ATOM 0 HG2 ARG A 426 -17.132 6.497 -8.580 1.00 0.00 H new ATOM 0 HG3 ARG A 426 -16.189 5.824 -9.895 1.00 0.00 H new ATOM 0 HD2 ARG A 426 -14.321 7.508 -9.120 1.00 0.00 H new ATOM 0 HD3 ARG A 426 -15.253 7.620 -7.640 1.00 0.00 H new ATOM 0 HE ARG A 426 -13.940 5.186 -8.736 1.00 0.00 H new ATOM 0 HH11 ARG A 426 -15.692 6.610 -5.992 1.00 0.00 H new ATOM 0 HH12 ARG A 426 -15.268 5.258 -4.937 1.00 0.00 H new ATOM 0 HH21 ARG A 426 -13.454 3.535 -7.359 1.00 0.00 H new ATOM 0 HH22 ARG A 426 -14.034 3.563 -5.691 1.00 0.00 H new ATOM 1502 N ASP A 427 -14.857 10.404 -8.576 1.00 0.00 N ATOM 1503 CA ASP A 427 -13.472 10.753 -8.192 1.00 0.00 C ATOM 1504 C ASP A 427 -12.837 11.865 -9.063 1.00 0.00 C ATOM 1505 O ASP A 427 -11.601 11.837 -9.275 1.00 0.00 O ATOM 1506 CB ASP A 427 -12.607 9.472 -8.078 1.00 0.00 C ATOM 1507 CG ASP A 427 -11.355 9.593 -7.176 1.00 0.00 C ATOM 1508 OD1 ASP A 427 -11.521 9.784 -5.944 1.00 0.00 O ATOM 1509 OD2 ASP A 427 -10.217 9.328 -7.644 1.00 0.00 O ATOM 1510 OXT ASP A 427 -13.602 12.763 -9.503 1.00 0.00 O ATOM 0 H ASP A 427 -15.539 10.754 -7.902 1.00 0.00 H new ATOM 0 HA ASP A 427 -13.514 11.208 -7.203 1.00 0.00 H new ATOM 0 HB2 ASP A 427 -13.232 8.665 -7.696 1.00 0.00 H new ATOM 0 HB3 ASP A 427 -12.286 9.181 -9.078 1.00 0.00 H new TER 1515 ASP A 427