USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 949 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: B 362 SER OG : rot 180:sc= 0.961 USER MOD Set 1.2: B 365 SER OG : rot 154:sc= 0.362 USER MOD Set 2.1: B 352 SER OG : rot -128:sc= -4.05! USER MOD Set 2.2: B 355 ASN : amide:sc= -5.05! C(o=-9.1!,f=-11!) USER MOD Set 3.1: B 333 THR OG1 : rot -137:sc= -2.36! USER MOD Set 3.2: B 336 CYS SG : rot 180:sc= -0.54! USER MOD Set 4.1: B 311 SER OG : rot -120:sc= -0.376 USER MOD Set 4.2: B 395 TYR OH : rot 69:sc= 0.00228 USER MOD Set 5.1: A 19 MET CE :methyl -116:sc= -3.21 (180deg=-4.51!) USER MOD Set 5.2: B 367 THR OG1 : rot -12:sc= -0.343! USER MOD Set 5.3: B 379 SER OG : rot 166:sc= -3.83! USER MOD Single : A 10 GLN : amide:sc= -1.67! K(o=-1.7!,f=-0.054) USER MOD Single : A 11 MET CE :methyl 141:sc= -0.434 (180deg=-4.2!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot -161:sc= -5.06! USER MOD Single : A 23 THR OG1 : rot 180:sc= -0.0107 USER MOD Single : A 24 GLN : amide:sc= -3.06! C(o=-3.1!,f=-4.3!) USER MOD Single : A 25 SER OG : rot 180:sc= -0.0474 USER MOD Single : A 30 THR OG1 : rot 19:sc= 0.484 USER MOD Single : B 308 TYR OH : rot 180:sc= 0 USER MOD Single : B 316 LYS NZ :NH3+ -171:sc= 0.999 (180deg=0.945) USER MOD Single : B 318 LYS NZ :NH3+ -160:sc= 0.857 (180deg=0.214) USER MOD Single : B 319 MET CE :methyl -119:sc= -0.311 (180deg=-2.3) USER MOD Single : B 320 LYS NZ :NH3+ -158:sc= -0.604 (180deg=-1.63!) USER MOD Single : B 322 LYS NZ :NH3+ -171:sc= -1.14 (180deg=-1.51) USER MOD Single : B 323 ASN : amide:sc= 0.0285 X(o=0.028,f=0) USER MOD Single : B 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 334 LYS NZ :NH3+ -171:sc= -1.94 (180deg=-2.17) USER MOD Single : B 338 MET CE :methyl -160:sc= -0.112 (180deg=-1.64) USER MOD Single : B 343 LYS NZ :NH3+ 161:sc= -0.378 (180deg=-1.6!) USER MOD Single : B 344 THR OG1 : rot -150:sc= -0.53 USER MOD Single : B 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 349 GLN : amide:sc= -3.7 K(o=-3.7,f=-1) USER MOD Single : B 354 THR OG1 : rot -47:sc= -0.213 USER MOD Single : B 357 LYS NZ :NH3+ 146:sc= -1.01 (180deg=-3.13!) USER MOD Single : B 364 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 373 TYR OH : rot 180:sc= 0 USER MOD Single : B 374 GLN : amide:sc= -0.104 X(o=-0.1,f=-0.064) USER MOD Single : B 377 TYR OH : rot 180:sc= -3.07! USER MOD Single : B 378 TYR OH : rot 180:sc= 0 USER MOD Single : B 381 GLN : amide:sc= -1.22 X(o=-1.2,f=-1.5!) USER MOD Single : B 382 THR OG1 : rot 180:sc= 0.653 USER MOD Single : B 383 THR OG1 : rot 51:sc= 0.0707 USER MOD Single : B 387 GLN : amide:sc= -0.108 X(o=-0.11,f=-0.58) USER MOD Single : B 390 GLN : amide:sc= -3.58! K(o=-3.6!,f=-2.6) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 7 15.810 16.883 4.462 1.00 0.00 N ATOM 2 CA ASP A 7 14.711 17.828 4.119 1.00 0.00 C ATOM 3 C ASP A 7 13.374 17.114 4.263 1.00 0.00 C ATOM 4 O ASP A 7 13.153 16.383 5.228 1.00 0.00 O ATOM 5 CB ASP A 7 14.891 18.314 2.679 1.00 0.00 C ATOM 6 CG ASP A 7 16.367 18.564 2.395 1.00 0.00 C ATOM 7 OD1 ASP A 7 17.079 17.599 2.169 1.00 0.00 O1- ATOM 8 OD2 ASP A 7 16.764 19.717 2.407 1.00 0.00 O ATOM 0 HA ASP A 7 14.736 18.686 4.791 1.00 0.00 H new ATOM 0 HB2 ASP A 7 14.499 17.571 1.984 1.00 0.00 H new ATOM 0 HB3 ASP A 7 14.321 19.230 2.522 1.00 0.00 H new ATOM 15 N ILE A 8 12.492 17.325 3.294 1.00 0.00 N ATOM 16 CA ILE A 8 11.178 16.695 3.316 1.00 0.00 C ATOM 17 C ILE A 8 10.427 17.062 4.590 1.00 0.00 C ATOM 18 O ILE A 8 11.031 17.318 5.630 1.00 0.00 O ATOM 19 CB ILE A 8 11.322 15.174 3.232 1.00 0.00 C ATOM 20 CG1 ILE A 8 12.404 14.822 2.209 1.00 0.00 C ATOM 21 CG2 ILE A 8 9.994 14.548 2.801 1.00 0.00 C ATOM 22 CD1 ILE A 8 12.439 13.307 1.999 1.00 0.00 C ATOM 0 H ILE A 8 12.661 17.925 2.487 1.00 0.00 H new ATOM 0 HA ILE A 8 10.613 17.055 2.456 1.00 0.00 H new ATOM 0 HB ILE A 8 11.601 14.786 4.212 1.00 0.00 H new ATOM 0 HG12 ILE A 8 12.202 15.326 1.264 1.00 0.00 H new ATOM 0 HG13 ILE A 8 13.375 15.174 2.557 1.00 0.00 H new ATOM 0 HG21 ILE A 8 10.104 13.465 2.743 1.00 0.00 H new ATOM 0 HG22 ILE A 8 9.222 14.796 3.529 1.00 0.00 H new ATOM 0 HG23 ILE A 8 9.709 14.936 1.823 1.00 0.00 H new ATOM 0 HD11 ILE A 8 13.210 13.058 1.270 1.00 0.00 H new ATOM 0 HD12 ILE A 8 12.661 12.814 2.945 1.00 0.00 H new ATOM 0 HD13 ILE A 8 11.470 12.968 1.632 1.00 0.00 H new ATOM 34 N ASP A 9 9.104 17.077 4.497 1.00 0.00 N ATOM 35 CA ASP A 9 8.272 17.406 5.644 1.00 0.00 C ATOM 36 C ASP A 9 6.793 17.190 5.329 1.00 0.00 C ATOM 37 O ASP A 9 5.995 16.914 6.222 1.00 0.00 O ATOM 38 CB ASP A 9 8.499 18.861 6.048 1.00 0.00 C ATOM 39 CG ASP A 9 8.746 18.949 7.549 1.00 0.00 C ATOM 40 OD1 ASP A 9 7.805 18.741 8.298 1.00 0.00 O1- ATOM 41 OD2 ASP A 9 9.872 19.222 7.930 1.00 0.00 O ATOM 0 H ASP A 9 8.587 16.866 3.643 1.00 0.00 H new ATOM 0 HA ASP A 9 8.551 16.747 6.466 1.00 0.00 H new ATOM 0 HB2 ASP A 9 9.352 19.270 5.506 1.00 0.00 H new ATOM 0 HB3 ASP A 9 7.631 19.462 5.777 1.00 0.00 H new ATOM 46 N GLN A 10 6.433 17.322 4.056 1.00 0.00 N ATOM 47 CA GLN A 10 5.046 17.143 3.646 1.00 0.00 C ATOM 48 C GLN A 10 4.744 15.677 3.384 1.00 0.00 C ATOM 49 O GLN A 10 3.703 15.177 3.808 1.00 0.00 O ATOM 50 CB GLN A 10 4.768 17.951 2.379 1.00 0.00 C ATOM 51 CG GLN A 10 4.981 19.440 2.660 1.00 0.00 C ATOM 52 CD GLN A 10 4.325 20.276 1.566 1.00 0.00 C ATOM 53 OE1 GLN A 10 4.333 21.506 1.634 1.00 0.00 O ATOM 54 NE2 GLN A 10 3.755 19.680 0.555 1.00 0.00 N ATOM 0 H GLN A 10 7.076 17.550 3.298 1.00 0.00 H new ATOM 0 HA GLN A 10 4.405 17.495 4.454 1.00 0.00 H new ATOM 0 HB2 GLN A 10 5.428 17.625 1.576 1.00 0.00 H new ATOM 0 HB3 GLN A 10 3.746 17.777 2.042 1.00 0.00 H new ATOM 0 HG2 GLN A 10 4.558 19.700 3.630 1.00 0.00 H new ATOM 0 HG3 GLN A 10 6.047 19.661 2.708 1.00 0.00 H new ATOM 0 HE21 GLN A 10 3.749 18.661 0.500 1.00 0.00 H new ATOM 0 HE22 GLN A 10 3.315 20.233 -0.181 1.00 0.00 H new ATOM 63 N MET A 11 5.666 15.012 2.679 1.00 0.00 N ATOM 64 CA MET A 11 5.536 13.601 2.335 1.00 0.00 C ATOM 65 C MET A 11 4.478 12.912 3.164 1.00 0.00 C ATOM 66 O MET A 11 3.355 12.723 2.707 1.00 0.00 O ATOM 67 CB MET A 11 6.879 12.910 2.548 1.00 0.00 C ATOM 68 CG MET A 11 7.623 12.782 1.215 1.00 0.00 C ATOM 69 SD MET A 11 9.114 11.779 1.444 1.00 0.00 S ATOM 70 CE MET A 11 8.298 10.216 1.859 1.00 0.00 C ATOM 0 H MET A 11 6.523 15.443 2.333 1.00 0.00 H new ATOM 0 HA MET A 11 5.232 13.535 1.290 1.00 0.00 H new ATOM 0 HB2 MET A 11 7.481 13.479 3.256 1.00 0.00 H new ATOM 0 HB3 MET A 11 6.724 11.923 2.983 1.00 0.00 H new ATOM 0 HG2 MET A 11 6.975 12.323 0.468 1.00 0.00 H new ATOM 0 HG3 MET A 11 7.891 13.770 0.841 1.00 0.00 H new ATOM 0 HE1 MET A 11 8.835 9.390 1.393 1.00 0.00 H new ATOM 0 HE2 MET A 11 8.296 10.083 2.941 1.00 0.00 H new ATOM 0 HE3 MET A 11 7.271 10.233 1.493 1.00 0.00 H new ATOM 80 N PHE A 12 4.841 12.552 4.381 1.00 0.00 N ATOM 81 CA PHE A 12 3.908 11.895 5.273 1.00 0.00 C ATOM 82 C PHE A 12 2.520 12.492 5.109 1.00 0.00 C ATOM 83 O PHE A 12 1.594 11.812 4.681 1.00 0.00 O ATOM 84 CB PHE A 12 4.367 12.081 6.707 1.00 0.00 C ATOM 85 CG PHE A 12 5.851 11.905 6.752 1.00 0.00 C ATOM 86 CD1 PHE A 12 6.387 10.623 6.664 1.00 0.00 C ATOM 87 CD2 PHE A 12 6.689 13.017 6.872 1.00 0.00 C ATOM 88 CE1 PHE A 12 7.766 10.442 6.695 1.00 0.00 C ATOM 89 CE2 PHE A 12 8.077 12.840 6.905 1.00 0.00 C ATOM 90 CZ PHE A 12 8.617 11.549 6.817 1.00 0.00 C ATOM 0 H PHE A 12 5.771 12.703 4.772 1.00 0.00 H new ATOM 0 HA PHE A 12 3.871 10.833 5.030 1.00 0.00 H new ATOM 0 HB2 PHE A 12 4.091 13.072 7.068 1.00 0.00 H new ATOM 0 HB3 PHE A 12 3.879 11.356 7.359 1.00 0.00 H new ATOM 0 HD1 PHE A 12 5.732 9.769 6.572 1.00 0.00 H new ATOM 0 HD2 PHE A 12 6.267 14.009 6.939 1.00 0.00 H new ATOM 0 HE1 PHE A 12 8.181 9.447 6.625 1.00 0.00 H new ATOM 0 HE2 PHE A 12 8.730 13.695 6.998 1.00 0.00 H new ATOM 0 HZ PHE A 12 9.687 11.408 6.843 1.00 0.00 H new ATOM 100 N SER A 13 2.393 13.777 5.436 1.00 0.00 N ATOM 101 CA SER A 13 1.112 14.458 5.318 1.00 0.00 C ATOM 102 C SER A 13 0.569 14.351 3.896 1.00 0.00 C ATOM 103 O SER A 13 -0.641 14.394 3.676 1.00 0.00 O ATOM 104 CB SER A 13 1.267 15.931 5.696 1.00 0.00 C ATOM 105 OG SER A 13 0.041 16.404 6.237 1.00 0.00 O ATOM 0 H SER A 13 3.156 14.360 5.781 1.00 0.00 H new ATOM 0 HA SER A 13 0.407 13.979 5.998 1.00 0.00 H new ATOM 0 HB2 SER A 13 2.070 16.050 6.424 1.00 0.00 H new ATOM 0 HB3 SER A 13 1.542 16.517 4.819 1.00 0.00 H new ATOM 0 HG SER A 13 0.135 17.348 6.483 1.00 0.00 H new ATOM 111 N THR A 14 1.473 14.217 2.934 1.00 0.00 N ATOM 112 CA THR A 14 1.082 14.111 1.534 1.00 0.00 C ATOM 113 C THR A 14 0.296 12.821 1.288 1.00 0.00 C ATOM 114 O THR A 14 -0.792 12.843 0.708 1.00 0.00 O ATOM 115 CB THR A 14 2.336 14.145 0.654 1.00 0.00 C ATOM 116 OG1 THR A 14 3.347 14.894 1.314 1.00 0.00 O ATOM 117 CG2 THR A 14 2.017 14.803 -0.688 1.00 0.00 C ATOM 0 H THR A 14 2.479 14.179 3.097 1.00 0.00 H new ATOM 0 HA THR A 14 0.437 14.952 1.280 1.00 0.00 H new ATOM 0 HB THR A 14 2.680 13.126 0.479 1.00 0.00 H new ATOM 0 HG1 THR A 14 4.022 15.177 0.663 1.00 0.00 H new ATOM 0 HG21 THR A 14 2.915 14.822 -1.306 1.00 0.00 H new ATOM 0 HG22 THR A 14 1.239 14.234 -1.196 1.00 0.00 H new ATOM 0 HG23 THR A 14 1.670 15.823 -0.520 1.00 0.00 H new ATOM 125 N LEU A 15 0.835 11.702 1.757 1.00 0.00 N ATOM 126 CA LEU A 15 0.158 10.418 1.593 1.00 0.00 C ATOM 127 C LEU A 15 -0.975 10.311 2.605 1.00 0.00 C ATOM 128 O LEU A 15 -2.082 9.885 2.280 1.00 0.00 O ATOM 129 CB LEU A 15 1.150 9.260 1.813 1.00 0.00 C ATOM 130 CG LEU A 15 2.129 9.087 0.631 1.00 0.00 C ATOM 131 CD1 LEU A 15 1.386 8.799 -0.676 1.00 0.00 C ATOM 132 CD2 LEU A 15 2.962 10.345 0.440 1.00 0.00 C ATOM 0 H LEU A 15 1.728 11.655 2.248 1.00 0.00 H new ATOM 0 HA LEU A 15 -0.242 10.355 0.581 1.00 0.00 H new ATOM 0 HB2 LEU A 15 1.717 9.440 2.727 1.00 0.00 H new ATOM 0 HB3 LEU A 15 0.595 8.333 1.960 1.00 0.00 H new ATOM 0 HG LEU A 15 2.773 8.241 0.872 1.00 0.00 H new ATOM 0 HD11 LEU A 15 2.106 8.683 -1.486 1.00 0.00 H new ATOM 0 HD12 LEU A 15 0.807 7.881 -0.571 1.00 0.00 H new ATOM 0 HD13 LEU A 15 0.715 9.627 -0.903 1.00 0.00 H new ATOM 0 HD21 LEU A 15 3.646 10.205 -0.397 1.00 0.00 H new ATOM 0 HD22 LEU A 15 2.304 11.189 0.234 1.00 0.00 H new ATOM 0 HD23 LEU A 15 3.534 10.544 1.346 1.00 0.00 H new ATOM 144 N LEU A 16 -0.695 10.715 3.832 1.00 0.00 N ATOM 145 CA LEU A 16 -1.705 10.675 4.874 1.00 0.00 C ATOM 146 C LEU A 16 -2.899 11.534 4.459 1.00 0.00 C ATOM 147 O LEU A 16 -4.050 11.139 4.635 1.00 0.00 O ATOM 148 CB LEU A 16 -1.104 11.176 6.189 1.00 0.00 C ATOM 149 CG LEU A 16 -1.550 10.290 7.360 1.00 0.00 C ATOM 150 CD1 LEU A 16 -3.078 10.208 7.399 1.00 0.00 C ATOM 151 CD2 LEU A 16 -0.963 8.878 7.207 1.00 0.00 C ATOM 0 H LEU A 16 0.214 11.071 4.129 1.00 0.00 H new ATOM 0 HA LEU A 16 -2.048 9.651 5.019 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -0.016 11.177 6.121 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -1.413 12.206 6.367 1.00 0.00 H new ATOM 0 HG LEU A 16 -1.188 10.729 8.290 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -3.387 9.578 8.233 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -3.493 11.208 7.527 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -3.443 9.780 6.465 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -1.285 8.257 8.043 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -1.312 8.438 6.273 1.00 0.00 H new ATOM 0 HD23 LEU A 16 0.125 8.936 7.197 1.00 0.00 H new ATOM 163 N GLY A 17 -2.620 12.696 3.872 1.00 0.00 N ATOM 164 CA GLY A 17 -3.692 13.569 3.400 1.00 0.00 C ATOM 165 C GLY A 17 -4.521 12.828 2.361 1.00 0.00 C ATOM 166 O GLY A 17 -5.752 12.851 2.392 1.00 0.00 O ATOM 0 H GLY A 17 -1.677 13.051 3.714 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -4.322 13.874 4.235 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -3.273 14.478 2.968 1.00 0.00 H new ATOM 170 N GLU A 18 -3.828 12.149 1.452 1.00 0.00 N ATOM 171 CA GLU A 18 -4.491 11.370 0.421 1.00 0.00 C ATOM 172 C GLU A 18 -5.302 10.255 1.056 1.00 0.00 C ATOM 173 O GLU A 18 -6.365 9.898 0.574 1.00 0.00 O ATOM 174 CB GLU A 18 -3.434 10.792 -0.520 1.00 0.00 C ATOM 175 CG GLU A 18 -2.968 11.883 -1.483 1.00 0.00 C ATOM 176 CD GLU A 18 -1.981 11.309 -2.488 1.00 0.00 C ATOM 177 OE1 GLU A 18 -1.661 10.139 -2.370 1.00 0.00 O1- ATOM 178 OE2 GLU A 18 -1.556 12.050 -3.360 1.00 0.00 O ATOM 0 H GLU A 18 -2.809 12.125 1.411 1.00 0.00 H new ATOM 0 HA GLU A 18 -5.170 12.007 -0.146 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -2.589 10.411 0.053 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -3.847 9.951 -1.077 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -3.825 12.307 -2.006 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -2.500 12.695 -0.926 1.00 0.00 H new ATOM 185 N MET A 19 -4.810 9.719 2.153 1.00 0.00 N ATOM 186 CA MET A 19 -5.539 8.664 2.845 1.00 0.00 C ATOM 187 C MET A 19 -6.805 9.235 3.487 1.00 0.00 C ATOM 188 O MET A 19 -7.832 8.551 3.587 1.00 0.00 O ATOM 189 CB MET A 19 -4.667 8.031 3.927 1.00 0.00 C ATOM 190 CG MET A 19 -3.658 7.046 3.321 1.00 0.00 C ATOM 191 SD MET A 19 -3.505 5.623 4.428 1.00 0.00 S ATOM 192 CE MET A 19 -5.093 4.832 4.044 1.00 0.00 C ATOM 0 H MET A 19 -3.925 9.987 2.583 1.00 0.00 H new ATOM 0 HA MET A 19 -5.811 7.901 2.115 1.00 0.00 H new ATOM 0 HB2 MET A 19 -4.135 8.811 4.472 1.00 0.00 H new ATOM 0 HB3 MET A 19 -5.298 7.512 4.648 1.00 0.00 H new ATOM 0 HG2 MET A 19 -3.990 6.724 2.334 1.00 0.00 H new ATOM 0 HG3 MET A 19 -2.690 7.529 3.190 1.00 0.00 H new ATOM 0 HE1 MET A 19 -5.721 4.826 4.935 1.00 0.00 H new ATOM 0 HE2 MET A 19 -5.594 5.387 3.251 1.00 0.00 H new ATOM 0 HE3 MET A 19 -4.919 3.807 3.716 1.00 0.00 H new ATOM 202 N ASP A 20 -6.731 10.488 3.928 1.00 0.00 N ATOM 203 CA ASP A 20 -7.883 11.128 4.554 1.00 0.00 C ATOM 204 C ASP A 