USER MOD reduce.3.24.130724 H: found=0, std=0, add=656, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 658 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 Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 378 SER OG : rot -85:sc= 1.19 USER MOD Single : A 379 TYR OH : rot -105:sc= 0.0088 USER MOD Single : A 394 THR OG1 : rot 79:sc= 0.758 USER MOD Single : A 396 CYS SG : rot 93:sc= -0.0838 USER MOD Single : B 371 SER OG : rot 180:sc= 0 USER MOD Single : B 373 TYR OH : rot 180:sc= 0 USER MOD Single : B 378 SER OG : rot -85:sc= 1.15 USER MOD Single : B 379 TYR OH : rot -104:sc= 0.0087 USER MOD Single : B 394 THR OG1 : rot 81:sc= 0.684 USER MOD Single : B 396 CYS SG : rot 85:sc= -0.0581 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 357 -21.224 18.807 28.325 1.00 0.00 N ATOM 2 CA LEU A 357 -20.707 20.057 27.778 1.00 0.00 C ATOM 3 C LEU A 357 -20.667 20.010 26.254 1.00 0.00 C ATOM 4 O LEU A 357 -20.672 18.942 25.642 1.00 0.00 O ATOM 5 CB LEU A 357 -19.308 20.338 28.328 1.00 0.00 C ATOM 6 CG LEU A 357 -18.432 19.112 28.593 1.00 0.00 C ATOM 7 CD1 LEU A 357 -16.963 19.455 28.403 1.00 0.00 C ATOM 8 CD2 LEU A 357 -18.680 18.573 29.994 1.00 0.00 C ATOM 0 HA LEU A 357 -21.378 20.861 28.080 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -18.786 20.987 27.625 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -19.411 20.895 29.260 1.00 0.00 H new ATOM 0 HG LEU A 357 -18.698 18.336 27.875 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -16.355 18.571 28.596 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -16.798 19.793 27.380 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -16.682 20.247 29.097 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -18.049 17.701 30.165 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -18.442 19.343 30.728 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -19.727 18.288 30.094 1.00 0.00 H new ATOM 20 N PRO A 358 -20.624 21.194 25.626 1.00 0.00 N ATOM 21 CA PRO A 358 -20.579 21.314 24.166 1.00 0.00 C ATOM 22 C PRO A 358 -19.248 20.848 23.586 1.00 0.00 C ATOM 23 O PRO A 358 -18.238 20.802 24.287 1.00 0.00 O ATOM 24 CB PRO A 358 -20.771 22.814 23.927 1.00 0.00 C ATOM 25 CG PRO A 358 -20.286 23.461 25.179 1.00 0.00 C ATOM 26 CD PRO A 358 -20.616 22.507 26.293 1.00 0.00 C ATOM 0 HA PRO A 358 -21.332 20.692 23.683 1.00 0.00 H new ATOM 0 HB2 PRO A 358 -20.203 23.153 23.060 1.00 0.00 H new ATOM 0 HB3 PRO A 358 -21.817 23.054 23.737 1.00 0.00 H new ATOM 0 HG2 PRO A 358 -19.213 23.649 25.131 1.00 0.00 H new ATOM 0 HG3 PRO A 358 -20.772 24.425 25.334 1.00 0.00 H new ATOM 0 HD2 PRO A 358 -19.874 22.548 27.090 1.00 0.00 H new ATOM 0 HD3 PRO A 358 -21.582 22.735 26.744 1.00 0.00 H new ATOM 34 N ALA A 359 -19.255 20.503 22.303 1.00 0.00 N ATOM 35 CA ALA A 359 -18.047 20.043 21.629 1.00 0.00 C ATOM 36 C ALA A 359 -18.121 20.307 20.129 1.00 0.00 C ATOM 37 O ALA A 359 -19.171 20.138 19.511 1.00 0.00 O ATOM 38 CB ALA A 359 -17.826 18.562 21.896 1.00 0.00 C ATOM 0 H ALA A 359 -20.084 20.533 21.709 1.00 0.00 H new ATOM 0 HA ALA A 359 -17.202 20.603 22.028 1.00 0.00 H new ATOM 0 HB1 ALA A 359 -16.921 18.232 21.387 1.00 0.00 H new ATOM 0 HB2 ALA A 359 -17.720 18.397 22.968 1.00 0.00 H new ATOM 0 HB3 ALA A 359 -18.679 17.994 21.525 1.00 0.00 H new ATOM 44 N GLU A 360 -16.998 20.723 19.550 1.00 0.00 N ATOM 45 CA GLU A 360 -16.938 21.012 18.122 1.00 0.00 C ATOM 46 C GLU A 360 -15.514 20.854 17.595 1.00 0.00 C ATOM 47 O GLU A 360 -14.561 20.774 18.369 1.00 0.00 O ATOM 48 CB GLU A 360 -17.443 22.429 17.844 1.00 0.00 C ATOM 49 CG GLU A 360 -18.952 22.568 17.943 1.00 0.00 C ATOM 50 CD GLU A 360 -19.461 23.860 17.332 1.00 0.00 C ATOM 51 OE1 GLU A 360 -19.258 24.927 17.947 1.00 0.00 O ATOM 52 OE2 GLU A 360 -20.061 23.802 16.239 1.00 0.00 O ATOM 0 H GLU A 360 -16.119 20.867 20.047 1.00 0.00 H new ATOM 0 HA GLU A 360 -17.580 20.298 17.605 1.00 0.00 H new ATOM 0 HB2 GLU A 360 -16.976 23.117 18.549 1.00 0.00 H new ATOM 0 HB3 GLU A 360 -17.124 22.730 16.846 1.00 0.00 H new ATOM 0 HG2 GLU A 360 -19.424 21.723 17.442 1.00 0.00 H new ATOM 0 HG3 GLU A 360 -19.249 22.524 18.991 1.00 0.00 H new ATOM 59 N GLU A 361 -15.381 20.810 16.273 1.00 0.00 N ATOM 60 CA GLU A 361 -14.074 20.661 15.643 1.00 0.00 C ATOM 61 C GLU A 361 -14.040 21.363 14.289 1.00 0.00 C ATOM 62 O GLU A 361 -15.066 21.830 13.795 1.00 0.00 O ATOM 63 CB GLU A 361 -13.733 19.179 15.470 1.00 0.00 C ATOM 64 CG GLU A 361 -13.727 18.400 16.774 1.00 0.00 C ATOM 65 CD GLU A 361 -12.943 17.105 16.677 1.00 0.00 C ATOM 66 OE1 GLU A 361 -11.847 17.119 16.079 1.00 0.00 O ATOM 67 OE2 GLU A 361 -13.427 16.079 17.199 1.00 0.00 O ATOM 0 H GLU A 361 -16.161 20.875 15.619 1.00 0.00 H new ATOM 0 HA GLU A 361 -13.331 21.124 16.292 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -14.454 18.726 14.789 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -12.753 19.093 15.000 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -13.300 19.021 17.562 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -14.754 18.178 17.065 1.00 0.00 H new ATOM 74 N GLU A 362 -12.852 21.434 13.695 1.00 0.00 N ATOM 75 CA GLU A 362 -12.684 22.081 12.399 1.00 0.00 C ATOM 76 C GLU A 362 -11.600 21.386 11.581 1.00 0.00 C ATOM 77 O GLU A 362 -10.900 20.503 12.079 1.00 0.00 O ATOM 78 CB GLU A 362 -12.331 23.558 12.584 1.00 0.00 C ATOM 79 CG GLU A 362 -11.130 23.789 13.486 1.00 0.00 C ATOM 80 CD GLU A 362 -11.037 25.220 13.978 1.00 0.00 C ATOM 81 OE1 GLU A 362 -12.061 25.752 14.456 1.00 0.00 O ATOM 82 OE2 GLU A 362 -9.939 25.808 13.886 1.00 0.00 O ATOM 0 H GLU A 362 -11.993 21.052 14.090 1.00 0.00 H new ATOM 0 HA GLU A 362 -13.627 22.005 11.858 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -12.132 24.000 11.608 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -13.193 24.079 13.000 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -11.189 23.117 14.342 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -10.219 23.535 12.944 1.00 0.00 H new ATOM 89 N LEU A 363 -11.468 21.789 10.322 1.00 0.00 N ATOM 90 CA LEU A 363 -10.470 21.205 9.433 1.00 0.00 C ATOM 91 C LEU A 363 -10.188 22.127 8.251 1.00 0.00 C ATOM 92 O LEU A 363 -10.887 23.119 8.043 1.00 0.00 O ATOM 93 CB LEU A 363 -10.943 19.841 8.928 1.00 0.00 C ATOM 94 CG LEU A 363 -12.342 19.801 8.313 1.00 0.00 C ATOM 95 CD1 LEU A 363 -12.426 18.719 7.248 1.00 0.00 C ATOM 96 CD2 LEU A 363 -13.392 19.574 9.391 1.00 0.00 C ATOM 0 H LEU A 363 -12.039 22.518 9.894 1.00 0.00 H new ATOM 0 HA LEU A 363 -9.547 21.076 9.999 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -10.231 19.484 8.184 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -10.914 19.138 9.760 1.00 0.00 H new ATOM 0 HG LEU A 363 -12.538 20.763 7.840 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -13.429 18.705 6.821 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -11.700 18.925 6.462 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -12.209 17.749 7.696 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -14.382 19.548 8.935 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -13.199 18.626 9.893 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -13.348 20.385 10.118 1.00 0.00 H new ATOM 108 N VAL A 364 -9.160 21.792 7.477 1.00 0.00 N ATOM 109 CA VAL A 364 -8.788 22.587 6.313 1.00 0.00 C ATOM 110 C VAL A 364 -8.980 21.798 5.023 1.00 0.00 C ATOM 111 O VAL A 364 -9.332 20.619 5.053 1.00 0.00 O ATOM 112 CB VAL A 364 -7.324 23.059 6.401 1.00 0.00 C ATOM 113 CG1 VAL A 364 -7.127 23.967 7.605 1.00 0.00 C ATOM 114 CG2 VAL A 364 -6.383 21.865 6.463 1.00 0.00 C ATOM 0 H VAL A 364 -8.570 20.975 7.636 1.00 0.00 H new ATOM 0 HA VAL A 364 -9.443 23.458 6.302 1.00 0.00 H new ATOM 0 HB VAL A 364 -7.090 23.631 5.503 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -6.087 24.290 7.651 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -7.774 24.839 7.513 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -7.378 23.423 8.516 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -5.353 22.216 6.525 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -6.615 21.264 7.342 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -6.506 21.258 5.566 1.00 0.00 H new ATOM 124 N GLU A 365 -8.744 22.455 3.892 1.00 0.00 N ATOM 125 CA GLU A 365 -8.891 21.814 2.591 1.00 0.00 C ATOM 126 C GLU A 365 -7.611 21.946 1.772 1.00 0.00 C ATOM 127 O GLU A 365 -6.660 22.607 2.188 1.00 0.00 O ATOM 128 CB GLU A 365 -10.065 22.427 1.825 1.00 0.00 C ATOM 129 CG GLU A 365 -11.416 21.853 2.221 1.00 0.00 C ATOM 130 CD GLU A 365 -12.493 22.135 1.191 1.00 0.00 C ATOM 131 OE1 GLU A 365 -12.241 21.906 -0.010 1.00 0.00 O ATOM 132 OE2 GLU A 365 -13.589 22.585 1.588 1.00 0.00 O ATOM 0 H GLU A 365 -8.450 23.431 3.851 1.00 0.00 H new ATOM 0 HA GLU A 365 -9.088 20.755 2.757 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -10.074 23.504 1.992 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -9.912 22.271 0.757 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -11.323 20.776 2.359 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -11.718 22.272 3.181 1.00 0.00 H new ATOM 139 N ALA A 366 -7.594 21.310 0.604 1.00 0.00 N ATOM 140 CA ALA A 366 -6.433 21.357 -0.275 1.00 0.00 C ATOM 141 C ALA A 366 -6.843 21.663 -1.711 1.00 0.00 C ATOM 142 O ALA A 366 -8.031 21.757 -2.021 1.00 0.00 O ATOM 143 CB ALA A 366 -5.669 20.043 -0.211 1.00 0.00 C ATOM 0 H ALA A 366 -8.372 20.756 0.246 1.00 0.00 H new ATOM 0 HA ALA A 366 -5.781 22.161 0.068 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -4.804 20.092 -0.873 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -5.334 19.866 0.811 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -6.320 19.228 -0.526 1.00 0.00 H new ATOM 149 N ASP A 367 -5.853 21.819 -2.584 1.00 0.00 N ATOM 150 CA ASP A 367 -6.112 22.114 -3.988 1.00 0.00 C ATOM 151 C ASP A 367 -5.086 21.429 -4.885 1.00 0.00 C ATOM 152 O ASP A 367 -4.149 20.796 -4.401 1.00 0.00 O ATOM 153 CB ASP A 367 -6.088 23.625 -4.226 1.00 0.00 C ATOM 154 CG ASP A 367 -4.963 24.311 -3.478 1.00 0.00 C ATOM 155 OD1 ASP A 367 -5.161 24.656 -2.294 1.00 0.00 O ATOM 156 OD2 ASP A 367 -3.883 24.503 -4.075 1.00 0.00 O ATOM 0 H ASP A 367 -4.864 21.746 -2.344 1.00 0.00 H new ATOM 0 HA ASP A 367 -7.101 21.730 -4.239 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -5.983 23.820 -5.293 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -7.041 24.054 -3.916 1.00 0.00 H new ATOM 161 N GLU A 368 -5.272 21.560 -6.195 1.00 0.00 N ATOM 162 CA GLU A 368 -4.363 20.951 -7.159 1.00 0.00 C ATOM 163 C GLU A 368 -4.272 19.443 -6.945 1.00 0.00 C ATOM 164 O GLU A 368 -5.029 18.870 -6.162 1.00 0.00 O ATOM 165 CB GLU A 368 -2.971 21.578 -7.048 1.00 0.00 C ATOM 166 CG GLU A 368 -2.987 23.097 -7.032 1.00 0.00 C ATOM 167 CD GLU A 368 -1.596 23.696 -7.104 1.00 0.00 C ATOM 168 OE1 GLU A 368 -0.719 23.084 -7.750 1.00 0.00 O ATOM 169 OE2 GLU A 368 -1.384 24.777 -6.516 1.00 0.00 O ATOM 0 H GLU A 368 -6.043 22.082 -6.612 1.00 0.00 H new ATOM 0 HA GLU A 368 -4.758 21.135 -8.158 1.00 0.00 H new ATOM 0 HB2 GLU A 368 -2.491 21.219 -6.138 1.00 0.00 H new ATOM 0 HB3 GLU A 368 -2.361 21.238 -7.885 1.00 0.00 H new ATOM 0 HG2 GLU A 368 -3.578 23.459 -7.873 1.00 0.00 H new ATOM 0 HG3 GLU A 368 -3.480 23.442 -6.123 1.00 0.00 H new ATOM 176 N ALA A 369 -3.340 18.806 -7.647 1.00 0.00 N ATOM 177 CA ALA A 369 -3.149 17.366 -7.533 1.00 0.00 C ATOM 178 C ALA A 369 -4.390 16.609 -7.995 1.00 0.00 C ATOM 179 O ALA A 369 -4.926 15.774 -7.268 1.00 0.00 O ATOM 180 CB ALA A 369 -2.803 16.991 -6.099 1.00 0.00 C ATOM 0 H ALA A 369 -2.706 19.265 -8.301 1.00 0.00 H new ATOM 0 HA ALA A 369 -2.320 17.082 -8.181 1.00 0.00 H new ATOM 0 HB1 ALA A 369 -2.663 15.912 -6.029 1.00 0.00 H new ATOM 0 HB2 ALA A 369 -1.884 17.496 -5.802 1.00 0.00 H new ATOM 0 HB3 ALA A 369 -3.614 17.296 -5.437 1.00 0.00 H new ATOM 186 N GLY A 370 -4.842 16.908 -9.209 1.00 0.00 N ATOM 187 CA GLY A 370 -6.018 16.247 -9.746 1.00 0.00 C ATOM 188 C GLY A 370 -5.665 15.088 -10.657 1.00 0.00 C ATOM 189 O GLY A 370 -5.794 13.926 -10.271 1.00 0.00 O ATOM 0 H GLY A 370 -4.415 17.596 -9.830 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -6.635 15.884 -8.924 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -6.617 16.970 -10.299 1.00 0.00 H new ATOM 193 N SER A 371 -5.222 15.403 -11.869 1.00 0.00 N ATOM 194 CA SER A 371 -4.855 14.379 -12.840 1.00 0.00 C ATOM 195 C SER A 371 -3.380 14.011 -12.711 1.00 0.00 C ATOM 196 O SER A 371 -2.864 13.190 -13.470 1.00 0.00 O ATOM 197 CB SER A 371 -5.150 14.863 -14.261 1.00 0.00 C ATOM 198 OG SER A 371 -4.400 16.026 -14.569 1.00 0.00 O ATOM 0 H SER A 371 -5.108 16.360 -12.203 1.00 0.00 H new ATOM 0 HA SER A 371 -5.452 13.490 -12.636 1.00 0.00 H new ATOM 0 HB2 SER A 371 -4.913 14.074 -14.974 1.00 0.00 H new ATOM 0 HB3 SER A 371 -6.214 15.075 -14.363 1.00 0.00 H new ATOM 0 HG SER A 371 -4.605 16.315 -15.483 1.00 0.00 H new ATOM 204 N VAL A 372 -2.706 14.626 -11.744 1.00 0.00 N ATOM 205 CA VAL A 372 -1.290 14.364 -11.514 1.00 0.00 C ATOM 206 C VAL A 372 -1.097 13.220 -10.525 1.00 0.00 C ATOM 207 O VAL A 372 -0.552 12.171 -10.871 1.00 0.00 O ATOM 208 CB VAL A 372 -0.567 15.615 -10.982 1.00 0.00 C ATOM 209 CG1 VAL A 372 0.923 15.348 -10.832 1.00 0.00 C ATOM 210 CG2 VAL A 372 -0.814 16.803 -11.900 1.00 0.00 C ATOM 0 H VAL A 372 -3.118 15.309 -11.108 1.00 0.00 H new ATOM 0 HA VAL A 372 -0.859 14.086 -12.476 1.00 0.00 H new ATOM 0 