20 -9.091 11.055 3.627 1.00 0.00 C ATOM 205 O ASP A 20 -10.229 11.198 4.070 1.00 0.00 O ATOM 206 CB ASP A 20 -7.584 12.594 4.883 1.00 0.00 C ATOM 207 CG ASP A 20 -7.711 12.829 6.385 1.00 0.00 C ATOM 208 OD1 ASP A 20 -8.807 13.134 6.828 1.00 0.00 O1- ATOM 209 OD2 ASP A 20 -6.712 12.701 7.073 1.00 0.00 O ATOM 0 H ASP A 20 -5.898 11.073 3.865 1.00 0.00 H new ATOM 0 HA ASP A 20 -8.100 10.598 5.481 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -6.579 12.852 4.550 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -8.274 13.244 4.345 1.00 0.00 H new ATOM 214 N LEU A 21 -8.844 10.849 2.335 1.00 0.00 N ATOM 215 CA LEU A 21 -9.940 10.776 1.377 1.00 0.00 C ATOM 216 C LEU A 21 -10.725 9.476 1.535 1.00 0.00 C ATOM 217 O LEU A 21 -11.951 9.468 1.421 1.00 0.00 O ATOM 218 CB LEU A 21 -9.397 10.884 -0.059 1.00 0.00 C ATOM 219 CG LEU A 21 -9.195 12.352 -0.453 1.00 0.00 C ATOM 220 CD1 LEU A 21 -10.548 13.053 -0.597 1.00 0.00 C ATOM 221 CD2 LEU A 21 -8.367 13.060 0.622 1.00 0.00 C ATOM 0 H LEU A 21 -7.913 10.732 1.935 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.614 11.610 1.574 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -8.451 10.348 -0.137 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.091 10.408 -0.752 1.00 0.00 H new ATOM 0 HG LEU A 21 -8.671 12.393 -1.408 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -10.390 14.095 -0.877 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -11.136 12.555 -1.368 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -11.083 13.009 0.352 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -8.223 14.104 0.342 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -8.891 13.009 1.577 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -7.397 12.572 0.714 1.00 0.00 H new ATOM 233 N LEU A 22 -10.023 8.382 1.814 1.00 0.00 N ATOM 234 CA LEU A 22 -10.689 7.097 1.998 1.00 0.00 C ATOM 235 C LEU A 22 -10.827 6.795 3.482 1.00 0.00 C ATOM 236 O LEU A 22 -11.263 5.710 3.867 1.00 0.00 O ATOM 237 CB LEU A 22 -9.919 5.971 1.285 1.00 0.00 C ATOM 238 CG LEU A 22 -8.509 5.782 1.897 1.00 0.00 C ATOM 239 CD1 LEU A 22 -8.559 4.997 3.219 1.00 0.00 C ATOM 240 CD2 LEU A 22 -7.620 4.997 0.927 1.00 0.00 C ATOM 0 H LEU A 22 -9.008 8.358 1.916 1.00 0.00 H new ATOM 0 HA LEU A 22 -11.683 7.154 1.554 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -10.479 5.039 1.361 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -9.830 6.203 0.224 1.00 0.00 H new ATOM 0 HG LEU A 22 -8.108 6.778 2.084 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -7.549 4.887 3.615 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -9.174 5.536 3.939 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -8.989 4.011 3.041 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -6.630 4.868 1.364 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -8.063 4.019 0.737 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -7.534 5.544 -0.012 1.00 0.00 H new ATOM 252 N THR A 23 -10.463 7.773 4.312 1.00 0.00 N ATOM 253 CA THR A 23 -10.550 7.598 5.767 1.00 0.00 C ATOM 254 C THR A 23 -11.360 8.719 6.406 1.00 0.00 C ATOM 255 O THR A 23 -11.954 8.538 7.472 1.00 0.00 O ATOM 256 CB THR A 23 -9.139 7.580 6.372 1.00 0.00 C ATOM 257 OG1 THR A 23 -8.613 6.264 6.300 1.00 0.00 O ATOM 258 CG2 THR A 23 -9.181 8.023 7.837 1.00 0.00 C ATOM 0 H THR A 23 -10.110 8.682 4.011 1.00 0.00 H new ATOM 0 HA THR A 23 -11.052 6.651 5.966 1.00 0.00 H new ATOM 0 HB THR A 23 -8.507 8.268 5.810 1.00 0.00 H new ATOM 0 HG1 THR A 23 -7.712 6.251 6.684 1.00 0.00 H new ATOM 0 HG21 THR A 23 -8.173 8.005 8.252 1.00 0.00 H new ATOM 0 HG22 THR A 23 -9.581 9.035 7.900 1.00 0.00 H new ATOM 0 HG23 THR A 23 -9.819 7.345 8.404 1.00 0.00 H new ATOM 266 N GLN A 24 -11.375 9.875 5.747 1.00 0.00 N ATOM 267 CA GLN A 24 -12.089 11.024 6.246 1.00 0.00 C ATOM 268 C GLN A 24 -11.985 11.111 7.762 1.00 0.00 C ATOM 269 O GLN A 24 -11.058 11.722 8.291 1.00 0.00 O ATOM 270 CB GLN A 24 -13.554 10.948 5.826 1.00 0.00 C ATOM 271 CG GLN A 24 -13.776 11.706 4.518 1.00 0.00 C ATOM 272 CD GLN A 24 -13.247 10.898 3.355 1.00 0.00 C ATOM 273 OE1 GLN A 24 -13.149 9.674 3.434 1.00 0.00 O ATOM 274 NE2 GLN A 24 -12.894 11.524 2.271 1.00 0.00 N ATOM 0 H GLN A 24 -10.894 10.031 4.861 1.00 0.00 H new ATOM 0 HA GLN A 24 -11.639 11.921 5.820 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -13.850 9.906 5.704 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -14.185 11.369 6.609 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -14.839 11.905 4.379 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -13.273 12.672 4.558 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -12.980 12.539 2.217 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -12.531 11.000 1.475 1.00 0.00 H new ATOM 283 N SER A 25 -12.945 10.515 8.457 1.00 0.00 N ATOM 284 CA SER A 25 -12.951 10.563 9.910 1.00 0.00 C ATOM 285 C SER A 25 -13.415 9.236 10.505 1.00 0.00 C ATOM 286 O SER A 25 -13.353 9.037 11.718 1.00 0.00 O ATOM 287 CB SER A 25 -13.883 11.681 10.361 1.00 0.00 C ATOM 288 OG SER A 25 -14.763 11.189 11.361 1.00 0.00 O ATOM 0 H SER A 25 -13.721 9.999 8.042 1.00 0.00 H new ATOM 0 HA SER A 25 -11.936 10.751 10.259 1.00 0.00 H new ATOM 0 HB2 SER A 25 -13.303 12.517 10.751 1.00 0.00 H new ATOM 0 HB3 SER A 25 -14.454 12.058 9.512 1.00 0.00 H new ATOM 0 HG SER A 25 -15.362 11.908 11.653 1.00 0.00 H new ATOM 294 N LEU A 26 -13.878 8.338 9.647 1.00 0.00 N ATOM 295 CA LEU A 26 -14.350 7.033 10.104 1.00 0.00 C ATOM 296 C LEU A 26 -13.204 6.229 10.720 1.00 0.00 C ATOM 297 O LEU A 26 -12.963 6.298 11.925 1.00 0.00 O ATOM 298 CB LEU A 26 -14.955 6.256 8.932 1.00 0.00 C ATOM 299 CG LEU A 26 -16.474 6.464 8.899 1.00 0.00 C ATOM 300 CD1 LEU A 26 -16.790 7.953 8.751 1.00 0.00 C ATOM 301 CD2 LEU A 26 -17.065 5.702 7.711 1.00 0.00 C ATOM 0 H LEU A 26 -13.938 8.484 8.639 1.00 0.00 H new ATOM 0 HA LEU A 26 -15.113 7.191 10.866 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -14.512 6.592 7.994 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -14.726 5.195 9.031 1.00 0.00 H new ATOM 0 HG LEU A 26 -16.908 6.093 9.828 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -17.870 8.095 8.728 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -16.370 8.500 9.595 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -16.355 8.327 7.824 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -18.145 5.848 7.686 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -16.626 6.075 6.785 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -16.845 4.639 7.815 1.00 0.00 H new ATOM 313 N GLY A 27 -12.500 5.468 9.886 1.00 0.00 N ATOM 314 CA GLY A 27 -11.384 4.659 10.365 1.00 0.00 C ATOM 315 C GLY A 27 -11.794 3.818 11.569 1.00 0.00 C ATOM 316 O GLY A 27 -10.990 3.564 12.465 1.00 0.00 O ATOM 0 H GLY A 27 -12.680 5.395 8.885 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -11.033 4.007 9.565 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -10.551 5.307 10.637 1.00 0.00 H new ATOM 320 N VAL A 28 -13.051 3.388 11.581 1.00 0.00 N ATOM 321 CA VAL A 28 -13.562 2.576 12.678 1.00 0.00 C ATOM 322 C VAL A 28 -13.616 1.106 12.273 1.00 0.00 C ATOM 323 O VAL A 28 -12.581 0.472 12.066 1.00 0.00 O ATOM 324 CB VAL A 28 -14.960 3.061 13.072 1.00 0.00 C ATOM 325 CG1 VAL A 28 -15.473 2.247 14.260 1.00 0.00 C ATOM 326 CG2 VAL A 28 -14.889 4.540 13.463 1.00 0.00 C ATOM 0 H VAL A 28 -13.731 3.587 10.847 1.00 0.00 H new ATOM 0 HA VAL A 28 -12.892 2.676 13.532 1.00 0.00 H new ATOM 0 HB VAL A 28 -15.639 2.934 12.229 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -16.468 2.595 14.537 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -15.521 1.193 13.986 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -14.796 2.371 15.106 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -15.882 4.890 13.744 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -14.209 4.661 14.306 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -14.525 5.123 12.617 1.00 0.00 H new ATOM 336 N ASP A 29 -14.825 0.569 12.163 1.00 0.00 N ATOM 337 CA ASP A 29 -15.000 -0.830 11.781 1.00 0.00 C ATOM 338 C ASP A 29 -13.981 -1.715 12.496 1.00 0.00 C ATOM 339 O ASP A 29 -13.651 -2.803 12.024 1.00 0.00 O ATOM 340 CB ASP A 29 -14.836 -0.985 10.267 1.00 0.00 C ATOM 341 CG ASP A 29 -15.126 -2.424 9.854 1.00 0.00 C ATOM 342 OD1 ASP A 29 -16.293 -2.767 9.752 1.00 0.00 O ATOM 343 OD2 ASP A 29 -14.177 -3.162 9.644 1.00 0.00 O1- ATOM 0 H ASP A 29 -15.694 1.075 12.331 1.00 0.00 H new ATOM 0 HA ASP A 29 -16.003 -1.141 12.072 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -15.513 -0.306 9.748 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -13.823 -0.711 9.973 1.00 0.00 H new ATOM 348 N THR A 30 -13.488 -1.240 13.635 1.00 0.00 N ATOM 349 CA THR A 30 -12.508 -1.997 14.406 1.00 0.00 C ATOM 350 C THR A 30 -12.595 -1.637 15.885 1.00 0.00 C ATOM 351 O THR A 30 -12.458 -0.466 16.198 1.00 0.00 O ATOM 352 CB THR A 30 -11.097 -1.703 13.888 1.00 0.00 C ATOM 353 OG1 THR A 30 -10.865 -2.450 12.703 1.00 0.00 O ATOM 354 CG2 THR A 30 -10.070 -2.095 14.951 1.00 0.00 C ATOM 355 OXT THR A 30 -12.799 -2.537 16.682 1.00 0.00 O ATOM 0 H THR A 30 -13.748 -0.342 14.042 1.00 0.00 H new ATOM 0 HA THR A 30 -12.724 -3.059 14.290 1.00 0.00 H new ATOM 0 HB THR A 30 -11.003 -0.639 13.671 1.00 0.00 H new ATOM 0 HG1 THR A 30 -11.722 -2.741 12.327 1.00 0.00 H new ATOM 0 HG21 THR A 30 -9.066 -1.886 14.582 1.00 0.00 H new ATOM 0 HG22 THR A 30 -10.250 -1.521 15.860 1.00 0.00 H new ATOM 0 HG23 THR A 30 -10.161 -3.159 15.170 1.00 0.00 H new TER 363 THR A 30 ATOM 364 N TYR B 308 12.756 -12.060 4.422 1.00 0.00 N ATOM 365 CA TYR B 308 11.858 -13.244 4.308 1.00 0.00 C ATOM 366 C TYR B 308 11.371 -13.373 2.868 1.00 0.00 C ATOM 367 O TYR B 308 10.295 -13.914 2.612 1.00 0.00 O ATOM 368 CB TYR B 308 10.665 -13.067 5.250 1.00 0.00 C ATOM 369 CG TYR B 308 10.908 -11.886 6.158 1.00 0.00 C ATOM 370 CD1 TYR B 308 11.842 -11.984 7.197 1.00 0.00 C ATOM 371 CD2 TYR B 308 10.200 -10.695 5.963 1.00 0.00 C ATOM 372 CE1 TYR B 308 12.067 -10.888 8.041 1.00 0.00 C ATOM 373 CE2 TYR B 308 10.424 -9.600 6.806 1.00 0.00 C ATOM 374 CZ TYR B 308 11.358 -9.697 7.844 1.00 0.00 C ATOM 375 OH TYR B 308 11.580 -8.617 8.675 1.00 0.00 O ATOM 0 HA TYR B 308 12.401 -14.148 4.584 1.00 0.00 H new ATOM 0 HB2 TYR B 308 9.753 -12.914 4.673 1.00 0.00 H new ATOM 0 HB3 TYR B 308 10.519 -13.970 5.842 1.00 0.00 H new ATOM 0 HD1 TYR B 308 12.388 -12.903 7.348 1.00 0.00 H new ATOM 0 HD2 TYR B 308 9.480 -10.620 5.161 1.00 0.00 H new ATOM 0 HE1 TYR B 308 12.787 -10.962 8.843 1.00 0.00 H new ATOM 0 HE2 TYR B 308 9.877 -8.681 6.656 1.00 0.00 H new ATOM 0 HH TYR B 308 11.008 -7.870 8.401 1.00 0.00 H new ATOM 387 N GLY B 309 12.170 -12.874 1.930 1.00 0.00 N ATOM 388 CA GLY B 309 11.808 -12.939 0.519 1.00 0.00 C ATOM 389 C GLY B 309 10.537 -12.142 0.248 1.00 0.00 C ATOM 390 O GLY B 309 10.588 -11.060 -0.339 1.00 0.00 O ATOM 0 H GLY B 309 13.065 -12.424 2.119 1.00 0.00 H new ATOM 0 HA2 GLY B 309 12.624 -12.548 -0.089 1.00 0.00 H new ATOM 0 HA3 GLY B 309 11.661 -13.978 0.224 1.00 0.00 H new ATOM 394 N VAL B 310 9.399 -12.689 0.674 1.00 0.00 N ATOM 395 CA VAL B 310 8.115 -12.029 0.474 1.00 0.00 C ATOM 396 C VAL B 310 7.365 -11.891 1.797 1.00 0.00 C ATOM 397 O VAL B 310 7.283 -12.840 2.577 1.00 0.00 O ATOM 398 CB VAL B 310 7.272 -12.832 -0.518 1.00 0.00 C ATOM 399 CG1 VAL B 310 5.873 -12.223 -0.607 1.00 0.00 C ATOM 400 CG2 VAL B 310 7.929 -12.787 -1.898 1.00 0.00 C ATOM 0 H VAL B 310 9.343 -13.585 1.158 1.00 0.00 H new ATOM 0 HA VAL B 310 8.296 -11.031 0.075 1.00 0.00 H new ATOM 0 HB VAL B 310 7.201 -13.866 -0.179 1.00 0.00 H new ATOM 0 HG11 VAL B 310 5.272 -12.795 -1.314 1.00 0.00 H new ATOM 0 HG12 VAL B 310 5.401 -12.250 0.375 1.00 0.00 H new ATOM 0 HG13 VAL B 310 5.947 -11.190 -0.946 1.00 0.00 H new ATOM 0 HG21 VAL B 310 7.329 -13.359 -2.606 1.00 0.00 H new ATOM 0 HG22 VAL B 310 7.998 -11.753 -2.234 1.00 0.00 H new ATOM 0 HG23 VAL B 310 8.929 -13.217 -1.839 1.00 0.00 H new ATOM 410 N SER B 311 6.820 -10.701 2.039 1.00 0.00 N ATOM 411 CA SER B 311 6.075 -10.435 3.264 1.00 0.00 C ATOM 412 C SER B 311 4.595 -10.266 2.949 1.00 0.00 C ATOM 413 O SER B 311 4.242 -9.896 1.838 1.00 0.00 O ATOM 414 CB SER B 311 6.602 -9.167 3.915 1.00 0.00 C ATOM 415 OG SER B 311 7.747 -8.715 3.206 1.00 0.00 O ATOM 0 H SER B 311 6.881 -9.907 1.402 1.00 0.00 H new ATOM 0 HA SER B 311 6.201 -11.276 3.946 1.00 0.00 H new ATOM 0 HB2 SER B 311 5.831 -8.396 3.913 1.00 0.00 H new ATOM 0 HB3 SER B 311 6.858 -9.359 4.957 1.00 0.00 H new ATOM 0 HG SER B 311 8.518 -8.692 3.810 1.00 0.00 H new ATOM 421 N PHE B 312 3.738 -10.566 3.922 1.00 0.00 N ATOM 422 CA PHE B 312 2.293 -10.476 3.724 1.00 0.00 C ATOM 423 C PHE B 312 1.627 -9.657 4.832 1.00 0.00 C ATOM 424 O PHE B 312 1.926 -9.856 6.009 1.00 0.00 O ATOM 425 CB PHE B 312 1.731 -11.895 3.749 1.00 0.00 C ATOM 426 CG PHE B 312 2.048 -12.597 2.449 1.00 0.00 C ATOM 427 CD1 PHE B 312 1.442 -12.180 1.259 1.00 0.00 C ATOM 428 CD2 PHE B 312 2.949 -13.672 2.435 1.00 0.00 C ATOM 429 CE1 PHE B 312 1.733 -12.834 0.058 1.00 0.00 C ATOM 430 CE2 PHE B 312 3.241 -14.326 1.232 1.00 0.00 C ATOM 431 CZ PHE B 312 2.632 -13.907 0.043 1.00 0.00 C ATOM 0 H PHE B 312 4.018 -10.873 4.854 1.00 0.00 H new ATOM 0 HA PHE B 312 2.092 -9.981 2.774 1.00 0.00 H new ATOM 0 HB2 PHE B 312 2.157 -12.450 4.585 1.00 0.00 H new ATOM 0 HB3 PHE B 312 0.652 -11.866 3.903 1.00 0.00 H new ATOM 0 HD1 PHE B 312 0.749 -11.352 1.268 1.00 0.00 H new ATOM 0 HD2 PHE B 312 3.418 -13.995 3.353 1.00 0.00 H new ATOM 0 HE1 PHE B 312 1.264 -12.511 -0.859 1.00 0.00 H new ATOM 0 HE2 PHE B 312 3.935 -15.153 1.221 1.00 0.00 H new ATOM 0 HZ PHE B 312 2.856 -14.411 -0.885 1.00 0.00 H new ATOM 441 N PHE B 313 0.709 -8.747 4.466 1.00 0.00 N ATOM 442 CA PHE B 313 0.022 -7.954 5.476 1.00 0.00 C ATOM 443 C PHE B 313 -1.448 -7.806 5.136 1.00 0.00 C ATOM 444 O PHE B 313 -1.805 -7.404 4.033 1.00 0.00 O ATOM 445 CB PHE B 313 0.635 -6.565 5.577 1.00 0.00 C ATOM 446 CG PHE B 313 1.942 -6.635 6.320 1.00 0.00 C ATOM 447 CD1 PHE B 313 3.118 -6.973 5.642 1.00 0.00 C ATOM 448 CD2 PHE B 313 1.979 -6.352 7.689 1.00 0.00 C ATOM 449 CE1 PHE B 313 4.332 -7.028 6.333 1.00 0.00 C ATOM 450 CE2 PHE B 313 3.193 -6.406 8.381 1.00 0.00 C ATOM 451 CZ PHE B 313 4.371 -6.743 7.702 1.00 0.00 C ATOM 0 H PHE B 313 0.437 -8.552 3.503 1.00 0.00 H new ATOM 0 HA PHE B 313 0.128 -8.475 6.428 1.00 0.00 H new ATOM 0 HB2 PHE B 313 0.795 -6.155 4.580 1.00 0.00 H new ATOM 0 HB3 PHE B 313 -0.051 -5.892 6.092 1.00 0.00 H new ATOM 0 HD1 PHE B 313 3.088 -7.191 4.585 1.00 0.00 H new ATOM 0 HD2 PHE B 313 1.070 -6.092 8.212 1.00 0.00 H new ATOM 0 HE1 PHE B 313 5.240 -7.291 5.810 1.00 0.00 H new ATOM 0 HE2 PHE B 313 3.222 -6.188 9.438 1.00 0.00 H new ATOM 0 HZ PHE B 313 5.309 -6.783 8.235 1.00 0.00 H new ATOM 461 N LEU B 314 -2.290 -8.101 6.106 1.00 0.00 N ATOM 462 CA LEU B 314 -3.715 -7.963 5.916 1.00 0.00 C ATOM 463 C LEU B 314 -4.104 -6.517 6.116 1.00 0.00 C ATOM 464 O LEU B 314 -4.090 -5.955 7.200 1.00 0.00 O ATOM 465 CB LEU B 314 -4.504 -8.973 6.774 1.00 0.00 C ATOM 466 CG LEU B 314 -4.998 -8.432 8.129 1.00 0.00 C ATOM 467 CD1 LEU B 314 -3.858 -7.790 8.926 1.00 0.00 C ATOM 468 CD2 LEU B 314 -6.163 -7.446 7.943 1.00 0.00 C ATOM 0 H LEU B 314 -2.012 -8.436 7.028 1.00 0.00 H new ATOM 0 HA LEU B 314 -3.987 -8.221 4.892 1.00 0.00 H new ATOM 0 HB2 LEU B 314 -5.365 -9.318 6.202 1.00 0.00 H new ATOM 0 HB3 LEU B 314 -3.873 -9.843 6.956 1.00 0.00 H new ATOM 0 HG LEU B 314 -5.366 -9.281 8.704 1.00 0.00 H new ATOM 0 HD11 LEU B 314 -4.242 -7.419 9.876 1.00 0.00 H new ATOM 0 HD12 LEU B 314 -3.082 -8.532 9.113 1.00 0.00 H new ATOM 0 HD13 LEU B 314 -3.438 -6.961 8.356 1.00 0.00 H new ATOM 0 HD21 LEU B 314 -6.490 -7.081 8.917 1.00 0.00 H new ATOM 0 HD22 LEU B 314 -5.834 -6.605 7.332 1.00 0.00 H new ATOM 0 HD23 LEU B 314 -6.992 -7.952 7.448 1.00 0.00 H new ATOM 480 N VAL B 315 -4.357 -5.905 5.000 1.00 0.00 N ATOM 481 CA VAL B 315 -4.682 -4.501 4.955 1.00 0.00 C ATOM 482 C VAL B 315 -6.057 -4.297 4.331 1.00 0.00 C ATOM 483 O VAL B 315 -6.513 -5.134 3.561 1.00 0.00 O ATOM 484 CB VAL B 315 -3.620 -3.816 4.117 1.00 0.00 C ATOM 485 CG1 VAL B 315 -2.245 -3.997 4.755 1.00 0.00 C ATOM 486 CG2 VAL B 315 -3.631 -4.427 2.708 1.00 0.00 C ATOM 0 H VAL B 315 -4.345 -6.362 4.088 1.00 0.00 H new ATOM 0 HA VAL B 315 -4.707 -4.082 5.961 1.00 0.00 H new ATOM 0 HB VAL B 315 -3.833 -2.749 4.058 1.00 0.00 H new ATOM 0 HG11 VAL B 315 -1.492 -3.500 4.143 1.00 0.00 H new ATOM 0 HG12 VAL B 315 -2.247 -3.560 5.754 1.00 0.00 H new ATOM 0 HG13 VAL B 315 -2.013 -5.060 4.824 1.00 0.00 H new ATOM 0 HG21 VAL B 315 -2.871 -3.942 2.095 1.00 0.00 H new ATOM 0 HG22 VAL B 315 -3.419 -5.494 2.773 1.00 0.00 H new ATOM 0 HG23 VAL B 315 -4.611 -4.279 2.255 1.00 0.00 H new ATOM 496 N LYS B 316 -6.712 -3.180 4.642 1.00 0.00 N ATOM 497 CA LYS B 316 -8.020 -2.924 4.062 1.00 0.00 C ATOM 498 C LYS B 316 -7.856 -2.095 2.806 1.00 0.00 C ATOM 499 O LYS B 316 -7.054 -1.170 2.768 1.00 0.00 O ATOM 500 CB LYS B 316 -8.928 -2.184 5.030 1.00 0.00 C ATOM 501 CG LYS B 316 -8.762 -2.752 6.441 1.00 0.00 C ATOM 502 CD LYS B 316 -9.636 -1.970 7.422 1.00 0.00 C ATOM 503 CE LYS B 316 -10.937 -2.733 7.666 1.00 0.00 C ATOM 504 NZ LYS B 316 -11.794 -1.963 8.608 1.00 0.00 N1+ ATOM 0 H LYS B 316 -6.367 -2.458 5.275 1.00 0.00 H new ATOM 0 HA LYS B 316 -8.480 -3.885 3.831 1.00 0.00 H new ATOM 0 HB2 LYS B 316 -8.688 -1.121 5.026 1.00 0.00 H new ATOM 0 HB3 LYS B 316 -9.966 -2.277 4.711 1.00 0.00 H new ATOM 0 HG2 LYS B 316 -9.040 -3.806 6.453 1.00 0.00 H new ATOM 0 HG3 LYS B 316 -7.717 -2.694 6.745 1.00 0.00 H new ATOM 0 HD2 LYS B 316 -9.105 -1.825 8.363 1.00 0.00 H new ATOM 0 HD3 LYS B 316 -9.853 -0.979 7.023 1.00 0.00 H new ATOM 0 HE2 LYS B 316 -11.462 -2.888 6.724 1.00 0.00 H new ATOM 0 HE3 LYS B 316 -10.721 -3.719 8.077 1.00 0.00 H new ATOM 0 HZ1 LYS B 316 -12.606 -2.546 8.894 1.00 0.00 H new ATOM 0 HZ2 LYS B 316 -11.240 -1.705 9.449 1.00 0.00 H new ATOM 0 HZ3 LYS B 316 -12.135 -1.099 8.140 1.00 0.00 H new ATOM 518 N GLU B 317 -8.608 -2.441 1.786 1.00 0.00 N ATOM 519 CA GLU B 317 -8.510 -1.745 0.507 1.00 0.00 C ATOM 520 C GLU B 317 -9.849 -1.213 0.019 1.00 0.00 C ATOM 521 O GLU B 317 -10.907 -1.748 0.322 1.00 0.00 O ATOM 522 CB GLU B 317 -7.970 -2.703 -0.540 1.00 0.00 C ATOM 523 CG GLU B 317 -7.355 -1.923 -1.712 1.00 0.00 C ATOM 524 CD GLU B 317 -5.831 -2.028 -1.684 1.00 0.00 C ATOM 525 OE1 GLU B 317 -5.331 -3.113 -1.430 1.00 0.00 O1- ATOM 526 OE2 GLU B 317 -5.185 -1.021 -1.926 1.00 0.00 O ATOM 0 H GLU B 317 -9.294 -3.196 1.809 1.00 0.00 H new ATOM 0 HA GLU B 317 -7.846 -0.894 0.657 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -7.218 -3.354 -0.094 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -8.772 -3.345 -0.903 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -7.735 -2.314 -2.656 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -7.654 -0.876 -1.657 1.00 0.00 H new ATOM 533 N LYS B 318 -9.767 -0.153 -0.757 1.00 0.00 N ATOM 534 CA LYS B 318 -10.944 0.495 -1.303 1.00 0.00 C ATOM 535 C LYS B 318 -11.527 -0.303 -2.452 1.00 0.00 C ATOM 536 O LYS B 318 -11.026 -0.268 -3.575 1.00 0.00 O ATOM 537 CB LYS B 318 -10.566 1.899 -1.771 1.00 0.00 C ATOM 538 CG LYS B 318 -11.704 2.515 -2.586 1.00 0.00 C ATOM 539 CD LYS B 318 -13.025 2.377 -1.826 1.00 0.00 C ATOM 540 CE LYS B 318 -14.032 3.385 -2.379 1.00 0.00 C ATOM 541 NZ LYS B 318 -14.033 4.606 -1.525 1.00 0.00 N1+ ATOM 0 H LYS B 318 -8.886 0.284 -1.027 1.00 0.00 H new ATOM 0 HA LYS B 318 -11.706 0.556 -0.526 1.00 0.00 H new ATOM 0 HB2 LYS B 318 -10.345 2.529 -0.909 1.00 0.00 H new ATOM 0 HB3 LYS B 318 -9.660 1.856 -2.375 1.00 0.00 H new ATOM 0 HG2 LYS B 318 -11.495 3.567 -2.781 1.00 0.00 H new ATOM 0 HG3 LYS B 318 -11.778 2.020 -3.554 1.00 0.00 H new ATOM 0 HD2 LYS B 318 -13.413 1.364 -1.929 1.00 0.00 H new ATOM 0 HD3 LYS B 318 -12.866 2.551 -0.762 1.00 0.00 H new ATOM 0 HE2 LYS B 318 -13.775 3.646 -3.405 1.00 0.00 H new ATOM 0 HE3 LYS B 318 -15.029 2.944 -2.403 1.00 0.00 H new ATOM 0 HZ1 LYS B 318 -14.917 5.133 -1.674 1.00 0.00 H new ATOM 0 HZ2 LYS B 318 -13.959 4.330 -0.525 1.00 0.00 H new ATOM 0 HZ3 LYS B 318 -13.224 5.208 -1.779 1.00 0.00 H new ATOM 555 N MET B 319 -12.607 -1.008 -2.149 1.00 0.00 N ATOM 556 CA MET B 319 -13.292 -1.818 -3.148 1.00 0.00 C ATOM 557 C MET B 319 -14.547 -1.125 -3.643 1.00 0.00 C ATOM 558 O MET B 319 -14.900 -0.036 -3.186 1.00 0.00 O ATOM 559 CB MET B 319 -13.701 -3.160 -2.558 1.00 0.00 C ATOM 560 CG MET B 319 -12.455 -3.967 -2.190 1.00 0.00 C ATOM 561 SD MET B 319 -11.639 -4.546 -3.704 1.00 0.00 S ATOM 562 CE MET B 319 -10.190 -3.455 -3.680 1.00 0.00 C ATOM 0 H MET B 319 -13.028 -1.036 -1.221 1.00 0.00 H new ATOM 0 HA MET B 319 -12.598 -1.963 -3.976 1.00 0.00 H new ATOM 0 HB2 MET B 319 -14.319 -3.005 -1.674 1.00 0.00 H new ATOM 0 HB3 MET B 319 -14.305 -3.714 -3.276 1.00 0.00 H new ATOM 0 HG2 MET B 319 -11.769 -3.352 -1.607 1.00 0.00 H new ATOM 0 HG3 MET B 319 -12.731 -4.817 -1.565 1.00 0.00 H new ATOM 0 HE1 MET B 319 -10.188 -2.833 -4.575 1.00 0.00 H new ATOM 0 HE2 MET B 319 -10.228 -2.819 -2.796 1.00 0.00 H new ATOM 0 HE3 MET B 319 -9.282 -4.057 -3.655 1.00 0.00 H new ATOM 572 N LYS B 320 -15.227 -1.785 -4.563 1.00 0.00 N ATOM 573 CA LYS B 320 -16.459 -1.258 -5.108 1.00 0.00 C ATOM 574 C LYS B 320 -17.652 -1.863 -4.379 1.00 0.00 C ATOM 575 O LYS B 320 -17.626 -3.016 -3.952 1.00 0.00 O ATOM 576 CB LYS B 320 -16.551 -1.553 -6.611 1.00 0.00 C ATOM 577 CG LYS B 320 -16.841 -3.038 -6.858 1.00 0.00 C ATOM 578 CD LYS B 320 -15.743 -3.896 -6.222 1.00 0.00 C ATOM 579 CE LYS B 320 -15.714 -5.270 -6.870 1.00 0.00 C ATOM 580 NZ LYS B 320 -17.040 -5.568 -7.482 1.00 0.00 N1+ ATOM 0 H LYS B 320 -14.945 -2.687 -4.947 1.00 0.00 H new ATOM 0 HA LYS B 320 -16.469 -0.177 -4.967 1.00 0.00 H new ATOM 0 HB2 LYS B 320 -17.338 -0.945 -7.058 1.00 0.00 H new ATOM 0 HB3 LYS B 320 -15.617 -1.274 -7.099 1.00 0.00 H new ATOM 0 HG2 LYS B 320 -17.811 -3.303 -6.438 1.00 0.00 H new ATOM 0 HG3 LYS B 320 -16.893 -3.234 -7.929 1.00 0.00 H new ATOM 0 HD2 LYS B 320 -14.775 -3.409 -6.341 1.00 0.00 H new ATOM 0 HD3 LYS B 320 -15.921 -3.994 -5.151 1.00 0.00 H new ATOM 0 HE2 LYS B 320 -14.935 -5.306 -7.632 1.00 0.00 H new ATOM 0 HE3 LYS B 320 -15.468 -6.028 -6.126 1.00 0.00 H new ATOM 0 HZ1 LYS B 320 -17.151 -6.597 -7.587 1.00 0.00 H new ATOM 0 HZ2 LYS B 320 -17.796 -5.199 -6.870 1.00 0.00 H new ATOM 0 HZ3 LYS B 320 -17.100 -5.117 -8.417 1.00 0.00 H new ATOM 594 N GLY B 321 -18.685 -1.065 -4.241 1.00 0.00 N ATOM 595 CA GLY B 321 -19.899 -1.493 -3.566 1.00 0.00 C ATOM 596 C GLY B 321 -20.218 -0.553 -2.421 1.00 0.00 C ATOM 597 O GLY B 321 -21.369 -0.414 -2.010 1.00 0.00 O ATOM 0 H GLY B 321 -18.713 -0.107 -4.589 1.00 0.00 H new ATOM 0 HA2 GLY B 321 -20.729 -1.513 -4.272 1.00 0.00 H new ATOM 0 HA3 GLY B 321 -19.776 -2.509 -3.189 1.00 0.00 H new ATOM 601 N LYS B 322 -19.178 0.080 -1.900 1.00 0.00 N ATOM 602 CA LYS B 322 -19.337 0.998 -0.785 1.00 0.00 C ATOM 603 C LYS B 322 -18.432 2.212 -0.959 1.00 0.00 C ATOM 604 O LYS B 322 -18.237 2.696 -2.074 1.00 0.00 O ATOM 605 CB LYS B 322 -18.982 0.264 0.498 1.00 0.00 C ATOM 606 CG LYS B 322 -17.569 -0.298 0.361 1.00 0.00 C ATOM 607 CD LYS B 322 -17.213 -1.064 1.633 1.00 0.00 C ATOM 608 CE LYS B 322 -17.339 -2.565 1.375 1.00 0.00 C ATOM 609 NZ LYS B 322 -17.025 -3.311 2.625 1.00 0.00 N1+ ATOM 0 H LYS B 322 -18.219 -0.025 -2.231 1.00 0.00 H new ATOM 0 HA LYS B 322 -20.368 1.348 -0.744 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -19.039 0.942 1.350 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -19.693 -0.541 0.683 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -17.508 -0.957 -0.505 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -16.857 0.510 0.197 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -16.197 -0.822 1.944 1.00 0.00 H new ATOM 0 HD3 LYS B 322 -17.875 -0.767 2.447 1.00 0.00 H new ATOM 0 HE2 LYS B 322 -18.348 -2.804 1.040 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -16.659 -2.866 0.578 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 -16.961 -4.328 2.416 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 -16.118 -2.978 3.009 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 -17.777 -3.149 3.324 1.00 0.00 H new ATOM 623 N ASN B 323 -17.879 2.697 0.148 1.00 0.00 N ATOM 624 CA ASN B 323 -16.995 3.849 0.104 1.00 0.00 C ATOM 625 C ASN B 323 -15.781 3.627 0.999 1.00 0.00 C ATOM 626 O ASN B 323 -14.761 4.299 0.850 1.00 0.00 O ATOM 627 CB ASN B 323 -17.747 5.100 0.564 1.00 0.00 C ATOM 628 CG ASN B 323 -17.955 6.046 -0.613 1.00 0.00 C ATOM 629 OD1 ASN B 323 -17.413 7.151 -0.627 1.00 0.00 O ATOM 630 ND2 ASN B 323 -18.715 5.676 -1.608 1.00 0.00 N ATOM 0 H ASN B 323 -18.028 2.311 1.080 1.00 0.00 H new ATOM 0 HA ASN B 323 -16.655 3.985 -0.923 1.00 0.00 H new ATOM 0 HB2 ASN B 323 -18.710 4.819 0.990 1.00 0.00 H new ATOM 0 HB3 ASN B 323 -17.185 5.603 1.351 1.00 0.00 H new ATOM 0 HD21 ASN B 323 -18.861 6.303 -2.399 1.00 0.00 H new ATOM 0 HD22 ASN B 323 -19.163 4.760 -1.594 1.00 0.00 H new ATOM 637 N LYS B 324 -15.895 2.688 1.937 1.00 0.00 N ATOM 638 CA LYS B 324 -14.798 2.410 2.851 1.00 0.00 C ATOM 639 C LYS B 324 -13.884 1.329 2.291 1.00 0.00 C ATOM 640 O LYS B 324 -14.109 0.815 1.194 1.00 0.00 O ATOM 641 CB LYS B 324 -15.353 1.944 4.194 1.00 0.00 C ATOM 642 CG LYS B 324 -16.584 2.783 4.558 1.00 0.00 C ATOM 643 CD LYS B 324 -17.871 1.989 4.293 1.00 0.00 C ATOM 644 CE LYS B 324 -17.940 0.771 5.219 1.00 0.00 C ATOM 645 NZ LYS B 324 -19.325 0.630 5.751 1.00 0.00 N1+ ATOM 0 H LYS B 324 -16.727 2.115 2.080 1.00 0.00 H new ATOM 0 HA LYS B 324 -14.223 3.327 2.980 1.00 0.00 H new ATOM 0 HB2 LYS B 324 -15.621 0.889 4.142 1.00 0.00 H new ATOM 0 HB3 LYS B 324 -14.592 2.042 4.968 1.00 0.00 H new ATOM 0 HG2 LYS B 324 -16.537 3.072 5.608 1.00 0.00 H new ATOM 0 HG3 LYS B 324 -16.590 3.703 3.974 1.00 0.00 H new ATOM 0 HD2 LYS B 324 -18.740 2.627 4.453 1.00 0.00 H new ATOM 0 HD3 LYS B 324 -17.900 1.666 3.252 1.00 0.00 H new ATOM 0 HE2 LYS B 324 -17.654 -0.129 4.675 1.00 0.00 H new ATOM 0 HE3 LYS B 324 -17.233 0.885 6.041 1.00 0.00 H new ATOM 0 HZ1 LYS B 324 -19.373 -0.197 6.380 1.00 0.00 H new ATOM 0 HZ2 LYS B 324 -19.581 1.486 6.284 1.00 0.00 H new ATOM 0 HZ3 LYS B 324 -19.989 0.503 4.961 1.00 0.00 H new ATOM 659 N LEU B 325 -12.860 0.981 3.061 1.00 0.00 N ATOM 660 CA LEU B 325 -11.934 -0.045 2.651 1.00 0.00 C ATOM 661 C LEU B 325 -12.451 -1.405 3.042 1.00 0.00 C ATOM 662 O LEU B 325 -13.335 -1.532 3.887 1.00 0.00 O ATOM 663 CB LEU B 325 -10.569 0.167 3.282 1.00 0.00 C ATOM 664 CG LEU B 325 -10.124 1.622 3.117 1.00 0.00 C ATOM 665 CD1 LEU B 325 -8.643 1.750 3.476 1.00 0.00 C ATOM 666 CD2 LEU B 325 -10.307 2.057 1.666 1.00 0.00 C ATOM 0 H LEU B 325 -12.658 1.398 3.969 1.00 0.00 H new ATOM 0 HA LEU B 325 -11.836 0.013 1.567 1.00 0.00 H new ATOM 0 HB2 LEU B 325 -10.607 -0.090 4.341 1.00 0.00 H new ATOM 0 HB3 LEU B 325 -9.840 -0.498 2.818 1.00 0.00 H new ATOM 0 HG LEU B 325 -10.726 2.250 3.774 1.00 0.00 H new ATOM 0 HD11 LEU B 325 -8.328 2.787 3.358 1.00 0.00 H new ATOM 0 HD12 LEU B 325 -8.491 1.440 4.510 1.00 0.00 H new ATOM 0 HD13 LEU B 325 -8.052 1.114 2.816 1.00 0.00 H new ATOM 0 HD21 LEU B 325 -9.989 3.093 1.554 1.00 0.00 H new ATOM 0 HD22 LEU B 325 -9.706 1.421 1.017 1.00 0.00 H new ATOM 0 HD23 LEU B 325 -11.358 1.968 1.389 1.00 0.00 H new ATOM 678 N VAL B 326 -11.906 -2.413 2.398 1.00 0.00 N ATOM 679 CA VAL B 326 -12.321 -3.775 2.647 1.00 0.00 C ATOM 680 C