HB VAL A 372 -0.969 15.855 -9.998 1.00 0.00 H new ATOM 0 HG11 VAL A 372 1.417 16.244 -10.455 1.00 0.00 H new ATOM 0 HG12 VAL A 372 1.077 14.527 -10.132 1.00 0.00 H new ATOM 0 HG13 VAL A 372 1.344 15.082 -11.801 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -0.296 17.679 -11.509 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -0.440 16.575 -12.898 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -1.883 17.007 -11.951 1.00 0.00 H new ATOM 220 N TYR A 373 -1.546 13.428 -9.293 1.00 0.00 N ATOM 221 CA TYR A 373 -1.421 12.415 -8.252 1.00 0.00 C ATOM 222 C TYR A 373 -2.317 11.216 -8.548 1.00 0.00 C ATOM 223 O TYR A 373 -2.006 10.086 -8.172 1.00 0.00 O ATOM 224 CB TYR A 373 -1.779 13.008 -6.888 1.00 0.00 C ATOM 225 CG TYR A 373 -1.032 12.372 -5.737 1.00 0.00 C ATOM 226 CD1 TYR A 373 0.352 12.256 -5.760 1.00 0.00 C ATOM 227 CD2 TYR A 373 -1.712 11.889 -4.625 1.00 0.00 C ATOM 228 CE1 TYR A 373 1.037 11.675 -4.711 1.00 0.00 C ATOM 229 CE2 TYR A 373 -1.034 11.308 -3.571 1.00 0.00 C ATOM 230 CZ TYR A 373 0.340 11.203 -3.619 1.00 0.00 C ATOM 231 OH TYR A 373 1.020 10.625 -2.571 1.00 0.00 O ATOM 0 H TYR A 373 -2.000 14.290 -8.990 1.00 0.00 H new ATOM 0 HA TYR A 373 -0.385 12.076 -8.233 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -1.569 14.078 -6.900 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -2.850 12.895 -6.722 1.00 0.00 H new ATOM 0 HD1 TYR A 373 0.902 12.626 -6.613 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -2.788 11.969 -4.584 1.00 0.00 H new ATOM 0 HE1 TYR A 373 2.113 11.591 -4.746 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -1.577 10.938 -2.714 1.00 0.00 H new ATOM 0 HH TYR A 373 0.382 10.346 -1.881 1.00 0.00 H new ATOM 241 N ALA A 374 -3.432 11.472 -9.225 1.00 0.00 N ATOM 242 CA ALA A 374 -4.372 10.415 -9.575 1.00 0.00 C ATOM 243 C ALA A 374 -3.706 9.351 -10.441 1.00 0.00 C ATOM 244 O ALA A 374 -4.130 8.197 -10.461 1.00 0.00 O ATOM 245 CB ALA A 374 -5.581 10.999 -10.291 1.00 0.00 C ATOM 0 H ALA A 374 -3.706 12.402 -9.542 1.00 0.00 H new ATOM 0 HA ALA A 374 -4.704 9.939 -8.652 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -6.275 10.198 -10.546 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -6.079 11.716 -9.638 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -5.256 11.502 -11.202 1.00 0.00 H new ATOM 251 N GLY A 375 -2.659 9.749 -11.158 1.00 0.00 N ATOM 252 CA GLY A 375 -1.951 8.818 -12.017 1.00 0.00 C ATOM 253 C GLY A 375 -1.314 7.682 -11.241 1.00 0.00 C ATOM 254 O GLY A 375 -1.077 6.604 -11.787 1.00 0.00 O ATOM 0 H GLY A 375 -2.289 10.699 -11.159 1.00 0.00 H new ATOM 0 HA2 GLY A 375 -2.644 8.408 -12.752 1.00 0.00 H new ATOM 0 HA3 GLY A 375 -1.179 9.354 -12.570 1.00 0.00 H new ATOM 258 N ILE A 376 -1.035 7.923 -9.964 1.00 0.00 N ATOM 259 CA ILE A 376 -0.421 6.912 -9.113 1.00 0.00 C ATOM 260 C ILE A 376 -1.467 5.945 -8.566 1.00 0.00 C ATOM 261 O ILE A 376 -1.151 4.810 -8.208 1.00 0.00 O ATOM 262 CB ILE A 376 0.335 7.552 -7.934 1.00 0.00 C ATOM 263 CG1 ILE A 376 1.082 8.804 -8.399 1.00 0.00 C ATOM 264 CG2 ILE A 376 1.301 6.551 -7.318 1.00 0.00 C ATOM 265 CD1 ILE A 376 1.985 9.397 -7.340 1.00 0.00 C ATOM 0 H ILE A 376 -1.225 8.810 -9.497 1.00 0.00 H new ATOM 0 HA ILE A 376 0.288 6.365 -9.734 1.00 0.00 H new ATOM 0 HB ILE A 376 -0.389 7.844 -7.173 1.00 0.00 H new ATOM 0 HG12 ILE A 376 1.679 8.556 -9.277 1.00 0.00 H new ATOM 0 HG13 ILE A 376 0.356 9.556 -8.709 1.00 0.00 H new ATOM 0 HG21 ILE A 376 1.828 7.018 -6.486 1.00 0.00 H new ATOM 0 HG22 ILE A 376 0.746 5.685 -6.956 1.00 0.00 H new ATOM 0 HG23 ILE A 376 2.022 6.231 -8.070 1.00 0.00 H new ATOM 0 HD11 ILE A 376 2.482 10.281 -7.739 1.00 0.00 H new ATOM 0 HD12 ILE A 376 1.391 9.677 -6.470 1.00 0.00 H new ATOM 0 HD13 ILE A 376 2.734 8.661 -7.047 1.00 0.00 H new ATOM 277 N LEU A 377 -2.713 6.402 -8.507 1.00 0.00 N ATOM 278 CA LEU A 377 -3.807 5.577 -8.006 1.00 0.00 C ATOM 279 C LEU A 377 -4.054 4.384 -8.923 1.00 0.00 C ATOM 280 O LEU A 377 -4.404 3.297 -8.464 1.00 0.00 O ATOM 281 CB LEU A 377 -5.083 6.411 -7.879 1.00 0.00 C ATOM 282 CG LEU A 377 -5.207 7.261 -6.615 1.00 0.00 C ATOM 283 CD1 LEU A 377 -6.315 8.292 -6.771 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.465 6.379 -5.402 1.00 0.00 C ATOM 0 H LEU A 377 -2.991 7.339 -8.800 1.00 0.00 H new ATOM 0 HA LEU A 377 -3.526 5.202 -7.022 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -5.149 7.071 -8.744 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -5.939 5.738 -7.925 1.00 0.00 H new ATOM 0 HG LEU A 377 -4.266 7.789 -6.462 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -6.388 8.888 -5.861 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -6.089 8.944 -7.615 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -7.263 7.784 -6.949 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -5.550 7.001 -4.511 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -6.391 5.823 -5.547 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -4.638 5.680 -5.278 1.00 0.00 H new ATOM 296 N SER A 378 -3.866 4.594 -10.222 1.00 0.00 N ATOM 297 CA SER A 378 -4.070 3.536 -11.205 1.00 0.00 C ATOM 298 C SER A 378 -3.356 2.256 -10.781 1.00 0.00 C ATOM 299 O SER A 378 -3.830 1.151 -11.046 1.00 0.00 O ATOM 300 CB SER A 378 -3.565 3.983 -12.579 1.00 0.00 C ATOM 301 OG SER A 378 -2.168 4.215 -12.558 1.00 0.00 O ATOM 0 H SER A 378 -3.573 5.487 -10.618 1.00 0.00 H new ATOM 0 HA SER A 378 -5.139 3.332 -11.267 1.00 0.00 H new ATOM 0 HB2 SER A 378 -3.799 3.220 -13.322 1.00 0.00 H new ATOM 0 HB3 SER A 378 -4.083 4.893 -12.882 1.00 0.00 H new ATOM 0 HG SER A 378 -1.992 5.125 -12.239 1.00 0.00 H new ATOM 307 N TYR A 379 -2.214 2.414 -10.121 1.00 0.00 N ATOM 308 CA TYR A 379 -1.433 1.272 -9.662 1.00 0.00 C ATOM 309 C TYR A 379 -2.174 0.510 -8.567 1.00 0.00 C ATOM 310 O TYR A 379 -2.373 -0.700 -8.662 1.00 0.00 O ATOM 311 CB TYR A 379 -0.070 1.734 -9.144 1.00 0.00 C ATOM 312 CG TYR A 379 0.951 0.623 -9.051 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.384 -0.046 -10.189 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.482 0.242 -7.825 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.317 -1.063 -10.108 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.416 -0.772 -7.735 1.00 0.00 C ATOM 317 CZ TYR A 379 2.830 -1.421 -8.879 1.00 0.00 C ATOM 318 OH TYR A 379 3.759 -2.433 -8.794 1.00 0.00 O ATOM 0 H TYR A 379 -1.809 3.322 -9.892 1.00 0.00 H new ATOM 0 HA TYR A 379 -1.284 0.602 -10.509 1.00 0.00 H new ATOM 0 HB2 TYR A 379 0.314 2.514 -9.801 1.00 0.00 H new ATOM 0 HB3 TYR A 379 -0.198 2.182 -8.159 1.00 0.00 H new ATOM 0 HD1 TYR A 379 0.985 0.233 -11.153 1.00 0.00 H new ATOM 0 HD2 TYR A 379 1.159 0.747 -6.927 1.00 0.00 H new ATOM 0 HE1 TYR A 