VAL B 326 -11.132 -4.615 3.067 1.00 0.00 C ATOM 681 O VAL B 326 -10.115 -4.575 2.374 1.00 0.00 O ATOM 682 CB VAL B 326 -12.885 -4.322 1.346 1.00 0.00 C ATOM 683 CG1 VAL B 326 -12.781 -5.844 1.320 1.00 0.00 C ATOM 684 CG2 VAL B 326 -14.333 -3.875 1.211 1.00 0.00 C ATOM 0 H VAL B 326 -11.172 -2.314 1.696 1.00 0.00 H new ATOM 0 HA VAL B 326 -13.064 -3.805 3.444 1.00 0.00 H new ATOM 0 HB VAL B 326 -12.310 -3.936 0.504 1.00 0.00 H new ATOM 0 HG11 VAL B 326 -13.189 -6.221 0.382 1.00 0.00 H new ATOM 0 HG12 VAL B 326 -11.735 -6.139 1.405 1.00 0.00 H new ATOM 0 HG13 VAL B 326 -13.345 -6.262 2.154 1.00 0.00 H new ATOM 0 HG21 VAL B 326 -14.748 -4.262 0.280 1.00 0.00 H new ATOM 0 HG22 VAL B 326 -14.911 -4.256 2.053 1.00 0.00 H new ATOM 0 HG23 VAL B 326 -14.378 -2.786 1.203 1.00 0.00 H new ATOM 694 N PRO B 327 -11.213 -5.383 4.146 1.00 0.00 N ATOM 695 CA PRO B 327 -10.076 -6.235 4.564 1.00 0.00 C ATOM 696 C PRO B 327 -9.419 -6.796 3.330 1.00 0.00 C ATOM 697 O PRO B 327 -10.099 -7.112 2.358 1.00 0.00 O ATOM 698 CB PRO B 327 -10.718 -7.319 5.417 1.00 0.00 C ATOM 699 CG PRO B 327 -11.946 -6.689 5.997 1.00 0.00 C ATOM 700 CD PRO B 327 -12.360 -5.538 5.067 1.00 0.00 C ATOM 0 HA PRO B 327 -9.300 -5.710 5.121 1.00 0.00 H new ATOM 0 HB2 PRO B 327 -10.970 -8.194 4.817 1.00 0.00 H new ATOM 0 HB3 PRO B 327 -10.040 -7.655 6.202 1.00 0.00 H new ATOM 0 HG2 PRO B 327 -12.749 -7.421 6.081 1.00 0.00 H new ATOM 0 HG3 PRO B 327 -11.747 -6.317 7.002 1.00 0.00 H new ATOM 0 HD2 PRO B 327 -13.276 -5.774 4.526 1.00 0.00 H new ATOM 0 HD3 PRO B 327 -12.547 -4.622 5.627 1.00 0.00 H new ATOM 708 N ARG B 328 -8.109 -6.862 3.320 1.00 0.00 N ATOM 709 CA ARG B 328 -7.434 -7.314 2.143 1.00 0.00 C ATOM 710 C ARG B 328 -6.125 -7.918 2.542 1.00 0.00 C ATOM 711 O ARG B 328 -5.871 -8.129 3.725 1.00 0.00 O ATOM 712 CB ARG B 328 -7.230 -6.144 1.170 1.00 0.00 C ATOM 713 CG ARG B 328 -7.363 -6.638 -0.272 1.00 0.00 C ATOM 714 CD ARG B 328 -8.829 -6.589 -0.712 1.00 0.00 C ATOM 715 NE ARG B 328 -9.094 -7.611 -1.717 1.00 0.00 N ATOM 716 CZ ARG B 328 -10.318 -8.098 -1.896 1.00 0.00 C ATOM 717 NH1 ARG B 328 -11.308 -7.657 -1.168 1.00 0.00 N ATOM 718 NH2 ARG B 328 -10.531 -9.013 -2.802 1.00 0.00 N1+ ATOM 0 H ARG B 328 -7.504 -6.612 4.102 1.00 0.00 H new ATOM 0 HA ARG B 328 -8.033 -8.068 1.633 1.00 0.00 H new ATOM 0 HB2 ARG B 328 -7.966 -5.364 1.366 1.00 0.00 H new ATOM 0 HB3 ARG B 328 -6.246 -5.700 1.322 1.00 0.00 H new ATOM 0 HG2 ARG B 328 -6.756 -6.020 -0.934 1.00 0.00 H new ATOM 0 HG3 ARG B 328 -6.985 -7.657 -0.352 1.00 0.00 H new ATOM 0 HD2 ARG B 328 -9.479 -6.741 0.150 1.00 0.00 H new ATOM 0 HD3 ARG B 328 -9.061 -5.604 -1.117 1.00 0.00 H new ATOM 0 HE ARG B 328 -8.327 -7.958 -2.293 1.00 0.00 H new ATOM 0 HH11 ARG B 328 -11.142 -6.939 -0.462 1.00 0.00 H new ATOM 0 HH12 ARG B 328 -12.247 -8.030 -1.305 1.00 0.00 H new ATOM 0 HH21 ARG B 328 -9.758 -9.355 -3.373 1.00 0.00 H new ATOM 0 HH22 ARG B 328 -11.470 -9.386 -2.939 1.00 0.00 H new ATOM 732 N LEU B 329 -5.316 -8.238 1.569 1.00 0.00 N ATOM 733 CA LEU B 329 -4.071 -8.877 1.852 1.00 0.00 C ATOM 734 C LEU B 329 -3.021 -8.363 0.893 1.00 0.00 C ATOM 735 O LEU B 329 -3.195 -8.415 -0.308 1.00 0.00 O ATOM 736 CB LEU B 329 -4.340 -10.382 1.752 1.00 0.00 C ATOM 737 CG LEU B 329 -3.242 -11.251 2.394 1.00 0.00 C ATOM 738 CD1 LEU B 329 -3.225 -12.631 1.725 1.00 0.00 C ATOM 739 CD2 LEU B 329 -1.858 -10.628 2.250 1.00 0.00 C ATOM 0 H LEU B 329 -5.500 -8.066 0.581 1.00 0.00 H new ATOM 0 HA LEU B 329 -3.680 -8.661 2.846 1.00 0.00 H new ATOM 0 HB2 LEU B 329 -5.294 -10.604 2.231 1.00 0.00 H new ATOM 0 HB3 LEU B 329 -4.440 -10.655 0.702 1.00 0.00 H new ATOM 0 HG LEU B 329 -3.473 -11.333 3.456 1.00 0.00 H new ATOM 0 HD11 LEU B 329 -2.448 -13.246 2.179 1.00 0.00 H new ATOM 0 HD12 LEU B 329 -4.194 -13.112 1.859 1.00 0.00 H new ATOM 0 HD13 LEU B 329 -3.021 -12.517 0.660 1.00 0.00 H new ATOM 0 HD21 LEU B 329 -1.117 -11.276 2.718 1.00 0.00 H new ATOM 0 HD22 LEU B 329 -1.621 -10.509 1.193 1.00 0.00 H new ATOM 0 HD23 LEU B 329 -1.846 -9.653 2.737 1.00 0.00 H new ATOM 751 N LEU B 330 -1.945 -7.833 1.451 1.00 0.00 N ATOM 752 CA LEU B 330 -0.870 -7.276 0.667 1.00 0.00 C ATOM 753 C LEU B 330 0.276 -8.245 0.644 1.00 0.00 C ATOM 754 O LEU B 330 0.402 -9.067 1.543 1.00 0.00 O ATOM 755 CB LEU B 330 -0.449 -5.958 1.323 1.00 0.00 C ATOM 756 CG LEU B 330 0.881 -5.428 0.765 1.00 0.00 C ATOM 757 CD1 LEU B 330 0.698 -5.007 -0.688 1.00 0.00 C ATOM 758 CD2 LEU B 330 1.309 -4.230 1.604 1.00 0.00 C ATOM 0 H LEU B 330 -1.798 -7.780 2.459 1.00 0.00 H new ATOM 0 HA LEU B 330 -1.185 -7.092 -0.360 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -1.229 -5.212 1.168 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -0.357 -6.104 2.399 1.00 0.00 H new ATOM 0 HG LEU B 330 1.644 -6.205 0.808 1.00 0.00 H new ATOM 0 HD11 LEU B 330 1.643 -4.632 -1.080 1.00 0.00 H new ATOM 0 HD12 LEU B 330 0.376 -5.865 -1.278 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -0.056 -4.222 -0.747 1.00 0.00 H new ATOM 0 HD21 LEU B 330 2.252 -3.838 1.224 1.00 0.00 H new ATOM 0 HD22 LEU B 330 0.545 -3.455 1.548 1.00 0.00 H new ATOM 0 HD23 LEU B 330 1.436 -4.539 2.641 1.00 0.00 H new ATOM 770 N GLY B 331 1.139 -8.118 -0.353 1.00 0.00 N ATOM 771 CA GLY B 331 2.287 -8.963 -0.418 1.00 0.00 C ATOM 772 C GLY B 331 3.486 -8.173 -0.901 1.00 0.00 C ATOM 773 O GLY B 331 3.593 -7.838 -2.074 1.00 0.00 O ATOM 0 H GLY B 331 1.055 -7.442 -1.112 1.00 0.00 H new ATOM 0 HA2 GLY B 331 2.493 -9.387 0.565 1.00 0.00 H new ATOM 0 HA3 GLY B 331 2.096 -9.798 -1.092 1.00 0.00 H new ATOM 777 N ILE B 332 4.400 -7.904 0.005 1.00 0.00 N ATOM 778 CA ILE B 332 5.609 -7.203 -0.359 1.00 0.00 C ATOM 779 C ILE B 332 6.630 -8.223 -0.793 1.00 0.00 C ATOM 780 O ILE B 332 6.971 -9.132 -0.043 1.00 0.00 O ATOM 781 CB ILE B 332 6.180 -6.426 0.819 1.00 0.00 C ATOM 782 CG1 ILE B 332 5.105 -5.520 1.419 1.00 0.00 C ATOM 783 CG2 ILE B 332 7.370 -5.583 0.347 1.00 0.00 C ATOM 784 CD1 ILE B 332 4.472 -4.670 0.315 1.00 0.00 C ATOM 0 H ILE B 332 4.330 -8.158 0.990 1.00 0.00 H new ATOM 0 HA ILE B 332 5.376 -6.498 -1.157 1.00 0.00 H new ATOM 0 HB ILE B 332 6.515 -7.127 1.583 1.00 0.00 H new ATOM 0 HG12 ILE B 332 4.341 -6.122 1.911 1.00 0.00 H new ATOM 0 HG13 ILE B 332 5.543 -4.876 2.182 1.00 0.00 H new ATOM 0 HG21 ILE B 332 7.779 -5.027 1.190 1.00 0.00 H new ATOM 0 HG22 ILE B 332 8.139 -6.237 -0.063 1.00 0.00 H new ATOM 0 HG23 ILE B 332 7.039 -4.885 -0.422 1.00 0.00 H new ATOM 0 HD11 ILE B 332 3.706 -4.025 0.746 1.00 0.00 H new ATOM 0 HD12 ILE B 332 5.239 -4.056 -0.157 1.00 0.00 H new ATOM 0 HD13 ILE B 332 4.019 -5.322 -0.432 1.00 0.00 H new ATOM 796 N THR B 333 7.110 -8.057 -1.997 1.00 0.00 N ATOM 797 CA THR B 333 8.088 -8.939 -2.554 1.00 0.00 C ATOM 798 C THR B 333 9.342 -8.149 -2.821 1.00 0.00 C ATOM 799 O THR B 333 9.275 -7.024 -3.303 1.00 0.00 O ATOM 800 CB THR B 333 7.541 -9.517 -3.854 1.00 0.00 C ATOM 801 OG1 THR B 333 7.796 -8.617 -4.917 1.00 0.00 O ATOM 802 CG2 THR B 333 6.033 -9.729 -3.714 1.00 0.00 C ATOM 0 H THR B 333 6.828 -7.299 -2.619 1.00 0.00 H new ATOM 0 HA THR B 333 8.313 -9.755 -1.868 1.00 0.00 H new ATOM 0 HB THR B 333 8.027 -10.470 -4.065 1.00 0.00 H new ATOM 0 HG1 THR B 333 7.001 -8.550 -5.487 1.00 0.00 H new ATOM 0 HG21 THR B 333 5.636 -10.142 -4.641 1.00 0.00 H new ATOM 0 HG22 THR B 333 5.837 -10.421 -2.895 1.00 0.00 H new ATOM 0 HG23 THR B 333 5.549 -8.775 -3.506 1.00 0.00 H new ATOM 810 N LYS B 334 10.482 -8.728 -2.510 1.00 0.00 N ATOM 811 CA LYS B 334 11.752 -8.043 -2.726 1.00 0.00 C ATOM 812 C LYS B 334 11.933 -7.634 -4.182 1.00 0.00 C ATOM 813 O LYS B 334 13.022 -7.285 -4.606 1.00 0.00 O ATOM 814 CB LYS B 334 12.900 -8.941 -2.302 1.00 0.00 C ATOM 815 CG LYS B 334 12.759 -10.314 -2.961 1.00 0.00 C ATOM 816 CD LYS B 334 14.145 -10.936 -3.145 1.00 0.00 C ATOM 817 CE LYS B 334 14.001 -12.428 -3.455 1.00 0.00 C ATOM 818 NZ LYS B 334 13.350 -13.113 -2.303 1.00 0.00 N1+ ATOM 0 H LYS B 334 10.563 -9.663 -2.110 1.00 0.00 H new ATOM 0 HA LYS B 334 11.747 -7.136 -2.121 1.00 0.00 H new ATOM 0 HB2 LYS B 334 13.850 -8.488 -2.585 1.00 0.00 H new ATOM 0 HB3 LYS B 334 12.908 -9.048 -1.217 1.00 0.00 H new ATOM 0 HG2 LYS B 334 12.136 -10.963 -2.345 1.00 0.00 H new ATOM 0 HG3 LYS B 334 12.261 -10.217 -3.926 1.00 0.00 H new ATOM 0 HD2 LYS B 334 14.675 -10.435 -3.955 1.00 0.00 H new ATOM 0 HD3 LYS B 334 14.740 -10.798 -2.242 1.00 0.00 H new ATOM 0 HE2 LYS B 334 13.407 -12.567 -4.358 1.00 0.00 H new ATOM 0 HE3 LYS B 334 14.980 -12.867 -3.647 1.00 0.00 H new ATOM 0 HZ1 LYS B 334 13.389 -14.143 -2.444 1.00 0.00 H new ATOM 0 HZ2 LYS B 334 13.849 -12.865 -1.425 1.00 0.00 H new ATOM 0 HZ3 LYS B 334 12.357 -12.810 -2.235 1.00 0.00 H new ATOM 832 N GLU B 335 10.857 -7.695 -4.927 1.00 0.00 N ATOM 833 CA GLU B 335 10.853 -7.311 -6.333 1.00 0.00 C ATOM 834 C GLU B 335 9.536 -6.651 -6.713 1.00 0.00 C ATOM 835 O GLU B 335 9.347 -6.259 -7.865 1.00 0.00 O ATOM 836 CB GLU B 335 11.080 -8.538 -7.214 1.00 0.00 C ATOM 837 CG GLU B 335 10.097 -9.642 -6.817 1.00 0.00 C ATOM 838 CD GLU B 335 10.332 -10.885 -7.669 1.00 0.00 C ATOM 839 OE1 GLU B 335 10.795 -10.734 -8.787 1.00 0.00 O1- ATOM 840 OE2 GLU B 335 10.048 -11.970 -7.189 1.00 0.00 O ATOM 0 H GLU B 335 9.951 -8.013 -4.582 1.00 0.00 H new ATOM 0 HA GLU B 335 11.660 -6.596 -6.489 1.00 0.00 H new ATOM 0 HB2 GLU B 335 10.944 -8.276 -8.263 1.00 0.00 H new ATOM 0 HB3 GLU B 335 12.105 -8.893 -7.105 1.00 0.00 H new ATOM 0 HG2 GLU B 335 10.220 -9.886 -5.762 1.00 0.00 H new ATOM 0 HG3 GLU B 335 9.073 -9.291 -6.946 1.00 0.00 H new ATOM 847 N CYS B 336 8.597 -6.573 -5.769 1.00 0.00 N ATOM 848 CA CYS B 336 7.298 -6.013 -6.088 1.00 0.00 C ATOM 849 C CYS B 336 6.406 -5.865 -4.881 1.00 0.00 C ATOM 850 O CYS B 336 6.760 -6.211 -3.756 1.00 0.00 O ATOM 851 CB CYS B 336 6.590 -6.888 -7.127 1.00 0.00 C ATOM 852 SG CYS B 336 5.231 -7.796 -6.346 1.00 0.00 S ATOM 0 H CYS B 336 8.712 -6.883 -4.804 1.00 0.00 H new ATOM 0 HA CYS B 336 7.481 -5.015 -6.485 1.00 0.00 H new ATOM 0 HB2 CYS B 336 6.206 -6.268 -7.937 1.00 0.00 H new ATOM 0 HB3 CYS B 336 7.299 -7.587 -7.570 1.00 0.00 H new ATOM 0 HG CYS B 336 4.635 -8.534 -7.235 1.00 0.00 H new ATOM 858 N VAL B 337 5.235 -5.336 -5.161 1.00 0.00 N ATOM 859 CA VAL B 337 4.222 -5.103 -4.158 1.00 0.00 C ATOM 860 C VAL B 337 2.921 -5.547 -4.753 1.00 0.00 C ATOM 861 O VAL B 337 2.770 -5.448 -5.963 1.00 0.00 O ATOM 862 CB VAL B 337 4.196 -3.620 -3.857 1.00 0.00 C ATOM 863 CG1 VAL B 337 3.359 -3.342 -2.612 1.00 0.00 C ATOM 864 CG2 VAL B 337 5.635 -3.187 -3.629 1.00 0.00 C ATOM 0 H VAL B 337 4.958 -5.053 -6.101 1.00 0.00 H new ATOM 0 HA VAL B 337 4.413 -5.645 -3.232 1.00 0.00 H new ATOM 0 HB VAL B 337 3.749 -3.068 -4.683 1.00 0.00 H new ATOM 0 HG11 VAL B 337 3.351 -2.271 -2.410 1.00 0.00 H new ATOM 0 HG12 VAL B 337 2.338 -3.688 -2.775 1.00 0.00 H new ATOM 0 HG13 VAL B 337 3.789 -3.868 -1.760 1.00 0.00 H new ATOM 0 HG21 VAL B 337 5.663 -2.120 -3.408 1.00 0.00 H new ATOM 0 HG22 VAL B 337 6.054 -3.743 -2.790 1.00 0.00 H new ATOM 0 HG23 VAL B 337 6.222 -3.387 -4.526 1.00 0.00 H new ATOM 874 N MET B 338 2.003 -6.085 -3.967 1.00 0.00 N ATOM 875 CA MET B 338 0.790 -6.569 -4.602 1.00 0.00 C ATOM 876 C MET B 338 -0.425 -6.590 -3.694 1.00 0.00 C ATOM 877 O MET B 338 -0.325 -6.837 -2.497 1.00 0.00 O ATOM 878 CB MET B 338 1.020 -7.982 -5.123 1.00 0.00 C ATOM 879 CG MET B 338 1.986 -8.743 -4.212 1.00 0.00 C ATOM 880 SD MET B 338 2.324 -10.376 -4.913 1.00 0.00 S ATOM 881 CE MET B 338 2.861 -11.180 -3.384 1.00 0.00 C ATOM 0 H MET B 338 2.063 -6.194 -2.955 1.00 0.00 H new ATOM 0 HA MET B 338 0.575 -5.865 -5.406 1.00 0.00 H new ATOM 0 HB2 MET B 338 0.070 -8.514 -5.179 1.00 0.00 H new ATOM 0 HB3 MET B 338 1.423 -7.941 -6.135 1.00 0.00 H new ATOM 0 HG2 MET B 338 2.915 -8.184 -4.103 1.00 0.00 H new ATOM 0 HG3 MET B 338 1.557 -8.846 -3.215 1.00 0.00 H new ATOM 0 HE1 MET B 338 3.445 -12.068 -3.626 1.00 0.00 H new ATOM 0 HE2 MET B 338 3.474 -10.489 -2.805 1.00 0.00 H new ATOM 0 HE3 MET B 338 1.988 -11.468 -2.798 1.00 0.00 H new ATOM 891 N ARG B 339 -1.588 -6.407 -4.313 1.00 0.00 N ATOM 892 CA ARG B 339 -2.847 -6.475 -3.591 1.00 0.00 C ATOM 893 C ARG B 339 -3.400 -7.878 -3.714 1.00 0.00 C ATOM 894 O ARG B 339 -3.840 -8.296 -4.789 1.00 0.00 O ATOM 895 CB ARG B 339 -3.855 -5.484 -4.160 1.00 0.00 C ATOM 896 CG ARG B 339 -3.243 -4.083 -4.172 1.00 0.00 C ATOM 897 CD ARG B 339 -4.257 -3.087 -4.742 1.00 0.00 C ATOM 898 NE ARG B 339 -4.891 -3.642 -5.933 1.00 0.00 N ATOM 899 CZ ARG B 339 -6.057 -3.180 -6.375 1.00 0.00 C ATOM 900 NH1 ARG B 339 -6.659 -2.209 -5.743 1.00 0.00 N ATOM 901 NH2 ARG B 339 -6.598 -3.698 -7.443 1.00 0.00 N1+ ATOM 0 H ARG B 339 -1.681 -6.211 -5.310 1.00 0.00 H new ATOM 0 HA ARG B 339 -2.671 -6.222 -2.545 1.00 0.00 H new ATOM 0 HB2 ARG B 339 -4.138 -5.777 -5.171 1.00 0.00 H new ATOM 0 HB3 ARG B 339 -4.765 -5.490 -3.560 1.00 0.00 H new ATOM 0 HG2 ARG B 339 -2.959 -3.790 -3.161 1.00 0.00 H new ATOM 0 HG3 ARG B 339 -2.334 -4.077 -4.773 1.00 0.00 H new ATOM 0 HD2 ARG B 339 -5.013 -2.857 -3.992 1.00 0.00 H new ATOM 0 HD3 ARG B 339 -3.758 -2.150 -4.989 1.00 0.00 H new ATOM 0 HE ARG B 339 -4.430 -4.400 -6.437 1.00 0.00 H new ATOM 0 HH11 ARG B 339 -6.235 -1.803 -4.909 1.00 0.00 H new ATOM 0 HH12 ARG B 339 -7.553 -1.856 -6.084 1.00 0.00 H new ATOM 0 HH21 ARG B 339 -6.127 -4.456 -7.937 1.00 0.00 H new ATOM 0 HH22 ARG B 339 -7.492 -3.345 -7.784 1.00 0.00 H new ATOM 915 N VAL B 340 -3.334 -8.605 -2.614 1.00 0.00 N ATOM 916 CA VAL B 340 -3.790 -9.976 -2.575 1.00 0.00 C ATOM 917 C VAL B 340 -5.179 -10.073 -1.975 1.00 0.00 C ATOM 918 O VAL B 340 -5.573 -9.251 -1.153 1.00 0.00 O ATOM 919 CB VAL B 340 -2.798 -10.821 -1.793 1.00 0.00 C ATOM 920 CG1 VAL B 340 -3.012 -12.280 -2.137 1.00 0.00 C ATOM 921 CG2 VAL B 340 -1.388 -10.416 -2.180 1.00 0.00 C ATOM 0 H VAL B 340 -2.964 -8.261 -1.728 1.00 0.00 H new ATOM 0 HA VAL B 340 -3.850 -10.355 -3.595 1.00 0.00 H new ATOM 0 HB VAL B 340 -2.943 -10.670 -0.723 1.00 0.00 H new ATOM 0 HG11 VAL B 340 -2.304 -12.893 -1.580 1.00 0.00 H new ATOM 0 HG12 VAL B 340 -4.029 -12.571 -1.874 1.00 0.00 H new ATOM 0 HG13 VAL B 340 -2.858 -12.428 -3.206 1.00 0.00 H new ATOM 0 HG21 VAL B 340 -0.671 -11.018 -1.623 1.00 0.00 H new ATOM 0 HG22 VAL B 340 -1.244 -10.576 -3.248 1.00 0.00 H new ATOM 0 HG23 VAL B 340 -1.235 -9.362 -1.947 1.00 0.00 H new ATOM 931 N ASP B 341 -5.928 -11.072 -2.424 1.00 0.00 N ATOM 932 CA ASP B 341 -7.290 -11.261 -1.960 1.00 0.00 C ATOM 933 C ASP B 341 -7.324 -12.147 -0.732 1.00 0.00 C ATOM 934 O ASP B 341 -7.389 -13.361 -0.839 1.00 0.00 O ATOM 935 CB ASP B 341 -8.136 -11.887 -3.068 1.00 0.00 C ATOM 936 CG ASP B 341 -9.618 -11.710 -2.757 1.00 0.00 C ATOM 937 OD1 ASP B 341 -9.931 -11.389 -1.622 1.00 0.00 O1- ATOM 938 OD2 ASP B 341 -10.419 -11.899 -3.658 1.00 0.00 O ATOM 0 H ASP B 341 -5.613 -11.761 -3.107 1.00 0.00 H new ATOM 0 HA ASP B 341 -7.699 -10.286 -1.696 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -7.899 -11.422 -4.025 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -7.900 -12.947 -3.162 1.00 0.00 H new ATOM 943 N GLU B 342 -7.287 -11.517 0.427 1.00 0.00 N ATOM 944 CA GLU B 342 -7.319 -12.227 1.702 1.00 0.00 C ATOM 945 C GLU B 342 -8.211 -13.455 1.612 1.00 0.00 C ATOM 946 O GLU B 342 -8.008 -14.448 2.310 1.00 0.00 O ATOM 947 CB GLU B 342 -7.878 -11.272 2.768 1.00 0.00 C ATOM 948 CG GLU B 342 -7.224 -11.511 4.127 1.00 0.00 C ATOM 949 CD GLU B 342 -8.268 -11.388 5.231 1.00 0.00 C ATOM 950 OE1 GLU B 342 -8.891 -12.391 5.544 1.00 0.00 O ATOM 951 OE2 GLU B 342 -8.430 -10.295 5.748 1.00 0.00 O1- ATOM 0 H GLU B 342 -7.234 -10.502 0.517 1.00 0.00 H new ATOM 0 HA GLU B 342 -6.312 -12.553 1.961 1.00 0.00 H new ATOM 0 HB2 GLU B 342 -7.711 -10.240 2.458 1.00 0.00 H new ATOM 0 HB3 GLU B 342 -8.956 -11.409 2.852 1.00 0.00 H new ATOM 0 HG2 GLU B 342 -6.769 -12.501 4.153 1.00 0.00 H new ATOM 0 HG3 GLU B 342 -6.424 -10.788 4.288 1.00 0.00 H new ATOM 958 N LYS B 343 -9.192 -13.365 0.741 1.00 0.00 N ATOM 959 CA LYS B 343 -10.132 -14.451 0.529 1.00 0.00 C ATOM 960 C LYS B 343 -9.508 -15.590 -0.272 1.00 0.00 C ATOM 961 O LYS B 343 -9.719 -16.763 0.038 1.00 0.00 O ATOM 962 CB LYS B 343 -11.339 -13.924 -0.235 1.00 0.00 C ATOM 963 CG LYS B 343 -12.039 -12.849 0.595 1.00 0.00 C ATOM 964 CD LYS B 343 -12.977 -12.047 -0.306 1.00 0.00 C ATOM 965 CE LYS B 343 -14.109 -11.450 0.534 1.00 0.00 C ATOM 966 NZ LYS B 343 -13.619 -11.193 1.918 1.00 0.00 N1+ ATOM 0 H LYS B 343 -9.363 -12.543 0.161 1.00 0.00 H new ATOM 0 HA LYS B 343 -10.424 -14.837 1.506 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -11.024 -13.511 -1.193 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -12.030 -14.739 -0.451 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -12.602 -13.309 1.407 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -11.302 -12.189 1.052 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -12.425 -11.252 -0.808 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -13.388 -12.690 -1.084 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -14.460 -10.522 0.083 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -14.958 -12.134 0.558 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -14.249 -10.513 2.389 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -13.609 -12.084 2.454 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -12.656 -10.802 1.878 1.00 0.00 H new ATOM 980 N THR B 344 -8.779 -15.237 -1.327 1.00 0.00 N ATOM 981 CA THR B 344 -8.175 -16.238 -2.196 1.00 0.00 C ATOM 982 C THR B 344 -6.654 -16.292 -2.049 1.00 0.00 C ATOM 983 O THR B 344 -6.022 -17.227 -2.537 1.00 0.00 O ATOM 984 CB THR B 344 -8.537 -15.921 -3.645 1.00 0.00 C ATOM 985 OG1 THR B 344 -7.558 -15.052 -4.199 1.00 0.00 O ATOM 986 CG2 THR B 344 -9.908 -15.246 -3.695 1.00 0.00 C ATOM 0 H THR B 344 -8.594 -14.271 -1.598 1.00 0.00 H new ATOM 0 HA THR B 344 -8.564 -17.214 -1.905 1.00 0.00 H new ATOM 0 HB THR B 344 -8.569 -16.846 -4.221 1.00 0.00 H new ATOM 0 HG1 THR B 344 -7.973 -14.485 -4.882 1.00 0.00 H new ATOM 0 HG21 THR B 344 -10.165 -15.020 -4.730 1.00 0.00 H new ATOM 0 HG22 THR B 344 -10.658 -15.914 -3.272 1.00 0.00 H new ATOM 0 HG23 THR B 344 -9.880 -14.321 -3.118 1.00 0.00 H new ATOM 994 N LYS B 345 -6.069 -15.293 -1.391 1.00 0.00 N ATOM 995 CA LYS B 345 -4.627 -15.260 -1.211 1.00 0.00 C ATOM 996 C LYS B 345 -3.938 -15.072 -2.554 1.00 0.00 C ATOM 997 O LYS B 345 -2.713 -14.983 -2.632 1.00 0.00 O ATOM 998 CB LYS B 345 -4.161 -16.559 -0.562 1.00 0.00 C ATOM 999 CG LYS B 345 -2.820 -16.338 0.140 1.00 0.00 C ATOM 1000 CD LYS B 345 -2.363 -17.646 0.789 1.00 0.00 C ATOM 1001 CE LYS B 345 -1.924 -17.380 2.230 1.00 0.00 C ATOM 1002 NZ LYS B 345 -1.211 -18.577 2.761 1.00 0.00 N1+ ATOM 0 H LYS B 345 -6.569 -14.505 -0.979 1.00 0.00 H new ATOM 0 HA LYS B 345 -4.367 -14.423 -0.563 1.00 0.00 H new ATOM 0 HB2 LYS B 345 -4.905 -16.904 0.156 1.00 0.00 H new ATOM 0 HB3 LYS B 345 -4.062 -17.338 -1.318 1.00 0.00 H new ATOM 0 HG2 LYS B 345 -2.074 -15.995 -0.577 1.00 0.00 H new ATOM 0 HG3 LYS B 345 -2.917 -15.559 0.896 1.00 0.00 H new ATOM 0 HD2 LYS B 345 -3.174 -18.374 0.774 1.00 0.00 H new ATOM 0 HD3 LYS B 345 -1.538 -18.077 0.221 1.00 0.00 H new ATOM 0 HE2 LYS B 345 -1.271 -16.508 2.268 1.00 0.00 H new ATOM 0 HE3 LYS B 345 -2.792 -17.155 2.850 1.00 0.00 H new ATOM 0 HZ1 LYS B 345 -0.912 -18.397 3.741 1.00 0.00 H new ATOM 0 HZ2 LYS B 345 -1.848 -19.399 2.739 1.00 0.00 H new ATOM 0 HZ3 LYS B 345 -0.375 -18.772 2.174 1.00 0.00 H new ATOM 1016 N GLU B 346 -4.742 -14.991 -3.610 1.00 0.00 N ATOM 1017 CA GLU B 346 -4.210 -14.787 -4.945 1.00 0.00 C ATOM 1018 C GLU B 346 -4.007 -13.306 -5.182 1.00 0.00 C ATOM 1019 O GLU B 346 -4.676 -12.470 -4.575 1.00 0.00 O ATOM 1020 CB GLU B 346 -5.161 -15.348 -5.994 1.00 0.00 C ATOM 1021 CG GLU B 346 -5.485 -16.801 -5.659 1.00 0.00 C ATOM 1022 CD GLU B 346 -5.397 -17.661 -6.915 1.00 0.00 C ATOM 1023 OE1 GLU B 346 -6.350 -17.660 -7.677 1.00 0.00 O1- ATOM 1024 OE2 GLU B 346 -4.377 -18.306 -7.097 1.00 0.00 O ATOM 0 H GLU B 346 -5.758 -15.064 -3.564 1.00 0.00 H new ATOM 0 HA GLU B 346 -3.257 -15.309 -5.028 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -6.077 -14.757 -6.024 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -4.708 -15.284 -6.983 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -4.790 -17.172 -4.905 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -6.485 -16.869 -5.232 1.00 0.00 H new ATOM 1031 N VAL B 347 -3.061 -12.986 -6.035 1.00 0.00 N ATOM 1032 CA VAL B 347 -2.749 -11.593 -6.311 1.00 0.00 C ATOM 1033 C VAL B 347 -3.664 -10.998 -7.354 1.00 0.00 C ATOM 1034 O VAL B 347 -3.916 -11.591 -8.403 1.00 0.00 O ATOM 1035 CB VAL B 347 -1.303 -11.438 -6.748 1.00 0.00 C ATOM 1036 CG1 VAL B 347 -1.059 -9.982 -7.153 1.00 0.00 C ATOM 1037 CG2 VAL B 347 -0.408 -11.786 -5.564 1.00 0.00 C ATOM 0 H VAL B 347 -2.495 -13.662 -6.549 1.00 0.00 H new ATOM 0 HA VAL B 347 -2.904 -11.048 -5.380 1.00 0.00 H new ATOM 0 HB VAL B 347 -1.086 -12.093 -7.592 1.00 0.00 H new ATOM 0 HG11 VAL B 347 -0.023 -9.861 -7.468 1.00 0.00 H new ATOM 0 HG12 VAL B 347 -1.722 -9.717 -7.976 1.00 0.00 H new ATOM 0 HG13 VAL B 347 -1.258 -9.330 -6.303 1.00 0.00 H new ATOM 0 HG21 VAL B 347 0.637 -11.682 -5.855 1.00 0.00 H new ATOM 0 HG22 VAL B 347 -0.623 -11.112 -4.735 1.00 0.00 H new ATOM 0 HG23 VAL B 347 -0.597 -12.814 -5.254 1.00 0.00 H new ATOM 1047 N ILE B 348 -4.127 -9.796 -7.060 1.00 0.00 N ATOM 1048 CA ILE B 348 -4.982 -9.077 -7.977 1.00 0.00 C ATOM 1049 C ILE B 348 -4.165 -7.989 -8.639 1.00 0.00 C ATOM 1050 O ILE B 348 -4.426 -7.609 -9.780 1.00 0.00 O ATOM 1051 CB ILE B 348 -6.169 -8.458 -7.226 1.00 0.00 C ATOM 1052 CG1 ILE B 348 -7.336 -9.451 -7.210 1.00 0.00 C ATOM 1053 CG2 ILE B 348 -6.618 -7.167 -7.926 1.00 0.00 C ATOM 1054 CD1 ILE B 348 -6.890 -10.761 -6.555 1.00 0.00 C ATOM 0 H ILE B 348 -3.923 -9.300 -6.192 1.00 0.00 H new ATOM 0 HA ILE B 348 -5.374 -9.762 -8.729 1.00 0.00 H new ATOM 0 HB ILE B 348 -5.863 -8.228 -6.206 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -8.179 -9.028 -6.663 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -7.679 -9.640 -8.227 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -7.461 -6.735 -7.386 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -5.793 -6.455 -7.941 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -6.920 -7.394 -8.949 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -7.722 -11.465 -6.545 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -6.061 -11.187 -7.121 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -6.568 -10.565 -5.532 1.00 0.00 H new ATOM 1066 N GLN B 349 -3.180 -7.475 -7.902 1.00 0.00 N ATOM 1067 CA GLN B 349 -2.349 -6.414 -8.426 1.00 0.00 C ATOM 1068 C GLN B 349 -0.899 -6.629 -8.085 1.00 0.00 C ATOM 1069 O GLN B 349 -0.565 -7.265 -7.088 1.00 0.00 O ATOM 1070 CB GLN B 349 -2.781 -5.117 -7.803 1.00 0.00 C ATOM 1071 CG GLN B 349 -1.974 -3.964 -8.380 1.00 0.00 C ATOM 1072 CD GLN B 349 -2.705 -2.647 -8.135 1.00 0.00 C ATOM 1073 OE1 GLN B 349 -2.084 -1.649 -7.773 1.00 0.00 O ATOM 1074 NE2 GLN B 349 -3.999 -2.588 -8.305 1.00 0.00 N ATOM 0 H GLN B 349 -2.948 -7.777 -6.956 1.00 0.00 H new ATOM 0 HA GLN B 349 -2.458 -6.400 -9.510 1.00 0.00 H new ATOM 0 HB2 GLN B 349 -3.843 -4.954 -7.984 1.00 0.00 H new ATOM 0 HB3 GLN B 349 -2.645 -5.161 -6.722 1.00 0.00 H new ATOM 0 HG2 GLN B 349 -0.986 -3.933 -7.920 1.00 0.00 H new ATOM 0 HG3 GLN B 349 -1.823 -4.113 -9.449 1.00 0.00 H new ATOM 0 HE21 GLN B 349 -4.512 -3.417 -8.605 1.00 0.00 H new ATOM 0 HE22 GLN B 349 -4.496 -1.713 -8.137 1.00 0.00 H new ATOM 1083 N GLU B 350 -0.043 -6.054 -8.909 1.00 0.00 N ATOM 1084 CA GLU B 350 1.393 -6.141 -8.697 1.00 0.00 C ATOM 1085 C GLU B 350 2.092 -4.870 -9.128 1.00 0.00 C ATOM 1086 O GLU B 350 1.679 -4.202 -10.075 1.00 0.00 O ATOM 1087 CB GLU B 350 2.023 -7.274 -9.496 1.00 0.00 C ATOM 1088 CG GLU B 350 1.452 -8.618 -9.069 1.00 0.00 C ATOM 1089 CD GLU B 350 1.890 -9.719 -10.026 1.00 0.00 C ATOM 1090 OE1 GLU B 350 1.293 -9.829 -11.084 1.00 0.00 O ATOM 1091 OE2 GLU B 350 2.809 -10.444 -9.681 1.00 0.00 O1- ATOM 0 H GLU B 350 -0.316 -5.520 -9.734 1.00 0.00 H new ATOM 0 HA GLU B 350 1.518 -6.315 -7.628 1.00 0.00 H new ATOM 0 HB2 GLU B 350 1.843 -7.119 -10.560 1.00 0.00 H new ATOM 0 HB3 GLU B 350 3.103 -7.270 -9.351 1.00 0.00 H new ATOM 0 HG2 GLU B 350 1.784 -8.855 -8.058 1.00 0.00 H new ATOM 0 HG3 GLU B 350 0.364 -8.564 -9.043 1.00 0.00 H new ATOM 1098 N TRP B 351 3.189 -4.583 -8.458 1.00 0.00 N ATOM 1099 CA TRP B 351 3.999 -3.421 -8.802 1.00 0.00 C ATOM 1100 C TRP B 351 5.388 -3.543 -8.215 1.00 0.00 C ATOM 1101 O TRP B 351 5.547 -3.918 -7.065 1.00 0.00 O ATOM 1102 CB TRP B 351 3.345 -2.146 -8.321 1.00 0.00 C ATOM 1103 CG TRP B 351 4.079 -1.003 -8.920 1.00 0.00 C ATOM 1104 CD1 TRP B 351 5.021 -0.285 -8.292 1.00 0.00 C ATOM 1105 CD2 TRP B 351 3.970 -0.456 -10.263 1.00 0.00 C ATOM 1106 NE1 TRP B 351 5.484 0.687 -9.151 1.00 0.00 N ATOM 1107 CE2 TRP B 351 4.869 0.626 -10.379 1.00 0.00 C ATOM 1108 CE3 TRP B 351 3.180 -0.784 -11.370 1.00 0.00 C ATOM 1109 CZ2 TRP B 351 4.986 1.366 -11.554 1.00 0.00 C ATOM 1110 CZ3 TRP B 351 3.292 -0.042 -12.566 1.00 0.00 C ATOM 1111 CH2 TRP B 351 4.195 1.034 -12.652 1.00 0.00 C ATOM 0 H TRP B 351 3.543 -5.132 -7.675 1.00 0.00 H new ATOM 0 HA TRP B 351 4.080 -3.381 -9.888 1.00 0.00 H new ATOM 0 HB2 TRP B 351 2.295 -2.121 -8.614 1.00 0.00 H new ATOM 0 HB3 TRP B 351 3.373 -2.090 -7.233 1.00 0.00 H new ATOM 0 HD1 TRP B 351 5.361 -0.443 -7.279 1.00 0.00 H new ATOM 0 HE1 TRP B 351 6.199 1.372 -8.905 1.00 0.00 H new ATOM 0 HE3 TRP B 351 2.483 -1.607 -11.310 1.00 0.00 H new ATOM 0 HZ2 TRP B 351 5.683 2.189 -11.613 1.00 0.00 H new ATOM 0 HZ3 TRP B 351 2.682 -0.301 -13.419 1.00 0.00 H new ATOM 0 HH2 TRP B 351 4.275 1.601 -13.567 1.00 0.00 H new ATOM 1122 N SER B 352 6.389 -3.233 -9.029 1.00 0.00 N ATOM 1123 CA SER B 352 7.770 -3.332 -8.607 1.00 0.00 C ATOM 1124 C SER B 352 8.006 -2.579 -7.319 1.00 0.00 C ATOM 1125 O SER B 352 7.524 -1.463 -7.131 1.00 0.00 O ATOM 1126 CB SER B 352 8.705 -2.782 -9.676 1.00 0.00 C ATOM 1127 OG SER B 352 7.944 -2.190 -10.720 1.00 0.00 O ATOM 0 H SER B 352 6.264 -2.910 -9.988 1.00 0.00 H new ATOM 0 HA SER B 352 7.980 -4.390 -8.447 1.00 0.00 H new ATOM 0 HB2 SER B 352 9.378 -2.044 -9.240 1.00 0.00 H new ATOM 0 HB3 SER B 352 9.327 -3.583 -10.076 1.00 0.00 H new ATOM 0 HG SER B 352 8.229 -2.559 -11.582 1.00 0.00 H new ATOM 1133 N LEU B 353 8.791 -3.187 -6.454 1.00 0.00 N ATOM 1134 CA LEU B 353 9.147 -2.579 -5.207 1.00 0.00 C ATOM 1135 C LEU B 353 10.252 -1.586 -5.517 1.00 0.00 C ATOM 1136 O LEU B 353 10.308 -0.485 -4.967 1.00 0.00 O ATOM 1137 CB LEU B 353 9.624 -3.687 -4.267 1.00 0.00 C ATOM 1138 CG LEU B 353 9.288 -3.371 -2.812 1.00 0.00 C ATOM 1139 CD1 LEU B 353 9.458 -4.623 -1.983 1.00 0.00 C ATOM 1140 CD2 LEU B 353 10.247 -2.330 -2.283 1.00 0.00 C ATOM 0 H LEU B 353 9.194 -4.112 -6.603 1.00 0.00 H new ATOM 0 HA LEU B 353 8.318 -2.061 -4.725 1.00 0.00 H new ATOM 0 HB2 LEU B 353 9.160 -4.631 -4.552 1.00 0.00 H new ATOM 0 HB3 LEU B 353 10.701 -3.816 -4.373 1.00 0.00 H new ATOM 0 HG LEU B 353 8.263 -3.004 -2.754 1.00 0.00 H new ATOM 0 HD11 LEU B 353 9.220 -4.405 -0.942 1.00 0.00 H new ATOM 0 HD12 LEU B 353 8.788 -5.399 -2.354 1.00 0.00 H new ATOM 0 HD13 LEU B 353 10.489 -4.969 -2.054 1.00 0.00 H new ATOM 0 HD21 LEU B 353 10.005 -2.106 -1.244 1.00 0.00 H new ATOM 0 HD22 LEU B 353 11.267 -2.710 -2.344 1.00 0.00 H new ATOM 0 HD23 LEU B 353 10.162 -1.421 -2.879 1.00 0.00 H new ATOM 1152 N THR B 354 11.090 -1.974 -6.473 1.00 0.00 N ATOM 1153 CA