379 2.642 -1.574 -11.002 1.00 0.00 H new ATOM 0 HE2 TYR A 379 2.820 -1.055 -6.774 1.00 0.00 H new ATOM 0 HH TYR A 379 3.331 -3.241 -8.440 1.00 0.00 H new ATOM 328 N GLY A 380 -2.581 1.230 -7.525 1.00 0.00 N ATOM 329 CA GLY A 380 -3.295 0.607 -6.427 1.00 0.00 C ATOM 330 C GLY A 380 -4.675 0.127 -6.831 1.00 0.00 C ATOM 331 O GLY A 380 -5.024 -1.034 -6.616 1.00 0.00 O ATOM 0 H GLY A 380 -2.429 2.233 -7.423 1.00 0.00 H new ATOM 0 HA2 GLY A 380 -2.715 -0.237 -6.053 1.00 0.00 H new ATOM 0 HA3 GLY A 380 -3.387 1.319 -5.607 1.00 0.00 H new ATOM 335 N VAL A 381 -5.464 1.023 -7.416 1.00 0.00 N ATOM 336 CA VAL A 381 -6.814 0.684 -7.851 1.00 0.00 C ATOM 337 C VAL A 381 -6.790 -0.386 -8.936 1.00 0.00 C ATOM 338 O VAL A 381 -7.470 -1.406 -8.831 1.00 0.00 O ATOM 339 CB VAL A 381 -7.559 1.923 -8.383 1.00 0.00 C ATOM 340 CG1 VAL A 381 -9.048 1.638 -8.508 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.311 3.122 -7.481 1.00 0.00 C ATOM 0 H VAL A 381 -5.192 1.989 -7.600 1.00 0.00 H new ATOM 0 HA VAL A 381 -7.341 0.299 -6.978 1.00 0.00 H new ATOM 0 HB VAL A 381 -7.174 2.158 -9.375 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -9.558 2.525 -8.885 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -9.203 0.809 -9.198 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -9.452 1.376 -7.530 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -7.845 3.988 -7.872 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -7.667 2.900 -6.475 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -6.243 3.338 -7.449 1.00 0.00 H new ATOM 351 N GLY A 382 -6.000 -0.147 -9.979 1.00 0.00 N ATOM 352 CA GLY A 382 -5.902 -1.100 -11.069 1.00 0.00 C ATOM 353 C GLY A 382 -5.595 -2.504 -10.586 1.00 0.00 C ATOM 354 O GLY A 382 -6.246 -3.465 -10.996 1.00 0.00 O ATOM 0 H GLY A 382 -5.426 0.689 -10.088 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -6.839 -1.108 -11.626 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -5.123 -0.778 -11.760 1.00 0.00 H new ATOM 358 N PHE A 383 -4.601 -2.623 -9.712 1.00 0.00 N ATOM 359 CA PHE A 383 -4.207 -3.920 -9.175 1.00 0.00 C ATOM 360 C PHE A 383 -5.328 -4.523 -8.333 1.00 0.00 C ATOM 361 O PHE A 383 -5.496 -5.742 -8.284 1.00 0.00 O ATOM 362 CB PHE A 383 -2.938 -3.783 -8.331 1.00 0.00 C ATOM 363 CG PHE A 383 -2.288 -5.097 -8.007 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.911 -5.967 -9.018 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.054 -5.464 -6.691 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.314 -7.178 -8.722 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.457 -6.673 -6.389 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.085 -7.531 -7.406 1.00 0.00 C ATOM 0 H PHE A 383 -4.054 -1.837 -9.361 1.00 0.00 H new ATOM 0 HA PHE A 383 -4.007 -4.587 -10.014 1.00 0.00 H new ATOM 0 HB2 PHE A 383 -2.224 -3.155 -8.863 1.00 0.00 H new ATOM 0 HB3 PHE A 383 -3.183 -3.269 -7.401 1.00 0.00 H new ATOM 0 HD1 PHE A 383 -2.086 -5.696 -10.049 1.00 0.00 H new ATOM 0 HD2 PHE A 383 -2.342 -4.797 -5.892 1.00 0.00 H new ATOM 0 HE1 PHE A 383 -1.027 -7.848 -9.519 1.00 0.00 H new ATOM 0 HE2 PHE A 383 -1.281 -6.947 -5.359 1.00 0.00 H new ATOM 0 HZ PHE A 383 -0.616 -8.476 -7.173 1.00 0.00 H new ATOM 378 N PHE A 384 -6.092 -3.660 -7.671 1.00 0.00 N ATOM 379 CA PHE A 384 -7.196 -4.106 -6.829 1.00 0.00 C ATOM 380 C PHE A 384 -8.239 -4.856 -7.652 1.00 0.00 C ATOM 381 O PHE A 384 -8.637 -5.970 -7.306 1.00 0.00 O ATOM 382 CB PHE A 384 -7.846 -2.911 -6.128 1.00 0.00 C ATOM 383 CG PHE A 384 -8.452 -3.254 -4.798 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.342 -4.309 -4.678 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.132 -2.521 -3.666 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.902 -4.626 -3.455 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.688 -2.833 -2.440 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.574 -3.888 -2.334 1.00 0.00 C ATOM 0 H PHE A 384 -5.967 -2.648 -7.701 1.00 0.00 H new ATOM 0 HA PHE A 384 -6.795 -4.785 -6.077 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -7.097 -2.131 -5.987 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -8.619 -2.497 -6.775 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -9.601 -4.890 -5.550 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -7.440 -1.696 -3.743 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -10.596 -5.450 -3.376 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -8.430 -2.253 -1.566 1.00 0.00 H new ATOM 0 HZ PHE A 384 -10.009 -4.135 -1.377 1.00 0.00 H new ATOM 398 N LEU A 385 -8.678 -4.239 -8.743 1.00 0.00 N ATOM 399 CA LEU A 385 -9.676 -4.846 -9.617 1.00 0.00 C ATOM 400 C LEU A 385 -9.137 -6.125 -10.251 1.00 0.00 C ATOM 401 O LEU A 385 -9.794 -7.166 -10.228 1.00 0.00 O ATOM 402 CB LEU A 385 -10.096 -3.860 -10.708 1.00 0.00 C ATOM 403 CG LEU A 385 -10.280 -2.408 -10.265 1.00 0.00 C ATOM 404 CD1 LEU A 385 -10.947 -1.595 -11.365 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.096 -2.342 -8.982 1.00 0.00 C ATOM 0 H LEU A 385 -8.359 -3.318 -9.044 1.00 0.00 H new ATOM 0 HA LEU A 385 -10.547 -5.100 -9.012 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -9.348 -3.885 -11.500 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -11.033 -4.208 -11.143 1.00 0.00 H new ATOM 0 HG LEU A 385 -9.297 -1.980 -10.070 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -11.070 -0.564 -11.032 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -10.326 -1.616 -12.260 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -11.924 -2.022 -11.592 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -11.217 -1.301 -8.681 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -12.076 -2.787 -9.151 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -10.580 -2.890 -8.194 1.00 0.00 H new ATOM 417 N PHE A 386 -7.937 -6.039 -10.816 1.00 0.00 N ATOM 418 CA PHE A 386 -7.310 -7.190 -11.456 1.00 0.00 C ATOM 419 C PHE A 386 -7.086 -8.316 -10.451 1.00 0.00 C ATOM 420 O PHE A 386 -7.215 -9.494 -10.785 1.00 0.00 O ATOM 421 CB PHE A 386 -5.977 -6.784 -12.089 1.00 0.00 C ATOM 422 CG PHE A 386 -5.607 -7.610 -13.288 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.042 -8.865 -13.133 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.824 -7.130 -14.569 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.700 -9.627 -14.234 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.484 -7.887 -15.675 1.00 0.00 C ATOM 427 CZ PHE A 386 -4.922 -9.138 -15.507 1.00 0.00 C ATOM 0 H PHE A 386 -7.380 -5.185 -10.844 1.00 0.00 H new ATOM 0 HA PHE A 386 -7.981 -7.551 -12.236 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -6.027 -5.735 -12.382 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -5.188 -6.869 -11.342 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -4.867 -9.253 -12.140 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -6.264 -6.153 -14.706 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -4.260 -10.604 -14.099 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -5.657 -7.501 -16.669 1.00 0.00 H new ATOM 0 HZ PHE A 386 -4.657 -9.732 -16.369 1.00 0.00 H new ATOM 437 N ILE A 387 -6.751 -7.945 -9.220 1.00 0.00 N ATOM 438 CA ILE A 387 -6.510 -8.923 -8.166 1.00 0.00 C ATOM 439 C ILE A 387 -7.816 -9.547 -7.687 1.00 0.00 C ATOM 440 O ILE A 387 -7.860 -10.725 -7.329 1.00 0.00 O ATOM 441 CB ILE A 387 -5.785 -8.288 -6.965 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.290 -8.151 -7.258 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.010 -9.121 -5.711 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.579 -9.477 -7.406 1.00 0.00 C ATOM 0 H ILE A 387 -6.640 -6.974 -8.928 1.00 0.00 H new ATOM 0 HA ILE A 387 -5.875 -9.699 -8.593 1.00 0.00 H new ATOM 0 HB ILE A 387 -6.195 -7.292 -6.796 1.00 0.00 H new ATOM 0 HG12 ILE A 387 -4.159 -7.574 -8.173 1.00 0.00 H new ATOM 0 HG13 ILE A 387 -3.821 -7.584 -6.454 1.00 0.00 H new ATOM 0 HG21 ILE A 387 -5.492 -8.660 -4.870 1.00 0.00 H new ATOM 0 HG22 ILE A 387 -7.077 -9.173 -5.495 1.00 0.00 H new ATOM 0 HG23 ILE A 387 -5.622 -10.128 -5.868 1.00 0.00 H new ATOM 0 HD11 ILE A 387 -2.523 -9.303 -7.612 1.00 0.00 H new ATOM 0 HD12 ILE A 387 -3.679 -10.048 -6.483 1.00 0.00 H new ATOM 0 HD13 ILE A 387 -4.022 -10.037 -8.229 1.00 0.00 H new ATOM 456 N LEU A 388 -8.879 -8.751 -7.683 1.00 0.00 N ATOM 457 CA LEU A 388 -10.189 -9.225 -7.249 1.00 0.00 C ATOM 458 C LEU A 388 -10.693 -10.341 -8.158 1.00 0.00 C ATOM 459 O LEU A 388 -11.156 -11.379 -7.686 1.00 0.00 O ATOM 460 CB LEU A 388 -11.192 -8.071 -7.235 1.00 0.00 C ATOM 461 CG LEU A 388 -11.139 -7.150 -6.015 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.888 -5.855 -6.291 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.714 -7.850 -4.793 1.00 0.00 C ATOM 0 H LEU A 388 -8.860 -7.774 -7.975 1.00 0.00 H new ATOM 0 HA LEU A 388 -10.088 -9.622 -6.239 1.00 0.00 H new ATOM 0 HB2 LEU A 388 -11.033 -7.467 -8.128 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -12.196 -8.488 -7.307 1.00 0.00 H new ATOM 0 HG LEU A 388 -10.096 -6.907 -5.812 1.00 0.00 H new ATOM 0 HD11 LEU A 388 -11.840 -5.212 -5.412 1.00 0.00 H new ATOM 0 HD12 LEU A 388 -11.432 -5.345 -7.139 1.00 0.00 H new ATOM 0 HD13 LEU A 388 -12.930 -6.079 -6.520 1.00 0.00 H new ATOM 0 HD21 LEU A 388 -11.668 -7.180 -3.935 1.00 0.00 H new ATOM 0 HD22 LEU A 388 -12.752 -8.123 -4.985 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -11.135 -8.749 -4.583 1.00 0.00 H new ATOM 475 N VAL A 389 -10.597 -10.120 -9.466 1.00 0.00 N ATOM 476 CA VAL A 389 -11.040 -11.108 -10.442 1.00 0.00 C ATOM 477 C VAL A 389 -10.047 -12.261 -10.547 1.00 0.00 C ATOM 478 O VAL A 389 -10.437 -13.418 -10.702 1.00 0.00 O ATOM 479 CB VAL A 389 -11.226 -10.477 -11.835 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.773 -11.502 -12.817 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.141 -9.265 -11.752 1.00 0.00 C ATOM 0 H VAL A 389 -10.217 -9.266 -9.873 1.00 0.00 H new ATOM 0 HA VAL A 389 -12.000 -11.489 -10.093 1.00 0.00 H new ATOM 0 HB VAL A 389 -10.253 -10.145 -12.198 1.00 0.00 H new ATOM 0 HG11 VAL A 389 -11.898 -11.038 -13.795 1.00 0.00 H new ATOM 0 HG12 VAL A 389 -11.077 -12.337 -12.897 1.00 0.00 H new ATOM 0 HG13 VAL A 389 -12.737 -11.867 -12.463 1.00 0.00 H new ATOM 0 HG21 VAL A 389 -12.262 -8.831 -12.745 1.00 0.00 H new ATOM 0 HG22 VAL A 389 -13.115 -9.570 -11.368 1.00 0.00 H new ATOM 0 HG23 VAL A 389 -11.703 -8.524 -11.083 1.00 0.00 H new ATOM 491 N VAL A 390 -8.761 -11.936 -10.461 1.00 0.00 N ATOM 492 CA VAL A 390 -7.711 -12.945 -10.544 1.00 0.00 C ATOM 493 C VAL A 390 -7.711 -13.841 -9.311 1.00 0.00 C ATOM 494 O VAL A 390 -7.774 -15.065 -9.420 1.00 0.00 O ATOM 495 CB VAL A 390 -6.322 -12.297 -10.695 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.229 -13.279 -10.302 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.118 -11.801 -12.119 1.00 0.00 C ATOM 0 H VAL A 390 -8.421 -10.983 -10.334 1.00 0.00 H new ATOM 0 HA VAL A 390 -7.920 -13.548 -11.427 1.00 0.00 H new ATOM 0 HB VAL A 390 -6.265 -11.440 -10.024 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -4.255 -12.803 -10.415 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -5.367 -13.581 -9.264 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -5.281 -14.158 -10.945 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -5.132 -11.346 -12.208 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -6.194 -12.640 -12.811 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -6.882 -11.061 -12.360 1.00 0.00 H new ATOM 507 N ALA A 391 -7.640 -13.222 -8.137 1.00 0.00 N ATOM 508 CA ALA A 391 -7.634 -13.963 -6.882 1.00 0.00 C ATOM 509 C ALA A 391 -8.915 -14.775 -6.717 1.00 0.00 C ATOM 510 O ALA A 391 -8.878 -15.933 -6.303 1.00 0.00 O ATOM 511 CB ALA A 391 -7.455 -13.012 -5.708 1.00 0.00 C ATOM 0 H ALA A 391 -7.586 -12.209 -8.029 1.00 0.00 H new ATOM 0 HA ALA A 391 -6.795 -14.658 -6.904 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -7.452 -13.579 -4.777 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -6.509 -12.480 -5.811 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -8.275 -12.294 -5.693 1.00 0.00 H new ATOM 517 N ALA A 392 -10.046 -14.158 -7.043 1.00 0.00 N ATOM 518 CA ALA A 392 -11.338 -14.824 -6.932 1.00 0.00 C ATOM 519 C ALA A 392 -11.368 -16.105 -7.758 1.00 0.00 C ATOM 520 O ALA A 392 -11.780 -17.159 -7.273 1.00 0.00 O ATOM 521 CB ALA A 392 -12.454 -13.886 -7.369 1.00 0.00 C ATOM 0 H ALA A 392 -10.094 -13.199 -7.386 1.00 0.00 H new ATOM 0 HA ALA A 392 -11.492 -15.093 -5.887 1.00 0.00 H new ATOM 0 HB1 ALA A 392 -13.413 -14.396 -7.281 1.00 0.00 H new ATOM 0 HB2 ALA A 392 -12.454 -13.000 -6.734 1.00 0.00 H new ATOM 0 HB3 ALA A 392 -12.295 -13.589 -8.406 1.00 0.00 H new ATOM 527 N VAL A 393 -10.930 -16.008 -9.009 1.00 0.00 N ATOM 528 CA VAL A 393 -10.906 -17.160 -9.903 1.00 0.00 C ATOM 529 C VAL A 393 -9.901 -18.203 -9.427 1.00 0.00 C ATOM 530 O VAL A 393 -10.245 -19.369 -9.227 1.00 0.00 O ATOM 531 CB VAL A 393 -10.556 -16.745 -11.344 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.431 -17.970 -12.237 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.599 -15.782 -11.889 1.00 0.00 C ATOM 0 H VAL A 393 -10.587 -15.143 -9.427 1.00 0.00 H new ATOM 0 HA VAL A 393 -11.907 -17.592 -9.891 1.00 0.00 H new ATOM 0 HB VAL A 393 -9.593 -16.234 -11.333 1.00 0.00 H new ATOM 0 HG11 VAL A 393 -10.183 -17.657 -13.251 1.00 0.00 H new ATOM 0 HG12 VAL A 393 -9.643 -18.620 -11.855 1.00 0.00 H new ATOM 0 HG13 VAL A 393 -11.377 -18.512 -12.245 1.00 0.00 H new ATOM 0 HG21 VAL A 393 -11.336 -15.499 -12.908 1.00 0.00 H new ATOM 0 HG22 VAL A 393 -12.576 -16.265 -11.887 1.00 0.00 H new ATOM 0 HG23 VAL A 393 -11.634 -14.891 -11.263 1.00 0.00 H new ATOM 543 N THR A 394 -8.654 -17.778 -9.247 1.00 0.00 N ATOM 544 CA THR A 394 -7.598 -18.674 -8.796 1.00 0.00 C ATOM 545 C THR A 394 -7.975 -19.352 -7.484 1.00 0.00 C ATOM 546 O THR A 394 -7.728 -20.544 -7.295 1.00 0.00 O ATOM 547 CB THR A 394 -6.266 -17.924 -8.609 1.00 0.00 C ATOM 548 OG1 THR A 394 -5.929 -17.217 -9.808 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.146 -18.890 -8.252 1.00 0.00 C ATOM 0 H THR A 394 -8.351 -16.817 -9.407 1.00 0.00 H new ATOM 0 HA THR A 394 -7.474 -19.431 -9.570 1.00 0.00 H new ATOM 0 HB THR A 394 -6.386 -17.214 -7.791 1.00 0.00 H new ATOM 0 HG1 THR A 394 -6.453 -16.390 -9.858 1.00 0.00 H new ATOM 0 HG21 THR A 394 -4.215 -18.337 -8.125 1.00 0.00 H new ATOM 0 HG22 THR A 394 -5.392 -19.405 -7.323 1.00 0.00 H new ATOM 0 HG23 THR A 394 -5.027 -19.621 -9.052 1.00 0.00 H new ATOM 557 N LEU A 395 -8.575 -18.586 -6.579 1.00 0.00 N ATOM 558 CA LEU A 395 -8.988 -19.113 -5.283 1.00 0.00 C ATOM 559 C LEU A 395 -10.183 -20.049 -5.432 1.00 0.00 C ATOM 560 O LEU A 395 -10.163 -21.180 -4.943 1.00 0.00 O ATOM 561 CB LEU A 395 -9.339 -17.967 -4.333 1.00 0.00 C ATOM 562 CG LEU A 395 -8.160 -17.146 -3.808 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.635 -15.792 -3.304 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.432 -17.902 -2.706 1.00 0.00 C ATOM 0 H LEU A 395 -8.786 -17.598 -6.719 1.00 0.00 H new ATOM 0 HA LEU A 395 -8.155 -19.680 -4.867 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -10.025 -17.293 -4.846 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -9.877 -18.381 -3.480 1.00 0.00 H new ATOM 0 HG LEU A 395 -7.463 -16.981 -4.629 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -7.783 -15.222 -2.934 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -9.110 -15.247 -4.119 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -9.353 -15.936 -2.497 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -6.596 -17.303 -2.345 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -8.120 -18.098 -1.884 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -7.057 -18.847 -3.099 1.00 0.00 H new ATOM 576 N CYS A 396 -11.221 -19.572 -6.109 1.00 0.00 N ATOM 577 CA CYS A 396 -12.425 -20.367 -6.324 1.00 0.00 C ATOM 578 C CYS A 396 -12.092 -21.680 -7.024 1.00 0.00 C ATOM 579 O CYS A 396 -12.673 -22.722 -6.719 1.00 0.00 O ATOM 580 CB CYS A 396 -13.442 -19.578 -7.150 1.00 0.00 C ATOM 581 SG CYS A 396 -14.400 -18.379 -6.193 1.00 0.00 S ATOM 0 H CYS A 396 -11.254 -18.638 -6.519 1.00 0.00 H new ATOM 0 HA CYS A 396 -12.858 -20.595 -5.350 1.00 0.00 H new ATOM 0 HB2 CYS A 396 -12.917 -19.053 -7.948 1.00 0.00 H new ATOM 0 HB3 CYS A 396 -14.128 -20.278 -7.626 1.00 0.00 H new ATOM 0 HG CYS A 396 -13.811 -17.221 -6.234 1.00 0.00 H new ATOM 587 N ARG A 397 -11.155 -21.622 -7.964 1.00 0.00 N ATOM 588 CA ARG A 397 -10.747 -22.807 -8.709 1.00 0.00 C ATOM 589 C ARG A 397 -9.608 -23.532 -7.998 1.00 0.00 C ATOM 590 O ARG A 397 -9.156 -24.588 -8.442 1.00 0.00 O ATOM 591 CB ARG A 397 -10.313 -22.420 -10.125 1.00 0.00 C ATOM 592 CG ARG A 397 -11.473 -22.260 -11.094 1.00 0.00 C ATOM 593 CD ARG A 397 -12.459 -21.207 -10.613 1.00 0.00 C ATOM 594 NE ARG A 397 -13.534 -20.983 -11.577 1.00 0.00 N ATOM 595 CZ ARG A 397 -14.293 -19.893 -11.591 1.00 0.00 C ATOM 596 NH1 ARG A 397 -14.096 -18.933 -10.699 1.00 0.00 N ATOM 597 NH2 ARG A 397 -15.252 -19.763 -12.499 1.00 0.00 N ATOM 0 H ARG A 397 -10.664 -20.768 -8.228 1.00 0.00 H new ATOM 0 HA ARG A 397 -11.602 -23.480 -8.768 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -9.755 -21.485 -10.082 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -9.633 -23.180 -10.508 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -11.092 -21.982 -12.077 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -11.986 -23.215 -11.210 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -12.886 -21.519 -9.660 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -11.931 -20.270 -10.435 1.00 0.00 H new ATOM 0 HE ARG A 397 -13.711 -21.703 -12.277 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -13.360 -19.030 -9.999 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -14.680 -18.097 -10.712 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -15.407 -20.500 -13.187 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -15.835 -18.926 -12.509 1.00 0.00 H new ATOM 611 N LEU A 398 -9.149 -22.958 -6.891 1.00 0.00 N ATOM 612 CA LEU A 398 -8.062 -23.549 -6.117 1.00 0.00 C ATOM 613 C LEU A 398 -8.484 -24.888 -5.522 1.00 0.00 C ATOM 614 O LEU A 398 -7.646 -25.748 -5.249 1.00 0.00 O ATOM 615 CB LEU A 398 -7.628 -22.596 -5.002 1.00 0.00 C ATOM 616 CG LEU A 398 -8.182 -22.896 -3.609 1.00 0.00 C ATOM 617 CD1 LEU A 398 -7.296 -23.900 -2.887 1.00 0.00 C ATOM 618 CD2 LEU A 398 -8.309 -21.615 -2.798 1.00 0.00 C ATOM 0 H LEU A 398 -9.512 -22.085 -6.509 1.00 0.00 H new ATOM 0 HA LEU A 398 -7.221 -23.720 -6.788 1.00 0.00 H new ATOM 0 HB2 LEU A 398 -6.539 -22.604 -4.948 1.00 0.00 H new ATOM 0 HB3 LEU A 398 -7.926 -21.585 -5.279 1.00 0.00 H new ATOM 0 HG LEU A 398 -9.175 -23.332 -3.720 1.00 0.00 H new ATOM 0 HD11 LEU A 398 -7.706 -24.101 -1.897 1.00 0.00 H new ATOM 0 HD12 LEU A 398 -7.256 -24.827 -3.459 1.00 0.00 H new ATOM 0 HD13 LEU A 398 -6.290 -23.492 -2.787 1.00 0.00 H new ATOM 0 HD21 LEU A 398 -8.705 -21.848 -1.809 1.00 0.00 H new ATOM 0 HD22 LEU A 398 -7.328 -21.150 -2.696 1.00 0.00 H new ATOM 0 HD23 LEU A 398 -8.985 -20.928 -3.307 1.00 0.00 H new ATOM 630 N ARG A 399 -9.787 -25.059 -5.325 1.00 0.00 N ATOM 631 CA ARG A 399 -10.320 -26.294 -4.763 1.00 0.00 C ATOM 632 C ARG A 399 -10.010 -27.481 -5.670 1.00 0.00 C ATOM 633 O ARG A 399 -9.794 -28.583 -5.167 1.00 0.00 O ATOM 634 CB ARG A 399 -11.831 -26.176 -4.558 1.00 0.00 C ATOM 635 CG ARG A 399 -12.348 -26.967 -3.367 1.00 0.00 C ATOM 636 CD ARG A 399 -12.257 -26.160 -2.081 1.00 0.00 C ATOM 637 NE ARG A 399 -13.177 -26.654 -1.060 1.00 0.00 N ATOM 638 CZ ARG A 399 -13.252 -26.151 0.167 1.00 0.00 C ATOM 639 NH1 ARG A 399 -12.465 -25.145 0.524 1.00 0.00 N ATOM 640 NH2 ARG A 399 -14.115 -26.654 1.041 1.00 0.00 N ATOM 0 H ARG A 399 -10.493 -24.357 -5.546 1.00 0.00 H new ATOM 0 HA ARG A 399 -9.842 -26.461 -3.798 1.00 0.00 H new ATOM 0 HB2 ARG A 399 -12.090 -25.126 -4.426 1.00 0.00 H new ATOM 0 HB3 ARG A 399 -12.339 -26.519 -5.459 1.00 0.00 H new ATOM 0 HG2 ARG A 399 -13.384 -27.257 -3.543 1.00 0.00 H new ATOM 0 HG3 ARG A 399 -11.773 -27.887 -3.262 1.00 0.00 