THR B 354 12.167 -1.108 -6.931 1.00 0.00 C ATOM 1154 C THR B 354 11.605 -0.003 -7.801 1.00 0.00 C ATOM 1155 O THR B 354 12.355 0.726 -8.449 1.00 0.00 O ATOM 1156 CB THR B 354 13.197 -1.914 -7.723 1.00 0.00 C ATOM 1157 OG1 THR B 354 14.409 -1.179 -7.808 1.00 0.00 O ATOM 1158 CG2 THR B 354 12.663 -2.184 -9.131 1.00 0.00 C ATOM 0 H THR B 354 11.044 -2.878 -6.943 1.00 0.00 H new ATOM 0 HA THR B 354 12.656 -0.669 -6.061 1.00 0.00 H new ATOM 0 HB THR B 354 13.382 -2.862 -7.218 1.00 0.00 H new ATOM 0 HG1 THR B 354 14.214 -0.256 -8.072 1.00 0.00 H new ATOM 0 HG21 THR B 354 13.398 -2.759 -9.695 1.00 0.00 H new ATOM 0 HG22 THR B 354 11.733 -2.749 -9.065 1.00 0.00 H new ATOM 0 HG23 THR B 354 12.477 -1.237 -9.637 1.00 0.00 H new ATOM 1166 N ASN B 355 10.281 0.127 -7.800 1.00 0.00 N ATOM 1167 CA ASN B 355 9.637 1.174 -8.586 1.00 0.00 C ATOM 1168 C ASN B 355 8.956 2.169 -7.672 1.00 0.00 C ATOM 1169 O ASN B 355 8.411 3.174 -8.128 1.00 0.00 O ATOM 1170 CB ASN B 355 8.603 0.582 -9.538 1.00 0.00 C ATOM 1171 CG ASN B 355 9.300 0.040 -10.783 1.00 0.00 C ATOM 1172 OD1 ASN B 355 10.506 -0.207 -10.761 1.00 0.00 O ATOM 1173 ND2 ASN B 355 8.611 -0.160 -11.873 1.00 0.00 N ATOM 0 H ASN B 355 9.643 -0.469 -7.273 1.00 0.00 H new ATOM 0 HA ASN B 355 10.408 1.677 -9.169 1.00 0.00 H new ATOM 0 HB2 ASN B 355 8.052 -0.217 -9.041 1.00 0.00 H new ATOM 0 HB3 ASN B 355 7.876 1.343 -9.819 1.00 0.00 H new ATOM 0 HD21 ASN B 355 9.071 -0.521 -12.708 1.00 0.00 H new ATOM 0 HD22 ASN B 355 7.612 0.045 -11.890 1.00 0.00 H new ATOM 1180 N ILE B 356 8.981 1.887 -6.377 1.00 0.00 N ATOM 1181 CA ILE B 356 8.347 2.770 -5.423 1.00 0.00 C ATOM 1182 C ILE B 356 8.927 4.182 -5.508 1.00 0.00 C ATOM 1183 O ILE B 356 10.105 4.360 -5.819 1.00 0.00 O ATOM 1184 CB ILE B 356 8.532 2.192 -4.037 1.00 0.00 C ATOM 1185 CG1 ILE B 356 7.672 0.931 -3.922 1.00 0.00 C ATOM 1186 CG2 ILE B 356 8.094 3.225 -3.011 1.00 0.00 C ATOM 1187 CD1 ILE B 356 7.932 0.226 -2.592 1.00 0.00 C ATOM 0 H ILE B 356 9.428 1.064 -5.972 1.00 0.00 H new ATOM 0 HA ILE B 356 7.284 2.848 -5.650 1.00 0.00 H new ATOM 0 HB ILE B 356 9.577 1.937 -3.859 1.00 0.00 H new ATOM 0 HG12 ILE B 356 6.617 1.195 -4.001 1.00 0.00 H new ATOM 0 HG13 ILE B 356 7.894 0.255 -4.748 1.00 0.00 H new ATOM 0 HG21 ILE B 356 8.223 2.819 -2.008 1.00 0.00 H new ATOM 0 HG22 ILE B 356 8.700 4.125 -3.119 1.00 0.00 H new ATOM 0 HG23 ILE B 356 7.045 3.473 -3.170 1.00 0.00 H new ATOM 0 HD11 ILE B 356 7.312 -0.668 -2.527 1.00 0.00 H new ATOM 0 HD12 ILE B 356 8.983 -0.055 -2.529 1.00 0.00 H new ATOM 0 HD13 ILE B 356 7.686 0.898 -1.770 1.00 0.00 H new ATOM 1199 N LYS B 357 8.090 5.187 -5.223 1.00 0.00 N ATOM 1200 CA LYS B 357 8.538 6.578 -5.268 1.00 0.00 C ATOM 1201 C LYS B 357 8.683 7.103 -3.848 1.00 0.00 C ATOM 1202 O LYS B 357 9.687 7.716 -3.489 1.00 0.00 O ATOM 1203 CB LYS B 357 7.539 7.429 -6.069 1.00 0.00 C ATOM 1204 CG LYS B 357 8.277 8.599 -6.723 1.00 0.00 C ATOM 1205 CD LYS B 357 7.285 9.459 -7.510 1.00 0.00 C ATOM 1206 CE LYS B 357 7.886 9.812 -8.871 1.00 0.00 C ATOM 1207 NZ LYS B 357 7.089 10.905 -9.498 1.00 0.00 N1+ ATOM 0 H LYS B 357 7.112 5.063 -4.962 1.00 0.00 H new ATOM 0 HA LYS B 357 9.506 6.637 -5.766 1.00 0.00 H new ATOM 0 HB2 LYS B 357 7.054 6.819 -6.831 1.00 0.00 H new ATOM 0 HB3 LYS B 357 6.753 7.802 -5.412 1.00 0.00 H new ATOM 0 HG2 LYS B 357 8.771 9.202 -5.961 1.00 0.00 H new ATOM 0 HG3 LYS B 357 9.056 8.225 -7.387 1.00 0.00 H new ATOM 0 HD2 LYS B 357 6.346 8.921 -7.643 1.00 0.00 H new ATOM 0 HD3 LYS B 357 7.055 10.368 -6.955 1.00 0.00 H new ATOM 0 HE2 LYS B 357 8.923 10.126 -8.752 1.00 0.00 H new ATOM 0 HE3 LYS B 357 7.891 8.934 -9.517 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 7.719 11.521 -10.051 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 6.369 10.494 -10.125 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 6.623 11.464 -8.756 1.00 0.00 H new ATOM 1221 N ARG B 358 7.683 6.805 -3.041 1.00 0.00 N ATOM 1222 CA ARG B 358 7.681 7.178 -1.639 1.00 0.00 C ATOM 1223 C ARG B 358 6.438 6.587 -0.987 1.00 0.00 C ATOM 1224 O ARG B 358 5.360 6.599 -1.558 1.00 0.00 O ATOM 1225 CB ARG B 358 7.714 8.697 -1.474 1.00 0.00 C ATOM 1226 CG ARG B 358 6.712 9.348 -2.415 1.00 0.00 C ATOM 1227 CD ARG B 358 6.939 10.851 -2.449 1.00 0.00 C ATOM 1228 NE ARG B 358 5.664 11.544 -2.590 1.00 0.00 N ATOM 1229 CZ ARG B 358 5.588 12.743 -3.158 1.00 0.00 C ATOM 1230 NH1 ARG B 358 6.668 13.332 -3.592 1.00 0.00 N ATOM 1231 NH2 ARG B 358 4.429 13.333 -3.281 1.00 0.00 N1+ ATOM 0 H ARG B 358 6.849 6.298 -3.338 1.00 0.00 H new ATOM 0 HA ARG B 358 8.575 6.785 -1.154 1.00 0.00 H new ATOM 0 HB2 ARG B 358 7.482 8.963 -0.443 1.00 0.00 H new ATOM 0 HB3 ARG B 358 8.716 9.071 -1.682 1.00 0.00 H new ATOM 0 HG2 ARG B 358 6.817 8.932 -3.417 1.00 0.00 H new ATOM 0 HG3 ARG B 358 5.696 9.132 -2.085 1.00 0.00 H new ATOM 0 HD2 ARG B 358 7.438 11.173 -1.535 1.00 0.00 H new ATOM 0 HD3 ARG B 358 7.597 11.109 -3.279 1.00 0.00 H new ATOM 0 HE ARG B 358 4.813 11.099 -2.246 1.00 0.00 H new ATOM 0 HH11 ARG B 358 7.573 12.872 -3.496 1.00 0.00 H new ATOM 0 HH12 ARG B 358 6.607 14.252 -4.028 1.00 0.00 H new ATOM 0 HH21 ARG B 358 3.584 12.873 -2.941 1.00 0.00 H new ATOM 0 HH22 ARG B 358 4.369 14.253 -3.717 1.00 0.00 H new ATOM 1245 N TRP B 359 6.607 6.032 0.186 1.00 0.00 N ATOM 1246 CA TRP B 359 5.511 5.395 0.885 1.00 0.00 C ATOM 1247 C TRP B 359 5.270 6.079 2.215 1.00 0.00 C ATOM 1248 O TRP B 359 6.015 6.985 2.587 1.00 0.00 O ATOM 1249 CB TRP B 359 5.845 3.916 1.055 1.00 0.00 C ATOM 1250 CG TRP B 359 7.146 3.754 1.759 1.00 0.00 C ATOM 1251 CD1 TRP B 359 7.287 3.329 3.025 1.00 0.00 C ATOM 1252 CD2 TRP B 359 8.484 4.002 1.258 1.00 0.00 C ATOM 1253 NE1 TRP B 359 8.635 3.286 3.338 1.00 0.00 N ATOM 1254 CE2 TRP B 359 9.413 3.712 2.283 1.00 0.00 C ATOM 1255 CE3 TRP B 359 8.969 4.452 0.028 1.00 0.00 C ATOM 1256 CZ2 TRP B 359 10.787 3.869 2.089 1.00 0.00 C ATOM 1257 CZ3 TRP B 359 10.345 4.614 -0.173 1.00 0.00 C ATOM 1258 CH2 TRP B 359 11.255 4.326 0.858 1.00 0.00 C ATOM 0 H TRP B 359 7.497 6.007 0.683 1.00 0.00 H new ATOM 0 HA TRP B 359 4.588 5.483 0.312 1.00 0.00 H new ATOM 0 HB2 TRP B 359 5.055 3.421 1.620 1.00 0.00 H new ATOM 0 HB3 TRP B 359 5.890 3.433 0.079 1.00 0.00 H new ATOM 0 HD1 TRP B 359 6.479 3.064 3.691 1.00 0.00 H new ATOM 0 HE1 TRP B 359 9.006 2.978 4.237 1.00 0.00 H new ATOM 0 HE3 TRP B 359 8.279 4.676 -0.772 1.00 0.00 H new ATOM 0 HZ2 TRP B 359 11.480 3.639 2.885 1.00 0.00 H new ATOM 0 HZ3 TRP B 359 10.710 4.963 -1.128 1.00 0.00 H new ATOM 0 HH2 TRP B 359 12.315 4.458 0.697 1.00 0.00 H new ATOM 1269 N ALA B 360 4.218 5.685 2.922 1.00 0.00 N ATOM 1270 CA ALA B 360 3.925 6.346 4.184 1.00 0.00 C ATOM 1271 C ALA B 360 3.097 5.474 5.103 1.00 0.00 C ATOM 1272 O ALA B 360 1.876 5.391 4.985 1.00 0.00 O ATOM 1273 CB ALA B 360 3.186 7.652 3.928 1.00 0.00 C ATOM 0 H ALA B 360 3.575 4.939 2.655 1.00 0.00 H new ATOM 0 HA ALA B 360 4.878 6.544 4.675 1.00 0.00 H new ATOM 0 HB1 ALA B 360 2.970 8.140 4.878 1.00 0.00 H new ATOM 0 HB2 ALA B 360 3.806 8.307 3.316 1.00 0.00 H new ATOM 0 HB3 ALA B 360 2.252 7.445 3.406 1.00 0.00 H new ATOM 1279 N ALA B 361 3.787 4.843 6.026 1.00 0.00 N ATOM 1280 CA ALA B 361 3.152 3.986 6.997 1.00 0.00 C ATOM 1281 C ALA B 361 2.552 4.807 8.134 1.00 0.00 C ATOM 1282 O ALA B 361 3.089 5.850 8.506 1.00 0.00 O ATOM 1283 CB ALA B 361 4.163 3.007 7.559 1.00 0.00 C ATOM 0 H ALA B 361 4.800 4.910 6.123 1.00 0.00 H new ATOM 0 HA ALA B 361 2.350 3.440 6.500 1.00 0.00 H new ATOM 0 HB1 ALA B 361 3.677 2.363 8.292 1.00 0.00 H new ATOM 0 HB2 ALA B 361 4.567 2.397 6.751 1.00 0.00 H new ATOM 0 HB3 ALA B 361 4.973 3.556 8.039 1.00 0.00 H new ATOM 1289 N SER B 362 1.440 4.330 8.687 1.00 0.00 N ATOM 1290 CA SER B 362 0.788 5.031 9.783 1.00 0.00 C ATOM 1291 C SER B 362 0.367 4.026 10.858 1.00 0.00 C ATOM 1292 O SER B 362 0.511 2.819 10.666 1.00 0.00 O ATOM 1293 CB SER B 362 -0.424 5.792 9.244 1.00 0.00 C ATOM 1294 OG SER B 362 -1.616 5.178 9.717 1.00 0.00 O ATOM 0 H SER B 362 0.977 3.469 8.396 1.00 0.00 H new ATOM 0 HA SER B 362 1.478 5.745 10.232 1.00 0.00 H new ATOM 0 HB2 SER B 362 -0.386 6.833 9.565 1.00 0.00 H new ATOM 0 HB3 SER B 362 -0.411 5.794 8.154 1.00 0.00 H new ATOM 0 HG SER B 362 -2.394 5.665 9.373 1.00 0.00 H new ATOM 1300 N PRO B 363 -0.126 4.486 11.980 1.00 0.00 N ATOM 1301 CA PRO B 363 -0.551 3.583 13.085 1.00 0.00 C ATOM 1302 C PRO B 363 -1.897 2.931 12.809 1.00 0.00 C ATOM 1303 O PRO B 363 -2.337 2.053 13.546 1.00 0.00 O ATOM 1304 CB PRO B 363 -0.643 4.499 14.301 1.00 0.00 C ATOM 1305 CG PRO B 363 -0.798 5.891 13.778 1.00 0.00 C ATOM 1306 CD PRO B 363 -0.350 5.900 12.313 1.00 0.00 C ATOM 0 HA PRO B 363 0.149 2.758 13.219 1.00 0.00 H new ATOM 0 HB2 PRO B 363 -1.491 4.225 14.929 1.00 0.00 H new ATOM 0 HB3 PRO B 363 0.252 4.415 14.918 1.00 0.00 H new ATOM 0 HG2 PRO B 363 -1.835 6.216 13.861 1.00 0.00 H new ATOM 0 HG3 PRO B 363 -0.198 6.587 14.364 1.00 0.00 H new ATOM 0 HD2 PRO B 363 -1.111 6.342 11.670 1.00 0.00 H new ATOM 0 HD3 PRO B 363 0.559 6.486 12.181 1.00 0.00 H new ATOM 1314 N LYS B 364 -2.543 3.385 11.748 1.00 0.00 N ATOM 1315 CA LYS B 364 -3.851 2.867 11.364 1.00 0.00 C ATOM 1316 C LYS B 364 -3.882 2.502 9.896 1.00 0.00 C ATOM 1317 O LYS B 364 -4.723 1.722 9.458 1.00 0.00 O ATOM 1318 CB LYS B 364 -4.921 3.916 11.612 1.00 0.00 C ATOM 1319 CG LYS B 364 -4.721 4.522 12.998 1.00 0.00 C ATOM 1320 CD LYS B 364 -5.914 5.411 13.351 1.00 0.00 C ATOM 1321 CE LYS B 364 -5.414 6.803 13.739 1.00 0.00 C ATOM 1322 NZ LYS B 364 -6.578 7.682 14.044 1.00 0.00 N1+ ATOM 0 H LYS B 364 -2.183 4.115 11.133 1.00 0.00 H new ATOM 0 HA LYS B 364 -4.041 1.978 11.965 1.00 0.00 H new ATOM 0 HB2 LYS B 364 -4.867 4.694 10.851 1.00 0.00 H new ATOM 0 HB3 LYS B 364 -5.911 3.467 11.538 1.00 0.00 H new ATOM 0 HG2 LYS B 364 -4.614 3.730 13.739 1.00 0.00 H new ATOM 0 HG3 LYS B 364 -3.801 5.106 13.020 1.00 0.00 H new ATOM 0 HD2 LYS B 364 -6.594 5.480 12.502 1.00 0.00 H new ATOM 0 HD3 LYS B 364 -6.477 4.972 14.175 1.00 0.00 H new ATOM 0 HE2 LYS B 364 -4.758 6.737 14.607 1.00 0.00 H new ATOM 0 HE3 LYS B 364 -4.826 7.229 12.926 1.00 0.00 H new ATOM 0 HZ1 LYS B 364 -6.238 8.629 14.308 1.00 0.00 H new ATOM 0 HZ2 LYS B 364 -7.188 7.754 13.205 1.00 0.00 H new ATOM 0 HZ3 LYS B 364 -7.122 7.277 14.833 1.00 0.00 H new ATOM 1336 N SER B 365 -2.974 3.080 9.136 1.00 0.00 N ATOM 1337 CA SER B 365 -2.930 2.816 7.712 1.00 0.00 C ATOM 1338 C SER B 365 -1.539 2.966 7.157 1.00 0.00 C ATOM 1339 O SER B 365 -0.631 3.466 7.818 1.00 0.00 O ATOM 1340 CB SER B 365 -3.869 3.760 6.975 1.00 0.00 C ATOM 1341 OG SER B 365 -3.385 5.092 7.079 1.00 0.00 O ATOM 0 H SER B 365 -2.264 3.729 9.475 1.00 0.00 H new ATOM 0 HA SER B 365 -3.247 1.784 7.564 1.00 0.00 H new ATOM 0 HB2 SER B 365 -3.943 3.470 5.927 1.00 0.00 H new ATOM 0 HB3 SER B 365 -4.872 3.693 7.396 1.00 0.00 H new ATOM 0 HG SER B 365 -3.703 5.616 6.315 1.00 0.00 H new ATOM 1347 N PHE B 366 -1.390 2.517 5.929 1.00 0.00 N ATOM 1348 CA PHE B 366 -0.112 2.595 5.259 1.00 0.00 C ATOM 1349 C PHE B 366 -0.341 2.962 3.815 1.00 0.00 C ATOM 1350 O PHE B 366 -1.454 2.820 3.311 1.00 0.00 O ATOM 1351 CB PHE B 366 0.631 1.277 5.431 1.00 0.00 C ATOM 1352 CG PHE B 366 1.387 0.898 4.192 1.00 0.00 C ATOM 1353 CD1 PHE B 366 2.665 1.416 3.969 1.00 0.00 C ATOM 1354 CD2 PHE B 366 0.828 -0.014 3.293 1.00 0.00 C ATOM 1355 CE1 PHE B 366 3.387 1.017 2.838 1.00 0.00 C ATOM 1356 CE2 PHE B 366 1.541 -0.406 2.160 1.00 0.00 C ATOM 1357 CZ PHE B 366 2.821 0.104 1.934 1.00 0.00 C ATOM 0 H PHE B 366 -2.137 2.095 5.377 1.00 0.00 H new ATOM 0 HA PHE B 366 0.517 3.370 5.696 1.00 0.00 H new ATOM 0 HB2 PHE B 366 1.323 1.357 6.269 1.00 0.00 H new ATOM 0 HB3 PHE B 366 -0.080 0.489 5.679 1.00 0.00 H new ATOM 0 HD1 PHE B 366 3.094 2.121 4.666 1.00 0.00 H new ATOM 0 HD2 PHE B 366 -0.158 -0.416 3.476 1.00 0.00 H new ATOM 0 HE1 PHE B 366 4.377 1.411 2.661 1.00 0.00 H new ATOM 0 HE2 PHE B 366 1.104 -1.102 1.459 1.00 0.00 H new ATOM 0 HZ PHE B 366 3.377 -0.205 1.061 1.00 0.00 H new ATOM 1367 N THR B 367 0.671 3.525 3.175 1.00 0.00 N ATOM 1368 CA THR B 367 0.472 4.001 1.824 1.00 0.00 C ATOM 1369 C THR B 367 1.709 3.866 0.966 1.00 0.00 C ATOM 1370 O THR B 367 2.822 3.762 1.465 1.00 0.00 O ATOM 1371 CB THR B 367 0.055 5.463 1.893 1.00 0.00 C ATOM 1372 OG1 THR B 367 -1.195 5.569 2.558 1.00 0.00 O ATOM 1373 CG2 THR B 367 -0.061 6.026 0.487 1.00 0.00 C ATOM 0 H THR B 367 1.607 3.659 3.556 1.00 0.00 H new ATOM 0 HA THR B 367 -0.299 3.388 1.358 1.00 0.00 H new ATOM 0 HB THR B 367 0.805 6.029 2.445 1.00 0.00 H new ATOM 0 HG1 THR B 367 -1.595 4.679 2.646 1.00 0.00 H new ATOM 0 HG21 THR B 367 -0.360 7.073 0.538 1.00 0.00 H new ATOM 0 HG22 THR B 367 0.902 5.948 -0.017 1.00 0.00 H new ATOM 0 HG23 THR B 367 -0.809 5.462 -0.070 1.00 0.00 H new ATOM 1381 N LEU B 368 1.481 3.858 -0.339 1.00 0.00 N ATOM 1382 CA LEU B 368 2.549 3.720 -1.301 1.00 0.00 C ATOM 1383 C LEU B 368 2.439 4.750 -2.404 1.00 0.00 C ATOM 1384 O LEU B 368 1.342 4.975 -2.900 1.00 0.00 O ATOM 1385 CB LEU B 368 2.421 2.364 -1.952 1.00 0.00 C ATOM 1386 CG LEU B 368 3.261 1.375 -1.195 1.00 0.00 C ATOM 1387 CD1 LEU B 368 2.739 -0.036 -1.474 1.00 0.00 C ATOM 1388 CD2 LEU B 368 4.721 1.505 -1.628 1.00 0.00 C ATOM 0 H LEU B 368 0.553 3.947 -0.753 1.00 0.00 H new ATOM 0 HA LEU B 368 3.497 3.849 -0.779 1.00 0.00 H new ATOM 0 HB2 LEU B 368 1.378 2.046 -1.957 1.00 0.00 H new ATOM 0 HB3 LEU B 368 2.744 2.414 -2.992 1.00 0.00 H new ATOM 0 HG LEU B 368 3.200 1.572 -0.125 1.00 0.00 H new ATOM 0 HD11 LEU B 368 3.343 -0.762 -0.929 1.00 0.00 H new ATOM 0 HD12 LEU B 368 1.701 -0.111 -1.150 1.00 0.00 H new ATOM 0 HD13 LEU B 368 2.801 -0.242 -2.543 1.00 0.00 H new ATOM 0 HD21 LEU B 368 5.329 0.787 -1.078 1.00 0.00 H new ATOM 0 HD22 LEU B 368 4.803 1.306 -2.697 1.00 0.00 H new ATOM 