H new ATOM 0 HD2 ARG A 399 -11.237 -26.199 -1.700 1.00 0.00 H new ATOM 0 HD3 ARG A 399 -12.478 -25.114 -2.293 1.00 0.00 H new ATOM 0 HE ARG A 399 -13.796 -27.428 -1.302 1.00 0.00 H new ATOM 0 HH11 ARG A 399 -11.800 -24.756 -0.144 1.00 0.00 H new ATOM 0 HH12 ARG A 399 -12.525 -24.761 1.467 1.00 0.00 H new ATOM 0 HH21 ARG A 399 -14.722 -27.428 0.771 1.00 0.00 H new ATOM 0 HH22 ARG A 399 -14.171 -26.267 1.983 1.00 0.00 H new TER 654 ARG A 399 ATOM 655 N LEU B 357 30.498 38.755 2.020 1.00 0.00 N ATOM 656 CA LEU B 357 29.525 37.715 2.335 1.00 0.00 C ATOM 657 C LEU B 357 28.449 37.631 1.257 1.00 0.00 C ATOM 658 O LEU B 357 27.284 37.962 1.482 1.00 0.00 O ATOM 659 CB LEU B 357 28.881 37.987 3.695 1.00 0.00 C ATOM 660 CG LEU B 357 29.615 37.422 4.911 1.00 0.00 C ATOM 661 CD1 LEU B 357 30.784 38.316 5.293 1.00 0.00 C ATOM 662 CD2 LEU B 357 28.659 37.261 6.085 1.00 0.00 C ATOM 0 HA LEU B 357 30.050 36.760 2.373 1.00 0.00 H new ATOM 0 HB2 LEU B 357 28.788 39.066 3.821 1.00 0.00 H new ATOM 0 HB3 LEU B 357 27.870 37.579 3.684 1.00 0.00 H new ATOM 0 HG LEU B 357 30.006 36.439 4.649 1.00 0.00 H new ATOM 0 HD11 LEU B 357 31.294 37.897 6.161 1.00 0.00 H new ATOM 0 HD12 LEU B 357 31.482 38.380 4.458 1.00 0.00 H new ATOM 0 HD13 LEU B 357 30.416 39.313 5.535 1.00 0.00 H new ATOM 0 HD21 LEU B 357 29.199 36.858 6.941 1.00 0.00 H new ATOM 0 HD22 LEU B 357 28.237 38.231 6.346 1.00 0.00 H new ATOM 0 HD23 LEU B 357 27.855 36.578 5.809 1.00 0.00 H new ATOM 674 N PRO B 358 28.845 37.177 0.059 1.00 0.00 N ATOM 675 CA PRO B 358 27.929 37.036 -1.076 1.00 0.00 C ATOM 676 C PRO B 358 26.921 35.910 -0.873 1.00 0.00 C ATOM 677 O PRO B 358 27.293 34.739 -0.796 1.00 0.00 O ATOM 678 CB PRO B 358 28.861 36.715 -2.247 1.00 0.00 C ATOM 679 CG PRO B 358 30.061 36.095 -1.616 1.00 0.00 C ATOM 680 CD PRO B 358 30.217 36.765 -0.279 1.00 0.00 C ATOM 0 HA PRO B 358 27.326 37.932 -1.226 1.00 0.00 H new ATOM 0 HB2 PRO B 358 28.388 36.033 -2.954 1.00 0.00 H new ATOM 0 HB3 PRO B 358 29.126 37.616 -2.801 1.00 0.00 H new ATOM 0 HG2 PRO B 358 29.930 35.019 -1.501 1.00 0.00 H new ATOM 0 HG3 PRO B 358 30.947 36.243 -2.233 1.00 0.00 H new ATOM 0 HD2 PRO B 358 30.627 36.084 0.466 1.00 0.00 H new ATOM 0 HD3 PRO B 358 30.891 37.620 -0.334 1.00 0.00 H new ATOM 688 N ALA B 359 25.645 36.271 -0.787 1.00 0.00 N ATOM 689 CA ALA B 359 24.585 35.290 -0.595 1.00 0.00 C ATOM 690 C ALA B 359 23.436 35.526 -1.569 1.00 0.00 C ATOM 691 O ALA B 359 23.344 36.585 -2.189 1.00 0.00 O ATOM 692 CB ALA B 359 24.080 35.333 0.840 1.00 0.00 C ATOM 0 H ALA B 359 25.321 37.236 -0.847 1.00 0.00 H new ATOM 0 HA ALA B 359 24.998 34.301 -0.794 1.00 0.00 H new ATOM 0 HB1 ALA B 359 23.288 34.595 0.969 1.00 0.00 H new ATOM 0 HB2 ALA B 359 24.901 35.108 1.521 1.00 0.00 H new ATOM 0 HB3 ALA B 359 23.689 36.327 1.058 1.00 0.00 H new ATOM 698 N GLU B 360 22.563 34.532 -1.699 1.00 0.00 N ATOM 699 CA GLU B 360 21.420 34.633 -2.600 1.00 0.00 C ATOM 700 C GLU B 360 20.290 33.712 -2.150 1.00 0.00 C ATOM 701 O GLU B 360 20.517 32.547 -1.825 1.00 0.00 O ATOM 702 CB GLU B 360 21.838 34.284 -4.030 1.00 0.00 C ATOM 703 CG GLU B 360 22.470 35.444 -4.780 1.00 0.00 C ATOM 704 CD GLU B 360 22.730 35.123 -6.239 1.00 0.00 C ATOM 705 OE1 GLU B 360 21.784 35.224 -7.047 1.00 0.00 O ATOM 706 OE2 GLU B 360 23.882 34.772 -6.572 1.00 0.00 O ATOM 0 H GLU B 360 22.625 33.649 -1.193 1.00 0.00 H new ATOM 0 HA GLU B 360 21.059 35.661 -2.575 1.00 0.00 H new ATOM 0 HB2 GLU B 360 22.544 33.454 -4.001 1.00 0.00 H new ATOM 0 HB3 GLU B 360 20.963 33.939 -4.581 1.00 0.00 H new ATOM 0 HG2 GLU B 360 21.816 36.314 -4.714 1.00 0.00 H new ATOM 0 HG3 GLU B 360 23.410 35.714 -4.298 1.00 0.00 H new ATOM 713 N GLU B 361 19.072 34.245 -2.133 1.00 0.00 N ATOM 714 CA GLU B 361 17.906 33.471 -1.721 1.00 0.00 C ATOM 715 C GLU B 361 16.730 33.717 -2.662 1.00 0.00 C ATOM 716 O GLU B 361 16.754 34.643 -3.472 1.00 0.00 O ATOM 717 CB GLU B 361 17.510 33.829 -0.287 1.00 0.00 C ATOM 718 CG GLU B 361 17.267 35.314 -0.075 1.00 0.00 C ATOM 719 CD GLU B 361 16.256 35.589 1.021 1.00 0.00 C ATOM 720 OE1 GLU B 361 16.348 34.947 2.088 1.00 0.00 O ATOM 721 OE2 GLU B 361 15.373 36.447 0.812 1.00 0.00 O ATOM 0 H GLU B 361 18.867 35.208 -2.399 1.00 0.00 H new ATOM 0 HA GLU B 361 18.169 32.414 -1.765 1.00 0.00 H new ATOM 0 HB2 GLU B 361 16.607 33.280 -0.021 1.00 0.00 H new ATOM 0 HB3 GLU B 361 18.296 33.498 0.391 1.00 0.00 H new ATOM 0 HG2 GLU B 361 18.210 35.801 0.175 1.00 0.00 H new ATOM 0 HG3 GLU B 361 16.917 35.758 -1.007 1.00 0.00 H new ATOM 728 N GLU B 362 15.703 32.880 -2.548 1.00 0.00 N ATOM 729 CA GLU B 362 14.519 33.006 -3.389 1.00 0.00 C ATOM 730 C GLU B 362 13.268 32.558 -2.639 1.00 0.00 C ATOM 731 O GLU B 362 13.348 31.784 -1.683 1.00 0.00 O ATOM 732 CB GLU B 362 14.684 32.181 -4.667 1.00 0.00 C ATOM 733 CG GLU B 362 15.798 32.678 -5.574 1.00 0.00 C ATOM 734 CD GLU B 362 15.874 31.911 -6.879 1.00 0.00 C ATOM 735 OE1 GLU B 362 14.854 31.860 -7.598 1.00 0.00 O ATOM 736 OE2 GLU B 362 16.954 31.362 -7.182 1.00 0.00 O ATOM 0 H GLU B 362 15.668 32.108 -1.882 1.00 0.00 H new ATOM 0 HA GLU B 362 14.404 34.057 -3.656 1.00 0.00 H new ATOM 0 HB2 GLU B 362 14.883 31.144 -4.397 1.00 0.00 H new ATOM 0 HB3 GLU B 362 13.745 32.192 -5.220 1.00 0.00 H new ATOM 0 HG2 GLU B 362 15.643 33.736 -5.787 1.00 0.00 H new ATOM 0 HG3 GLU B 362 16.751 32.594 -5.052 1.00 0.00 H new ATOM 743 N LEU B 363 12.115 33.048 -3.078 1.00 0.00 N ATOM 744 CA LEU B 363 10.846 32.699 -2.448 1.00 0.00 C ATOM 745 C LEU B 363 10.255 31.441 -3.075 1.00 0.00 C ATOM 746 O LEU B 363 10.151 31.333 -4.297 1.00 0.00 O ATOM 747 CB LEU B 363 9.856 33.858 -2.573 1.00 0.00 C ATOM 748 CG LEU B 363 8.493 33.652 -1.910 1.00 0.00 C ATOM 749 CD1 LEU B 363 8.577 33.937 -0.419 1.00 0.00 C ATOM 750 CD2 LEU B 363 7.442 34.535 -2.566 1.00 0.00 C ATOM 0 H LEU B 363 12.032 33.688 -3.868 1.00 0.00 H new ATOM 0 HA LEU B 363 11.035 32.503 -1.393 1.00 0.00 H new ATOM 0 HB2 LEU B 363 10.315 34.749 -2.145 1.00 0.00 H new ATOM 0 HB3 LEU B 363 9.696 34.060 -3.632 1.00 0.00 H new ATOM 0 HG LEU B 363 8.198 32.611 -2.044 1.00 0.00 H new ATOM 0 HD11 LEU B 363 7.598 33.785 0.036 1.00 0.00 H new ATOM 0 HD12 LEU B 363 9.299 33.262 0.040 1.00 0.00 H new ATOM 0 HD13 LEU B 363 8.894 34.968 -0.263 1.00 0.00 H new ATOM 0 HD21 LEU B 363 6.479 34.375 -2.082 1.00 0.00 H new ATOM 0 HD22 LEU B 363 7.730 35.581 -2.464 1.00 0.00 H new ATOM 0 HD23 LEU B 363 7.363 34.282 -3.623 1.00 0.00 H new ATOM 762 N VAL B 364 9.867 30.490 -2.231 1.00 0.00 N ATOM 763 CA VAL B 364 9.283 29.240 -2.702 1.00 0.00 C ATOM 764 C VAL B 364 8.230 28.724 -1.727 1.00 0.00 C ATOM 765 O VAL B 364 8.511 28.520 -0.547 1.00 0.00 O ATOM 766 CB VAL B 364 10.360 28.157 -2.899 