0 HD23 LEU B 368 5.074 2.515 -1.419 1.00 0.00 H new ATOM 1400 N ASP B 369 3.568 5.319 -2.845 1.00 0.00 N ATOM 1401 CA ASP B 369 3.518 6.253 -3.956 1.00 0.00 C ATOM 1402 C ASP B 369 4.302 5.720 -5.137 1.00 0.00 C ATOM 1403 O ASP B 369 5.516 5.894 -5.224 1.00 0.00 O ATOM 1404 CB ASP B 369 4.106 7.606 -3.592 1.00 0.00 C ATOM 1405 CG ASP B 369 3.698 8.638 -4.635 1.00 0.00 C ATOM 1406 OD1 ASP B 369 3.735 8.308 -5.810 1.00 0.00 O1- ATOM 1407 OD2 ASP B 369 3.349 9.740 -4.248 1.00 0.00 O ATOM 0 H ASP B 369 4.497 5.151 -2.458 1.00 0.00 H new ATOM 0 HA ASP B 369 2.464 6.370 -4.208 1.00 0.00 H new ATOM 0 HB2 ASP B 369 3.756 7.913 -2.606 1.00 0.00 H new ATOM 0 HB3 ASP B 369 5.193 7.539 -3.538 1.00 0.00 H new ATOM 1412 N PHE B 370 3.588 5.094 -6.039 1.00 0.00 N ATOM 1413 CA PHE B 370 4.205 4.566 -7.255 1.00 0.00 C ATOM 1414 C PHE B 370 3.353 4.843 -8.477 1.00 0.00 C ATOM 1415 O PHE B 370 2.458 4.065 -8.811 1.00 0.00 O ATOM 1416 CB PHE B 370 4.430 3.067 -7.179 1.00 0.00 C ATOM 1417 CG PHE B 370 3.136 2.364 -6.874 1.00 0.00 C ATOM 1418 CD1 PHE B 370 2.566 2.509 -5.624 1.00 0.00 C ATOM 1419 CD2 PHE B 370 2.524 1.558 -7.836 1.00 0.00 C ATOM 1420 CE1 PHE B 370 1.373 1.848 -5.311 1.00 0.00 C ATOM 1421 CE2 PHE B 370 1.335 0.891 -7.537 1.00 0.00 C ATOM 1422 CZ PHE B 370 0.755 1.034 -6.270 1.00 0.00 C ATOM 0 H PHE B 370 2.584 4.932 -5.966 1.00 0.00 H new ATOM 0 HA PHE B 370 5.165 5.075 -7.341 1.00 0.00 H new ATOM 0 HB2 PHE B 370 4.836 2.704 -8.123 1.00 0.00 H new ATOM 0 HB3 PHE B 370 5.166 2.841 -6.408 1.00 0.00 H new ATOM 0 HD1 PHE B 370 3.043 3.135 -4.885 1.00 0.00 H new ATOM 0 HD2 PHE B 370 2.971 1.451 -8.813 1.00 0.00 H new ATOM 0 HE1 PHE B 370 0.930 1.965 -4.333 1.00 0.00 H new ATOM 0 HE2 PHE B 370 0.863 0.266 -8.281 1.00 0.00 H new ATOM 0 HZ PHE B 370 -0.164 0.519 -6.033 1.00 0.00 H new ATOM 1432 N GLY B 371 3.651 5.939 -9.152 1.00 0.00 N ATOM 1433 CA GLY B 371 2.917 6.297 -10.360 1.00 0.00 C ATOM 1434 C GLY B 371 2.506 7.752 -10.324 1.00 0.00 C ATOM 1435 O GLY B 371 1.671 8.195 -11.104 1.00 0.00 O ATOM 0 H GLY B 371 4.388 6.593 -8.890 1.00 0.00 H new ATOM 0 HA2 GLY B 371 3.537 6.111 -11.237 1.00 0.00 H new ATOM 0 HA3 GLY B 371 2.033 5.666 -10.455 1.00 0.00 H new ATOM 1439 N ASP B 372 3.086 8.474 -9.386 1.00 0.00 N ATOM 1440 CA ASP B 372 2.781 9.885 -9.208 1.00 0.00 C ATOM 1441 C ASP B 372 2.676 10.608 -10.538 1.00 0.00 C ATOM 1442 O ASP B 372 2.129 11.709 -10.606 1.00 0.00 O ATOM 1443 CB ASP B 372 3.868 10.538 -8.358 1.00 0.00 C ATOM 1444 CG ASP B 372 3.372 11.862 -7.793 1.00 0.00 C ATOM 1445 OD1 ASP B 372 2.916 12.683 -8.573 1.00 0.00 O1- ATOM 1446 OD2 ASP B 372 3.452 12.037 -6.589 1.00 0.00 O ATOM 0 H ASP B 372 3.776 8.107 -8.730 1.00 0.00 H new ATOM 0 HA ASP B 372 1.816 9.960 -8.707 1.00 0.00 H new ATOM 0 HB2 ASP B 372 4.153 9.871 -7.544 1.00 0.00 H new ATOM 0 HB3 ASP B 372 4.761 10.704 -8.961 1.00 0.00 H new ATOM 1451 N TYR B 373 3.171 9.992 -11.597 1.00 0.00 N ATOM 1452 CA TYR B 373 3.081 10.609 -12.895 1.00 0.00 C ATOM 1453 C TYR B 373 1.630 10.943 -13.156 1.00 0.00 C ATOM 1454 O TYR B 373 1.292 11.996 -13.693 1.00 0.00 O ATOM 1455 CB TYR B 373 3.613 9.645 -13.943 1.00 0.00 C ATOM 1456 CG TYR B 373 4.710 8.819 -13.316 1.00 0.00 C ATOM 1457 CD1 TYR B 373 5.859 9.449 -12.834 1.00 0.00 C ATOM 1458 CD2 TYR B 373 4.583 7.431 -13.225 1.00 0.00 C ATOM 1459 CE1 TYR B 373 6.887 8.693 -12.258 1.00 0.00 C ATOM 1460 CE2 TYR B 373 5.613 6.670 -12.653 1.00 0.00 C ATOM 1461 CZ TYR B 373 6.764 7.302 -12.169 1.00 0.00 C ATOM 1462 OH TYR B 373 7.780 6.555 -11.607 1.00 0.00 O ATOM 0 H TYR B 373 3.630 9.081 -11.579 1.00 0.00 H new ATOM 0 HA TYR B 373 3.675 11.522 -12.938 1.00 0.00 H new ATOM 0 HB2 TYR B 373 2.813 9.000 -14.306 1.00 0.00 H new ATOM 0 HB3 TYR B 373 3.996 10.194 -14.804 1.00 0.00 H new ATOM 0 HD1 TYR B 373 5.955 10.522 -12.906 1.00 0.00 H new ATOM 0 HD2 TYR B 373 3.693 6.944 -13.595 1.00 0.00 H new ATOM 0 HE1 TYR B 373 7.774 9.183 -11.883 1.00 0.00 H new ATOM 0 HE2 TYR B 373 5.518 5.596 -12.586 1.00 0.00 H new ATOM 0 HH TYR B 373 7.535 5.606 -11.622 1.00 0.00 H new ATOM 1472 N GLN B 374 0.786 10.045 -12.699 1.00 0.00 N ATOM 1473 CA GLN B 374 -0.646 10.218 -12.792 1.00 0.00 C ATOM 1474 C GLN B 374 -1.206 10.052 -11.395 1.00 0.00 C ATOM 1475 O GLN B 374 -1.196 10.986 -10.593 1.00 0.00 O ATOM 1476 CB GLN B 374 -1.246 9.169 -13.724 1.00 0.00 C ATOM 1477 CG GLN B 374 -0.451 7.864 -13.617 1.00 0.00 C ATOM 1478 CD GLN B 374 -1.370 6.677 -13.888 1.00 0.00 C ATOM 1479 OE1 GLN B 374 -1.825 6.488 -15.017 1.00 0.00 O ATOM 1480 NE2 GLN B 374 -1.675 5.862 -12.916 1.00 0.00 N ATOM 0 H GLN B 374 1.073 9.174 -12.252 1.00 0.00 H new ATOM 0 HA GLN B 374 -0.890 11.201 -13.195 1.00 0.00 H new ATOM 0 HB2 GLN B 374 -2.290 8.992 -13.464 1.00 0.00 H new ATOM 0 HB3 GLN B 374 -1.231 9.531 -14.752 1.00 0.00 H new ATOM 0 HG2 GLN B 374 0.372 7.869 -14.331 1.00 0.00 H new ATOM 0 HG3 GLN B 374 -0.011 7.776 -12.624 1.00 0.00 H new ATOM 0 HE21 GLN B 374 -1.298 6.019 -11.981 1.00 0.00 H new ATOM 0 HE22 GLN B 374 -2.291 5.068 -13.091 1.00 0.00 H new ATOM 1489 N ASP B 375 -1.595 8.830 -11.084 1.00 0.00 N ATOM 1490 CA ASP B 375 -2.038 8.507 -9.751 1.00 0.00 C ATOM 1491 C ASP B 375 -1.281 7.280 -9.295 1.00 0.00 C ATOM 1492 O ASP B 375 -1.644 6.151 -9.620 1.00 0.00 O ATOM 1493 CB ASP B 375 -3.538 8.234 -9.743 1.00 0.00 C ATOM 1494 CG ASP B 375 -4.102 8.464 -8.345 1.00 0.00 C ATOM 1495 OD1 ASP B 375 -3.981 7.570 -7.524 1.00 0.00 O ATOM 1496 OD2 ASP B 375 -4.647 9.532 -8.115 1.00 0.00 O1- ATOM 0 H ASP B 375 -1.611 8.049 -11.739 1.00 0.00 H new ATOM 0 HA ASP B 375 -1.846 9.342 -9.077 1.00 0.00 H new ATOM 0 HB2 ASP B 375 -4.039 8.887 -10.458 1.00 0.00 H new ATOM 0 HB3 ASP B 375 -3.731 7.209 -10.058 1.00 0.00 H new ATOM 1501 N GLY B 376 -0.214 7.518 -8.564 1.00 0.00 N ATOM 1502 CA GLY B 376 0.622 6.433 -8.082 1.00 0.00 C ATOM 1503 C GLY B 376 0.331 6.084 -6.637 1.00 0.00 C ATOM 1504 O GLY B 376 0.967 5.201 -6.066 1.00 0.00 O ATOM 0 H GLY B 376 0.097 8.450 -8.289 1.00 0.00 H new ATOM 0 HA2 GLY B 376 0.466 5.552 -8.705 1.00 0.00 H new ATOM 0 HA3 GLY B 376 1.671 6.713 -8.182 1.00 0.00 H new ATOM 1508 N TYR B 377 -0.560 6.832 -6.029 1.00 0.00 N ATOM 1509 CA TYR B 377 -0.840 6.642 -4.620 1.00 0.00 C ATOM 1510 C TYR B 377 -1.880 5.584 -4.331 1.00 0.00 C ATOM 1511 O TYR B 377 -3.081 5.820 -4.469 1.00 0.00 O ATOM 1512 CB TYR B 377 -1.275 7.958 -4.008 1.00 0.00 C ATOM 1513 CG TYR B 377 -0.712 9.079 -4.840 1.00 0.00 C ATOM 1514 CD1 TYR B 377 0.610 9.009 -5.282 1.00 0.00 C ATOM 1515 CD2 TYR B 377 -1.510 10.171 -5.186 1.00 0.00 C ATOM 1516 CE1 TYR B 377 1.140 10.030 -6.070 1.00 0.00 C ATOM 1517 CE2 TYR B 377 -0.982 11.200 -5.975 1.00 0.00 C ATOM 1518 CZ TYR B 377 0.343 11.130 -6.419 1.00 0.00 C ATOM 1519 OH TYR B 377 0.859 12.144 -7.199 1.00 0.00 O ATOM 0 H TYR B 377 -1.100 7.571 -6.480 1.00 0.00 H new ATOM 0 HA TYR B 377 0.088 6.286 -4.172 1.00 0.00 H new ATOM 0 HB2 TYR B 377 -2.363 8.020 -3.975 1.00 0.00 H new ATOM 0 HB3 TYR B 377 -0.920 8.034 -2.980 1.00 0.00 H new ATOM 0 HD1 TYR B 377 1.224 8.162 -5.013 1.00 0.00 H new ATOM 0 HD2 TYR B 377 -2.534 10.222 -4.845 1.00 0.00 H new ATOM 0 HE1 TYR B 377 2.163 9.974 -6.411 1.00 0.00 H new ATOM 0 HE2 TYR B 377 -1.597 12.047 -6.241 1.00 0.00 H new ATOM 0 HH TYR B 377 0.171 12.826 -7.346 1.00 0.00 H new ATOM 1529 N TYR B 378 -1.404 4.441 -3.847 1.00 0.00 N ATOM 1530 CA TYR B 378 -2.309 3.368 -3.440 1.00 0.00 C ATOM 1531 C TYR B 378 -2.134 3.127 -1.952 1.00 0.00 C ATOM 1532 O TYR B 378 -1.009 2.977 -1.473 1.00 0.00 O ATOM 1533 CB TYR B 378 -2.050 2.089 -4.220 1.00 0.00 C ATOM 1534 CG TYR B 378 -3.300 1.726 -4.973 1.00 0.00 C ATOM 1535 CD1 TYR B 378 -4.345 1.060 -4.324 1.00 0.00 C ATOM 1536 CD2 TYR B 378 -3.413 2.064 -6.323 1.00 0.00 C ATOM 1537 CE1 TYR B 378 -5.507 0.729 -5.029 1.00 0.00 C ATOM 1538 CE2 TYR B 378 -4.575 1.733 -7.033 1.00 0.00 C ATOM 1539 CZ TYR B 378 -5.623 1.065 -6.385 1.00 0.00 C ATOM 1540 OH TYR B 378 -6.769 0.738 -7.080 1.00 0.00 O ATOM 0 H TYR B 378 -0.412 4.234 -3.728 1.00 0.00 H new ATOM 0 HA TYR B 378 -3.334 3.669 -3.654 1.00 0.00 H new ATOM 0 HB2 TYR B 378 -1.219 2.229 -4.911 1.00 0.00 H new ATOM 0 HB3 TYR B 378 -1.769 1.283 -3.542 1.00 0.00 H new ATOM 0 HD1 TYR B 378 -4.255 0.802 -3.279 1.00 0.00 H new ATOM 0 HD2 TYR B 378 -2.605 2.580 -6.820 1.00 0.00 H new ATOM 0 HE1 TYR B 378 -6.314 0.215 -4.529 1.00 0.00 H new ATOM 0 HE2 TYR B 378 -4.663 1.992 -8.078 1.00 0.00 H new ATOM 0 HH TYR B 378 -6.687 1.043 -8.008 1.00 0.00 H new ATOM 1550 N SER B 379 -3.239 3.143 -1.212 1.00 0.00 N ATOM 1551 CA SER B 379 -3.166 2.983 0.220 1.00 0.00 C ATOM 1552 C SER B 379 -4.237 2.071 0.745 1.00 0.00 C ATOM 1553 O SER B 379 -5.278 1.880 0.118 1.00 0.00 O ATOM 1554 CB SER B 379 -3.314 4.327 0.894 1.00 0.00 C ATOM 1555 OG SER B 379 -3.061 4.170 2.272 1.00 0.00 O ATOM 0 H SER B 379 -4.181 3.264 -1.583 1.00 0.00 H new ATOM 0 HA SER B 379 -2.195 2.540 0.442 1.00 0.00 H new ATOM 0 HB2 SER B 379 -2.618 5.046 0.461 1.00 0.00 H new ATOM 0 HB3 SER B 379 -4.318 4.721 0.736 1.00 0.00 H new ATOM 0 HG SER B 379 -2.924 5.050 2.682 1.00 0.00 H new ATOM 1561 N VAL B 380 -3.962 1.528 1.917 1.00 0.00 N ATOM 1562 CA VAL B 380 -4.878 0.630 2.567 1.00 0.00 C ATOM 1563 C VAL B 380 -4.871 0.875 4.071 1.00 0.00 C ATOM 1564 O VAL B 380 -4.038 1.626 4.573 1.00 0.00 O ATOM 1565 CB VAL B 380 -4.422 -0.784 2.290 1.00 0.00 C ATOM 1566 CG1 VAL B 380 -4.861 -1.235 0.897 1.00 0.00 C ATOM 1567 CG2 VAL B 380 -2.895 -0.823 2.378 1.00 0.00 C ATOM 0 H VAL B 380 -3.101 1.700 2.436 1.00 0.00 H new ATOM 0 HA VAL B 380 -5.888 0.791 2.190 1.00 0.00 H new ATOM 0 HB VAL B 380 -4.869 -1.456 3.023 1.00 0.00 H new ATOM 0 HG11 VAL B 380 -4.521 -2.256 0.721 1.00 0.00 H new ATOM 0 HG12 VAL B 380 -5.948 -1.198 0.828 1.00 0.00 H new ATOM 0 HG13 VAL B 380 -4.427 -0.574 0.147 1.00 0.00 H new ATOM 0 HG21 VAL B 380 -2.545 -1.836 2.181 1.00 0.00 H new ATOM 0 HG22 VAL B 380 -2.471 -0.143 1.640 1.00 0.00 H new ATOM 0 HG23 VAL B 380 -2.580 -0.518 3.376 1.00 0.00 H new ATOM 1577 N GLN B 381 -5.792 0.233 4.788 1.00 0.00 N ATOM 1578 CA GLN B 381 -5.855 0.405 6.238 1.00 0.00 C ATOM 1579 C GLN B 381 -5.213 -0.765 6.951 1.00 0.00 C ATOM 1580 O GLN B 381 -5.559 -1.922 6.741 1.00 0.00 O ATOM 1581 CB GLN B 381 -7.292 0.542 6.715 1.00 0.00 C ATOM 1582 CG GLN B 381 -7.406 1.666 7.735 1.00 0.00 C ATOM 1583 CD GLN B 381 -8.871 1.879 8.098 1.00 0.00 C ATOM 1584 OE1 GLN B 381 -9.755 1.641 7.275 1.00 0.00 O ATOM 1585 NE2 GLN B 381 -9.183 2.313 9.287 1.00 0.00 N ATOM 0 H GLN B 381 -6.492 -0.399 4.398 1.00 0.00 H new ATOM 0 HA GLN B 381 -5.310 1.319 6.474 1.00 0.00 H new ATOM 0 HB2 GLN B 381 -7.946 0.744 5.867 1.00 0.00 H new ATOM 0 HB3 GLN B 381 -7.626 -0.396 7.159 1.00 0.00 H new ATOM 0 HG2 GLN B 381 -6.831 1.420 8.628 1.00 0.00 H new ATOM 0 HG3 GLN B 381 -6.984 2.585 7.328 1.00 0.00 H new ATOM 0 HE21 GLN B 381 -8.449 2.509 9.967 1.00 0.00 H new ATOM 0 HE22 GLN B 381 -10.161 2.456 9.537 1.00 0.00 H new ATOM 1594 N THR B 382 -4.283 -0.425 7.803 1.00 0.00 N ATOM 1595 CA THR B 382 -3.567 -1.409 8.598 1.00 0.00 C ATOM 1596 C THR B 382 -3.020 -0.758 9.854 1.00 0.00 C ATOM 1597 O THR B 382 -2.481 0.344 9.794 1.00 0.00 O ATOM 1598 CB THR B 382 -2.433 -2.022 7.790 1.00 0.00 C ATOM 1599 OG1 THR B 382 -1.434 -2.509 8.676 1.00 0.00 O ATOM 1600 CG2 THR B 382 -1.828 -0.968 6.868 1.00 0.00 C ATOM 0 H THR B 382 -3.994 0.539 7.972 1.00 0.00 H new ATOM 0 HA THR B 382 -4.259 -2.202 8.880 1.00 0.00 H new ATOM 0 HB THR B 382 -2.820 -2.844 7.188 1.00 0.00 H new ATOM 0 HG1 THR B 382 -0.703 -2.906 8.158 1.00 0.00 H new ATOM 0 HG21 THR B 382 -1.016 -1.412 6.291 1.00 0.00 H new ATOM 0 HG22 THR B 382 -2.595 -0.596 6.188 1.00 0.00 H new ATOM 0 HG23 THR B 382 -1.440 -0.142 7.464 1.00 0.00 H new ATOM 1608 N THR B 383 -3.130 -1.433 10.982 1.00 0.00 N ATOM 1609 CA THR B 383 -2.614 -0.862 12.212 1.00 0.00 C ATOM 1610 C THR B 383 -1.151 -1.204 12.401 1.00 0.00 C ATOM 1611 O THR B 383 -0.575 -0.985 13.468 1.00 0.00 O ATOM 1612 CB THR B 383 -3.461 -1.290 13.399 1.00 0.00 C ATOM 1613 OG1 THR B 383 -4.025 -2.568 13.148 1.00 0.00 O ATOM 1614 CG2 THR B 383 -4.563 -0.248 13.557 1.00 0.00 C ATOM 0 H THR B 383 -3.560 -2.353 11.074 1.00 0.00 H new ATOM 0 HA THR B 383 -2.678 0.224 12.142 1.00 0.00 H new ATOM 0 HB THR B 383 -2.863 -1.359 14.307 1.00 0.00 H new ATOM 0 HG1 THR B 383 -3.320 -3.187 12.867 1.00 0.00 H new ATOM 0 HG21 THR B 383 -5.198 -0.516 14.401 1.00 0.00 H new ATOM 0 HG22 THR B 383 -4.116 0.730 13.735 1.00 0.00 H new ATOM 0 HG23 THR B 383 -5.163 -0.213 12.648 1.00 0.00 H new ATOM 1622 N GLU B 384 -0.536 -1.652 11.318 1.00 0.00 N ATOM 1623 CA GLU B 384 0.894 -1.919 11.321 1.00 0.00 C ATOM 1624 C GLU B 384 1.473 -1.544 9.963 1.00 0.00 C ATOM 1625 O GLU B 384 1.659 -2.382 9.080 1.00 0.00 O ATOM 1626 CB GLU B 384 1.188 -3.397 11.624 1.00 0.00 C ATOM 1627 CG GLU B 384 -0.094 -4.104 12.072 1.00 0.00 C ATOM 1628 CD GLU B 384 0.186 -5.580 12.334 1.00 0.00 C ATOM 1629 OE1 GLU B 384 0.571 -5.901 13.447 1.00 0.00 O ATOM 1630 OE2 GLU B 384 0.009 -6.369 11.420 1.00 0.00 O1- ATOM 0 H GLU B 384 -1.002 -1.838 10.430 1.00 0.00 H new ATOM 0 HA GLU B 384 1.357 -1.320 12.105 1.00 0.00 H new ATOM 0 HB2 GLU B 384 1.592 -3.885 10.737 1.00 0.00 H new ATOM 0 HB3 GLU B 384 1.947 -3.473 12.403 1.00 0.00 H new ATOM 0 HG2 GLU B 384 -0.481 -3.633 12.976 1.00 0.00 H new ATOM 0 HG3 GLU B 384 -0.862 -4.002 11.305 1.00 0.00 H new ATOM 1637 N GLY B 385 1.787 -0.272 9.822 1.00 0.00 N ATOM 1638 CA GLY B 385 2.382 0.229 8.600 1.00 0.00 C ATOM 1639 C GLY B 385 3.889 0.059 8.648 1.00 0.00 C ATOM 1640 O GLY B 385 4.492 -0.551 7.774 1.00 0.00 O ATOM 0 H GLY B 385 1.639 0.436 10.542 1.00 0.00 H new ATOM 0 HA2 GLY B 385 1.975 -0.306 7.742 1.00 0.00 H new ATOM 0 HA3 GLY B 385 2.131 1.281 8.468 1.00 0.00 H new ATOM 1644 N GLU B 386 4.480 0.631 9.687 1.00 0.00 N ATOM 1645 CA GLU B 386 5.923 0.586 9.883 1.00 0.00 C ATOM 1646 C GLU B 386 6.458 -0.799 9.639 1.00 0.00 C ATOM 1647 O GLU B 386 7.633 -0.985 9.381 1.00 0.00 O ATOM 1648 CB GLU B 386 6.257 1.010 11.303 1.00 0.00 C ATOM 1649 CG GLU B 386 5.358 0.258 12.279 1.00 0.00 C ATOM 1650 CD GLU B 386 5.720 0.633 13.713 1.00 0.00 C ATOM 1651 OE1 GLU B 386 5.240 1.654 14.177 1.00 0.00 O1- ATOM 1652 OE2 GLU B 386 6.477 -0.104 14.324 1.00 0.00 O ATOM 0 H GLU B 386 3.976 1.137 10.415 1.00 0.00 H new ATOM 0 HA GLU B 386 6.387 1.268 9.170 1.00 0.00 H new ATOM 0 HB2 GLU B 386 7.304 0.800 11.520 1.00 0.00 H new ATOM 0 HB3 GLU B 386 6.117 2.085 11.416 1.00 0.00 H new ATOM 0 HG2 GLU B 386 4.313 0.499 12.084 1.00 0.00 H new ATOM 0 HG3 GLU B 386 5.470 -0.817 12.136 1.00 0.00 H new ATOM 1659 N GLN B 387 5.586 -1.767 9.710 1.00 0.00 N ATOM 1660 CA GLN B 387 5.993 -3.143 9.478 1.00 0.00 C ATOM 1661 C GLN B 387 6.016 -3.405 7.993 1.00 0.00 C ATOM 1662 O GLN B 387 6.913 -4.060 7.473 1.00 0.00 O ATOM 1663 CB GLN B 387 5.034 -4.110 10.165 1.00 0.00 C ATOM 1664 CG GLN B 387 5.191 -4.003 11.682 1.00 0.00 C ATOM 1665 CD GLN B 387 5.758 -5.304 12.237 1.00 0.00 C ATOM 1666 OE1 GLN B 387 5.332 -6.389 11.840 1.00 0.00 O ATOM 1667 NE2 GLN B 387 6.702 -5.263 13.136 1.00 0.00 N ATOM 0 H GLN B 387 4.597 -1.640 9.924 1.00 0.00 H new ATOM 0 HA GLN B 387 6.988 -3.298 9.895 1.00 0.00 H new ATOM 0 HB2 GLN B 387 4.007 -3.883 9.879 1.00 0.00 H new ATOM 0 HB3 GLN B 387 5.237 -5.130 9.840 1.00 0.00 H new ATOM 0 HG2 GLN B 387 5.852 -3.173 11.930 1.00 0.00 H new ATOM 0 HG3 GLN B 387 4.226 -3.791 12.142 1.00 0.00 H new ATOM 0 HE21 GLN B 387 7.055 -4.364 13.465 1.00 0.00 H new ATOM 0 HE22 GLN B 387 7.088 -6.130 13.510 1.00 0.00 H new ATOM 1676 N ILE B 388 5.033 -2.852 7.322 1.00 0.00 N ATOM 1677 CA ILE B 388 4.930 -2.973 5.883 1.00 0.00 C ATOM 1678 C ILE B 388 5.923 -2.033 5.218 1.00 0.00 C ATOM 1679 O ILE B 388 6.564 -2.367 4.222 1.00 0.00 O ATOM 1680 CB ILE B 388 3.527 -2.555 5.465 1.00 0.00 C ATOM 1681 CG1 ILE B 388 2.516 -3.625 5.850 1.00 0.00 C ATOM 1682 CG2 ILE B 388 3.484 -2.340 3.957 1.00 0.00 C ATOM 1683 CD1 ILE B 388 1.123 -2.996 5.885 1.00 0.00 C ATOM 0 H ILE B 388 4.285 -2.308 7.753 1.00 0.00 H new ATOM 0 HA ILE B 388 5.138 -4.001 5.586 1.00 0.00 H new ATOM 0 HB ILE B 388 3.273 -1.627 5.977 1.00 0.00 H new ATOM 0 HG12 ILE B 388 2.542 -4.445 5.132 1.00 0.00 H new ATOM 0 HG13 ILE B 388 2.765 -4.046 6.824 1.00 0.00 H new ATOM 0 HG21 ILE B 388 2.479 -2.041 3.661 1.00 0.00 H new ATOM 0 HG22 ILE B 388 4.191 -1.558 3.681 1.00 0.00 H new ATOM 0 HG23 ILE B 388 3.751 -3.267 3.450 1.00 0.00 H new ATOM 0 HD11 ILE B 388 0.389 -3.753 6.160 1.00 0.00 H new ATOM 0 HD12 ILE B 388 1.106 -2.190 6.619 1.00 0.00 H new ATOM 0 HD13 ILE B 388 0.880 -2.595 4.901 1.00 0.00 H new ATOM 1695 N ALA B 389 5.991 -0.833 5.771 1.00 0.00 N ATOM 1696 CA ALA B 389 6.843 0.227 5.244 1.00 0.00 C ATOM 1697 C ALA B 389 8.321 0.011 5.513 1.00 0.00 C ATOM 1698 O ALA B 389 9.142 0.276 4.645 1.00 0.00 O ATOM 1699 CB ALA B 389 6.429 1.546 5.874 1.00 0.00 C ATOM 0 H ALA B 389 5.458 -0.564 6.598 1.00 0.00 H new ATOM 0 HA ALA B 389 6.710 0.228 4.162 1.00 0.00 H new ATOM 0 HB1 ALA B 389 7.059 2.347 5.488 1.00 0.00 H new ATOM 0 HB2 ALA B 389 5.387 1.754 5.631 1.00 0.00 H new ATOM 0 HB3 ALA B 389 6.543 1.484 6.956 1.00 0.00 H new ATOM 1705 N GLN B 390 8.675 -0.429 6.712 1.00 0.00 N ATOM 1706 CA GLN B 390 10.095 -0.592 7.028 1.00 0.00 C ATOM 1707 C GLN B 390 10.724 -1.644 6.154 1.00 0.00 C ATOM 1708 O GLN B 390 11.892 -1.563 5.772 1.00 0.00 O ATOM 1709 CB GLN B 390 10.284 -1.001 8.477 1.00 0.00 C ATOM 1710 CG GLN B 390 9.761 -2.425 8.686 1.00 0.00 C ATOM 1711 CD GLN B 390 9.577 -2.702 10.176 1.00 0.00 C ATOM 1712 OE1 GLN B 390 9.171 -3.801 10.557 1.00 0.00 O ATOM 1713 NE2 GLN B 390 9.861 -1.772 11.047 1.00 0.00 N ATOM 0 H GLN B 390 8.028 -0.673 7.462 1.00 0.00 H new ATOM 0 HA GLN B 390 10.575 0.370 6.850 1.00 0.00 H new ATOM 0 HB2 GLN B 390 11.339 -0.948 8.745 1.00 0.00 H new ATOM 0 HB3 GLN B 390 9.754 -0.309 9.132 1.00 0.00 H new ATOM 0 HG2 GLN B 390 8.812 -2.553 8.164 1.00 0.00 H new ATOM 0 HG3 GLN B 390 10.460 -3.144 8.258 1.00 0.00 H new ATOM 0 HE21 GLN B 390 10.197 -0.862 10.731 1.00 0.00 H new ATOM 0 HE22 GLN B 390 9.747 -1.955 12.044 1.00 0.00 H new ATOM 1722 N LEU B 391 9.929 -2.633 5.866 1.00 0.00 N ATOM 1723 CA LEU B 391 10.352 -3.745 5.053 1.00 0.00 C ATOM 1724 C LEU B 391 10.462 -3.283 3.613 1.00 0.00 C ATOM 1725 O LEU B 391 11.517 -3.388 2.993 1.00 0.00 O ATOM 1726 CB LEU B 391 9.335 -4.861 5.282 1.00 0.00 C ATOM 1727 CG LEU B 391 8.521 -5.215 4.030 1.00 0.00 C ATOM 1728 CD1 LEU B 391 9.393 -5.969 3.015 1.00 0.00 C ATOM 1729 CD2 LEU B 391 7.359 -6.094 4.474 1.00 0.00 C ATOM 0 H LEU B 391 8.963 -2.695 6.188 1.00 0.00 H new ATOM 0 HA LEU B 391 11.338 -4.129 5.315 1.00 0.00 H new ATOM 0 HB2 LEU B 391 9.858 -5.752 5.630 1.00 0.00 H new ATOM 0 HB3 LEU B 391 8.652 -4.562 6.077 1.00 0.00 H new ATOM 0 HG LEU B 391 8.158 -4.308 3.546 1.00 0.00 H new ATOM 0 HD11 LEU B 391 8.799 -6.212 2.134 1.00 0.00 H new ATOM 0 HD12 LEU B 391 10.236 -5.342 2.723 1.00 0.00 H new ATOM 0 HD13 LEU B 391 9.764 -6.889 3.467 1.00 0.00 H new ATOM 0 HD21 LEU B 391 6.757 -6.366 3.607 1.00 0.00 H new ATOM 0 HD22 LEU B 391 7.746 -6.998 4.945 1.00 0.00 H new ATOM 0 HD23 LEU B 391 6.742 -5.548 5.188 1.00 0.00 H new ATOM 1741 N ILE B 392 9.386 -2.702 3.114 1.00 0.00 N ATOM 1742 CA ILE B 392 9.378 -2.146 1.797 1.00 0.00 C ATOM 1743 C ILE B 392 10.604 -1.293 1.711 1.00 0.00 C ATOM 1744 O ILE B 392 11.473 -1.493 0.874 1.00 0.00 O ATOM 1745 CB ILE B 392 8.129 -1.281 1.657 1.00 0.00 C ATOM 1746 CG1 ILE B 392 6.999 -2.117 1.059 1.00 0.00 C ATOM 1747 CG2 ILE B 392 8.410 -0.058 0.774 1.00 0.00 C ATOM 1748 CD1 ILE B 392 5.690 -1.336 1.127 1.00 0.00 C ATOM 0 H ILE B 392 8.503 -2.609 3.617 1.00 0.00 H new ATOM 0 HA ILE B 392 9.371 -2.905 1.014 1.00 0.00 H new ATOM 0 HB ILE B 392 7.834 -0.924 2.643 1.00 0.00 H new ATOM 0 HG12 ILE B 392 7.229 -2.370 0.024 1.00 0.00 H new ATOM 0 HG13 ILE B 392 6.902 -3.057 1.603 1.00 0.00 H new ATOM 0 HG21 ILE B 392 7.506 0.544 0.688 1.00 0.00 H new ATOM 0 HG22 ILE B 392 9.203 0.540 1.223 1.00 0.00 H new ATOM 0 HG23 ILE B 392 8.721 -0.388 -0.217 1.00 0.00 H new ATOM 0 HD11 ILE B 392 4.886 -1.935 0.700 1.00 0.00 H new ATOM 0 HD12 ILE B 392 5.457 -1.106 2.167 1.00 0.00 H new ATOM 0 HD13 ILE B 392 5.790 -0.408 0.563 1.00 0.00 H new ATOM 1760 N ALA B 393 10.656 -0.374 2.658 1.00 0.00 N ATOM 1761 CA ALA B 393 11.773 0.543 2.798 1.00 0.00 C ATOM 1762 C ALA B 393 13.085 -0.216 2.852 1.00 0.00 C ATOM 1763 O ALA B 393 14.120 0.271 2.400 1.00 0.00 O ATOM 1764 CB ALA B 393 11.641 1.304 4.096 1.00 0.00 C ATOM 0 H ALA B 393 9.922 -0.242 3.354 1.00 0.00 H new ATOM 0 HA ALA B 393 11.764 1.217 1.941 1.00 0.00 H new ATOM 0 HB1 ALA B 393 12.480 1.992 4.201 1.00 0.00 H new ATOM 0 HB2 ALA B 393 10.708 1.867 4.095 1.00 0.00 H new ATOM 0 HB3 ALA B 393 11.641 0.603 4.930 1.00 0.00 H new ATOM 1770 N GLY B 394 13.038 -1.404 3.447 1.00 0.00 N ATOM 1771 CA GLY B 394 14.240 -2.208 3.596 1.00 0.00 C ATOM 1772 C GLY B 394 14.493 -3.026 2.356 1.00 0.00 C ATOM 1773 O GLY B 394 15.595 -3.520 2.134 1.00 0.00 O ATOM 0 H GLY B 394 12.191 -1.825 3.829 1.00 0.00 H new ATOM 0 HA2 GLY B 394 15.095 -1.560 3.790 1.00 0.00 H new ATOM 0 HA3 GLY B 394 14.137 -2.868 4.458 1.00 0.00 H new ATOM 1777 N TYR B 395 13.461 -3.164 1.561 1.00 0.00 N ATOM 1778 CA TYR B 395 13.544 -3.916 0.340 1.00 0.00 C ATOM 1779 C TYR B 395 14.029 -3.007 -0.777 1.00 0.00 C ATOM 1780 O TYR B 395 14.841 -3.416 -1.602 1.00 0.00 O ATOM 1781 CB TYR B 395 12.174 -4.514 0.061 1.00 0.00 C ATOM 1782 CG TYR B 395 11.964 -5.806 0.861 1.00 0.00 C ATOM 1783 CD1 TYR B 395 12.736 -6.115 2.008 1.00 0.00 C ATOM 1784 CD2 TYR B 395 10.991 -6.715 0.430 1.00 0.00 C ATOM 1785 CE1 TYR B 395 12.521 -7.320 2.693 1.00 0.00 C ATOM 1786 CE2 TYR B 395 10.787 -7.919 1.116 1.00 0.00 C ATOM 1787 CZ TYR B 395 11.552 -8.223 2.244 1.00 0.00 C ATOM 1788 OH TYR B 395 11.349 -9.411 2.916 1.00 0.00 O ATOM 0 H TYR B 395 12.543 -2.758 1.744 1.00 0.00 H new ATOM 0 HA TYR B 395 14.261 -4.733 0.417 1.00 0.00 H new ATOM 0 HB2 TYR B 395 11.399 -3.792 0.319 1.00 0.00 H new ATOM 0 HB3 TYR B 395 12.074 -4.722 -1.004 1.00 0.00 H new ATOM 0 HD1 TYR B 395 13.489 -5.423 2.355 1.00 0.00 H new ATOM 0 HD2 TYR B 395 10.392 -6.486 -0.439 1.00 0.00 H new ATOM 0 HE1 TYR B 395 13.106 -7.551 3.571 1.00 0.00 H new ATOM 0 HE2 TYR B 395 10.036 -8.614 0.772 1.00 0.00 H new ATOM 0 HH TYR B 395 10.953 -9.227 3.794 1.00 0.00 H new ATOM 1798 N ILE B 396 13.598 -1.753 -0.760 1.00 0.00 N ATOM 1799 CA ILE B 396 14.095 -0.805 -1.757 1.00 0.00 C ATOM 1800 C ILE B 396 15.546 -0.524 -1.493 1.00 0.00 C ATOM 1801 O ILE B 396 16.265 0.042 -2.318 1.00 0.00 O ATOM 1802 CB ILE B 396 13.334 0.518 -1.793 1.00 0.00 C ATOM 1803 CG1 ILE B 396 12.138 0.453 -0.872 1.00 0.00 C ATOM 1804 CG2 ILE B 396 12.867 0.780 -3.223 1.00 0.00 C ATOM 1805 CD1 ILE B 396 11.325 1.740 -0.991 1.00 0.00 C ATOM 0 H ILE B 396 12.927 -1.374 -0.092 1.00 0.00 H new ATOM 0 HA ILE B 396 13.946 -1.277 -2.728 1.00 0.00 H new ATOM 0 HB ILE B 396 13.988 1.324 -1.462 1.00 0.00 H new ATOM 0 HG12 ILE B 396 11.517 -0.406 -1.127 1.00 0.00 H new ATOM 0 HG13 ILE B 396 12.467 0.314 0.158 1.00 0.00 H new ATOM 0 HG21 ILE B 396 12.322 1.723 -3.261 1.00 0.00 H new ATOM 0 HG22 ILE B 396 13.732 0.834 -3.884 1.00 0.00 H new ATOM 0 HG23 ILE B 396 12.213 -0.030 -3.546 1.00 0.00 H new ATOM 0 HD11 ILE B 396 10.463 1.689 -0.325 1.00 0.00 H new ATOM 0 HD12 ILE B 396 11.948 2.591 -0.714 1.00 0.00 H new ATOM 0 HD13 ILE B 396 10.983 1.860 -2.019 1.00 0.00 H new ATOM 1817 N ASP B 397 15.957 -0.940 -0.328 1.00 0.00 N ATOM 1818 CA ASP B 397 17.327 -0.739 0.110 1.00 0.00 C ATOM 1819 C ASP B 397 18.219 -1.764 -0.544 1.00 0.00 C ATOM 1820 O ASP B 397 19.433 -1.597 -0.650 1.00 0.00 O ATOM 1821 CB ASP B 397 17.396 -0.888 1.626 1.00 0.00 C ATOM 1822 CG ASP B 397 18.337 0.157 2.214 1.00 0.00 C ATOM 1823 OD1 ASP B 397 19.526 0.066 1.959 1.00 0.00 O ATOM 1824 OD2 ASP B 397 17.854 1.031 2.914 1.00 0.00 O1- ATOM 0 H ASP B 397 15.365 -1.425 0.346 1.00 0.00 H new ATOM 0 HA ASP B 397 17.661 0.259 -0.172 1.00 0.00 H new ATOM 0 HB2 ASP B 397 16.401 -0.775 2.056 1.00 0.00 H new ATOM 0 HB3 ASP B 397 17.743 -1.888 1.885 1.00 0.00 H new ATOM 1829 N ILE B 398 17.587 -2.838 -0.945 1.00 0.00 N ATOM 1830 CA ILE B 398 18.260 -3.946 -1.558 1.00 0.00 C ATOM 1831 C ILE B 398 18.297 -3.822 -3.066 1.00 0.00 C ATOM 1832 O ILE B 398 19.354 -3.793 -3.696 1.00 0.00 O ATOM 1833 CB ILE B 398 17.475 -5.179 -1.184 1.00 0.00 C ATOM 1834 CG1 ILE B 398 17.464 -5.312 0.343 1.00 0.00 C ATOM 1835 CG2 ILE B 398 18.110 -6.394 -1.824 1.00 0.00 C ATOM 1836 CD1 ILE B 398 16.376 -6.287 0.807 1.00 0.00 C ATOM 0 H ILE B 398 16.579 -2.965 -0.852 1.00 0.00 H new ATOM 0 HA ILE B 398 19.294 -3.986 -1.214 1.00 0.00 H new ATOM 0 HB ILE B 398 16.449 -5.099 -1.542 1.00 0.00 H new ATOM 0 HG12 ILE B 398 18.438 -5.659 0.687 1.00 0.00 H new ATOM 0 HG13 ILE B 398 17.296 -4.334 0.795 1.00 0.00 H new ATOM 0 HG21 ILE B 398 17.543 -7.285 -1.554 1.00 0.00 H new ATOM 0 HG22 ILE B 398 18.108 -6.277 -2.908 1.00 0.00 H new ATOM 0 HG23 ILE B 398 19.136 -6.496 -1.472 1.00 0.00 H new ATOM 0 HD11 ILE B 398 16.393 -6.360 1.894 1.00 0.00 H new ATOM 0 HD12 ILE B 398 15.400 -5.925 0.483 1.00 0.00 H new ATOM 0 HD13 ILE B 398 16.560 -7.270 0.374 1.00 0.00 H new ATOM 1848 N ILE B 399 17.103 -3.815 -3.619 1.00 0.00 N ATOM 1849 CA ILE B 399 16.904 -3.768 -5.053 1.00 0.00 C ATOM 1850 C ILE B 399 17.413 -2.473 -5.665 1.00 0.00 C ATOM 1851 O ILE B 399 17.646 -2.412 -6.873 1.00 0.00 O ATOM 1852 CB ILE B 399 15.417 -3.901 -5.313 1.00 0.00 C ATOM 1853 CG1 ILE B 399 14.741 -2.633 -4.810 1.00 0.00 C ATOM 1854 CG2 ILE B 399 14.884 -5.098 -4.526 1.00 0.00 C ATOM 1855 CD1 ILE B 399 13.304 -2.949 -4.363 1.00 0.00 C ATOM 0 H ILE B 399 16.236 -3.842 -3.082 1.00 0.00 H new ATOM 0 HA ILE B 399 17.468 -4.579 -5.514 1.00 0.00 H new ATOM 0 HB ILE B 399 15.220 -4.045 -6.375 1.00 0.00 H new ATOM 0 HG12 ILE B 399 15.307 -2.215 -3.977 1.00 0.00 H new ATOM 0 HG13 ILE B 399 14.729 -1.880 -5.598 1.00 0.00 H new ATOM 0 HG21 ILE B 399 13.814 -5.204 -4.705 1.00 0.00 H new ATOM 0 HG22 ILE B 399 15.397 -6.004 -4.849 1.00 0.00 H new ATOM 0 HG23 ILE B 399 15.060 -4.941 -3.462 1.00 0.00 H new ATOM 0 HD11 ILE B 399 12.826 -2.038 -4.004 1.00 0.00 H new ATOM 0 HD12 ILE B 399 12.740 -3.347 -5.206 1.00 0.00 H new ATOM 0 HD13 ILE B 399 13.326 -3.687 -3.561 1.00 0.00 H new ATOM 1867 N LEU B 400 17.565 -1.430 -4.855 1.00 0.00 N ATOM 1868 CA LEU B 400 18.033 -0.156 -5.409 1.00 0.00 C ATOM 1869 C LEU B 400 19.261 -0.368 -6.292 1.00 0.00 C ATOM 1870 O LEU B 400 19.706 0.598 -6.891 1.00 0.00 O ATOM 1871 CB LEU B 400 18.367 0.854 -4.309 1.00 0.00 C ATOM 1872 CG LEU B 400 19.153 0.182 -3.184 1.00 0.00 C ATOM 1873 CD1 LEU B 400 20.520 -0.290 -3.692 1.00 0.00 C ATOM 1874 CD2 LEU B 400 19.360 1.186 -2.050 1.00 0.00 C ATOM 1875 OXT LEU B 400 19.740 -1.489 -6.357 1.00 0.00 O ATOM 0 H LEU B 400 17.381 -1.433 -3.852 1.00 0.00 H new ATOM 0 HA LEU B 400 17.218 0.247 -6.010 1.00 0.00 H new ATOM 0 HB2 LEU B 400 18.949 1.676 -4.726 1.00 0.00 H new ATOM 0 HB3 LEU B 400 17.448 1.284 -3.911 1.00 0.00 H new ATOM 0 HG LEU B 400 18.591 -0.681 -2.827 1.00 0.00 H new ATOM 0 HD11 LEU B 400 21.066 -0.766 -2.878 1.00 0.00 H new ATOM 0 HD12 LEU B 400 20.380 -1.006 -4.502 1.00 0.00 H new ATOM 0 HD13 LEU B 400 21.087 0.566 -4.058 1.00 0.00 H new ATOM 0 HD21 LEU B 400 19.920 0.713 -1.243 1.00 0.00 H new ATOM 0 HD22 LEU B 400 19.916 2.046 -2.423 1.00 0.00 H new ATOM 0 HD23 LEU B 400 18.391 1.515 -1.674 1.00 0.00 H new TER 1887 LEU B 400