1.00 0.00 C ATOM 767 CG1 VAL B 364 9.751 26.903 -3.508 1.00 0.00 C ATOM 768 CG2 VAL B 364 11.494 28.684 -3.765 1.00 0.00 C ATOM 0 H VAL B 364 9.947 30.562 -1.217 1.00 0.00 H new ATOM 0 HA VAL B 364 8.812 29.452 -3.662 1.00 0.00 H new ATOM 0 HB VAL B 364 10.770 27.896 -1.924 1.00 0.00 H new ATOM 0 HG11 VAL B 364 10.527 26.149 -3.640 1.00 0.00 H new ATOM 0 HG12 VAL B 364 8.977 26.516 -2.845 1.00 0.00 H new ATOM 0 HG13 VAL B 364 9.312 27.145 -4.476 1.00 0.00 H new ATOM 0 HG21 VAL B 364 12.246 27.905 -3.894 1.00 0.00 H new ATOM 0 HG22 VAL B 364 11.102 28.975 -4.740 1.00 0.00 H new ATOM 0 HG23 VAL B 364 11.948 29.550 -3.283 1.00 0.00 H new ATOM 778 N GLU B 365 7.018 28.514 -2.230 1.00 0.00 N ATOM 779 CA GLU B 365 5.923 28.022 -1.403 1.00 0.00 C ATOM 780 C GLU B 365 5.359 26.720 -1.966 1.00 0.00 C ATOM 781 O GLU B 365 5.180 26.580 -3.175 1.00 0.00 O ATOM 782 CB GLU B 365 4.814 29.072 -1.308 1.00 0.00 C ATOM 783 CG GLU B 365 5.119 30.192 -0.328 1.00 0.00 C ATOM 784 CD GLU B 365 4.963 29.762 1.117 1.00 0.00 C ATOM 785 OE1 GLU B 365 5.944 29.247 1.693 1.00 0.00 O ATOM 786 OE2 GLU B 365 3.860 29.942 1.673 1.00 0.00 O ATOM 0 H GLU B 365 6.770 28.677 -3.206 1.00 0.00 H new ATOM 0 HA GLU B 365 6.315 27.827 -0.405 1.00 0.00 H new ATOM 0 HB2 GLU B 365 4.646 29.501 -2.296 1.00 0.00 H new ATOM 0 HB3 GLU B 365 3.886 28.583 -1.011 1.00 0.00 H new ATOM 0 HG2 GLU B 365 6.138 30.544 -0.490 1.00 0.00 H new ATOM 0 HG3 GLU B 365 4.455 31.034 -0.526 1.00 0.00 H new ATOM 793 N ALA B 366 5.081 25.770 -1.079 1.00 0.00 N ATOM 794 CA ALA B 366 4.537 24.481 -1.485 1.00 0.00 C ATOM 795 C ALA B 366 3.252 24.163 -0.727 1.00 0.00 C ATOM 796 O ALA B 366 3.278 23.911 0.477 1.00 0.00 O ATOM 797 CB ALA B 366 5.566 23.381 -1.268 1.00 0.00 C ATOM 0 H ALA B 366 5.224 25.870 -0.074 1.00 0.00 H new ATOM 0 HA ALA B 366 4.297 24.535 -2.547 1.00 0.00 H new ATOM 0 HB1 ALA B 366 5.146 22.424 -1.576 1.00 0.00 H new ATOM 0 HB2 ALA B 366 6.456 23.594 -1.860 1.00 0.00 H new ATOM 0 HB3 ALA B 366 5.834 23.337 -0.212 1.00 0.00 H new ATOM 803 N ASP B 367 2.131 24.179 -1.440 1.00 0.00 N ATOM 804 CA ASP B 367 0.836 23.892 -0.833 1.00 0.00 C ATOM 805 C ASP B 367 -0.107 23.250 -1.846 1.00 0.00 C ATOM 806 O ASP B 367 -0.464 23.863 -2.851 1.00 0.00 O ATOM 807 CB ASP B 367 0.213 25.175 -0.280 1.00 0.00 C ATOM 808 CG ASP B 367 0.296 26.329 -1.260 1.00 0.00 C ATOM 809 OD1 ASP B 367 1.319 27.044 -1.249 1.00 0.00 O ATOM 810 OD2 ASP B 367 -0.663 26.516 -2.037 1.00 0.00 O ATOM 0 H ASP B 367 2.093 24.387 -2.438 1.00 0.00 H new ATOM 0 HA ASP B 367 0.993 23.191 -0.013 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -0.831 24.989 -0.030 1.00 0.00 H new ATOM 0 HB3 ASP B 367 0.718 25.451 0.645 1.00 0.00 H new ATOM 815 N GLU B 368 -0.507 22.012 -1.572 1.00 0.00 N ATOM 816 CA GLU B 368 -1.407 21.287 -2.460 1.00 0.00 C ATOM 817 C GLU B 368 -1.835 19.961 -1.837 1.00 0.00 C ATOM 818 O GLU B 368 -1.370 19.591 -0.759 1.00 0.00 O ATOM 819 CB GLU B 368 -0.733 21.034 -3.811 1.00 0.00 C ATOM 820 CG GLU B 368 0.431 20.061 -3.738 1.00 0.00 C ATOM 821 CD GLU B 368 1.231 20.011 -5.024 1.00 0.00 C ATOM 822 OE1 GLU B 368 0.618 20.113 -6.108 1.00 0.00 O ATOM 823 OE2 GLU B 368 2.469 19.869 -4.949 1.00 0.00 O ATOM 0 H GLU B 368 -0.222 21.491 -0.743 1.00 0.00 H new ATOM 0 HA GLU B 368 -2.295 21.900 -2.614 1.00 0.00 H new ATOM 0 HB2 GLU B 368 -1.474 20.648 -4.511 1.00 0.00 H new ATOM 0 HB3 GLU B 368 -0.378 21.983 -4.214 1.00 0.00 H new ATOM 0 HG2 GLU B 368 1.088 20.347 -2.917 1.00 0.00 H new ATOM 0 HG3 GLU B 368 0.053 19.064 -3.511 1.00 0.00 H new ATOM 830 N ALA B 369 -2.724 19.251 -2.524 1.00 0.00 N ATOM 831 CA ALA B 369 -3.213 17.966 -2.040 1.00 0.00 C ATOM 832 C ALA B 369 -2.058 17.033 -1.693 1.00 0.00 C ATOM 833 O ALA B 369 -1.375 16.519 -2.578 1.00 0.00 O ATOM 834 CB ALA B 369 -4.121 17.322 -3.078 1.00 0.00 C ATOM 0 H ALA B 369 -3.120 19.544 -3.417 1.00 0.00 H new ATOM 0 HA ALA B 369 -3.787 18.143 -1.131 1.00 0.00 H new ATOM 0 HB1 ALA B 369 -4.479 16.363 -2.703 1.00 0.00 H new ATOM 0 HB2 ALA B 369 -4.971 17.976 -3.273 1.00 0.00 H new ATOM 0 HB3 ALA B 369 -3.564 17.166 -4.002 1.00 0.00 H new ATOM 840 N GLY B 370 -1.844 16.820 -0.399 1.00 0.00 N ATOM 841 CA GLY B 370 -0.769 15.949 0.042 1.00 0.00 C ATOM 842 C GLY B 370 -1.256 14.847 0.961 1.00 0.00 C ATOM 843 O GLY B 370 -0.912 13.679 0.777 1.00 0.00 O ATOM 0 H GLY B 370 -2.395 17.235 0.352 1.00 0.00 H new ATOM 0 HA2 GLY B 370 -0.285 15.505 -0.828 1.00 0.00 H new ATOM 0 HA3 GLY B 370 -0.014 16.542 0.559 1.00 0.00 H new ATOM 847 N SER B 371 -2.056 15.217 1.955 1.00 0.00 N ATOM 848 CA SER B 371 -2.587 14.252 2.910 1.00 0.00 C ATOM 849 C SER B 371 -4.084 14.045 2.699 1.00 0.00 C ATOM 850 O SER B 371 -4.729 13.301 3.438 1.00 0.00 O ATOM 851 CB SER B 371 -2.322 14.721 4.342 1.00 0.00 C ATOM 852 OG SER B 371 -0.973 14.493 4.712 1.00 0.00 O ATOM 0 H SER B 371 -2.351 16.179 2.120 1.00 0.00 H new ATOM 0 HA SER B 371 -2.080 13.301 2.747 1.00 0.00 H new ATOM 0 HB2 SER B 371 -2.552 15.783 4.429 1.00 0.00 H new ATOM 0 HB3 SER B 371 -2.985 14.195 5.029 1.00 0.00 H new ATOM 0 HG SER B 371 -0.829 14.803 5.631 1.00 0.00 H new ATOM 858 N VAL B 372 -4.629 14.708 1.685 1.00 0.00 N ATOM 859 CA VAL B 372 -6.049 14.597 1.374 1.00 0.00 C ATOM 860 C VAL B 372 -6.310 13.463 0.389 1.00 0.00 C ATOM 861 O VAL B 372 -6.960 12.473 0.723 1.00 0.00 O ATOM 862 CB VAL B 372 -6.600 15.910 0.787 1.00 0.00 C ATOM 863 CG1 VAL B 372 -8.112 15.837 0.639 1.00 0.00 C ATOM 864 CG2 VAL B 372 -6.197 17.092 1.655 1.00 0.00 C ATOM 0 H VAL B 372 -4.109 15.328 1.064 1.00 0.00 H new ATOM 0 HA VAL B 372 -6.562 14.384 2.312 1.00 0.00 H new ATOM 0 HB VAL B 372 -6.169 16.053 -0.204 1.00 0.00 H new ATOM 0 HG11 VAL B 372 -8.483 16.774 0.223 1.00 0.00 H new ATOM 0 HG12 VAL B 372 -8.373 15.015 -0.028 1.00 0.00 H new ATOM 0 HG13 VAL B 372 -8.566 15.669 1.616 1.00 0.00 H new ATOM 0 HG21 VAL B 372 -6.595 18.011 1.225 1.00 0.00 H new ATOM 0 HG22 VAL B 372 -6.597 16.958 2.660 1.00 0.00 H new ATOM 0 HG23 VAL B 372 -5.110 17.155 1.703 1.00 0.00 H new ATOM 874 N TYR B 373 -5.797 13.614 -0.827 1.00 0.00 N ATOM 875 CA TYR B 373 -5.975 12.604 -1.863 1.00 0.00 C ATOM 876 C TYR B 373 -5.174 11.346 -1.541 1.00 0.00 C ATOM 877 O TYR B 373 -5.562 10.238 -1.910 1.00 0.00 O ATOM 878 CB TYR B 373 -5.550 13.158 -3.224 1.00 0.00 C ATOM 879 CG TYR B 373 -6.317 12.567 -4.385 1.00 0.00 C ATOM 880 CD1 TYR B 373 -7.707 12.561 -4.394 1.00 0.00 C ATOM 881 CD2 TYR B 373 -5.653 12.016 -5.473 1.00 0.00 C ATOM 882 CE1 TYR B 373 -8.412 12.021 -5.452 1.00 0.00 C ATOM 883 CE2 TYR B 373 -6.350 11.475 -6.537 1.00 0.00 C ATOM 884 CZ TYR B 373 -7.729 11.480 -6.521 1.00 0.00 C ATOM 885 OH TYR B 373 -8.427 10.942 -7.578 1.00 0.00 O ATOM 0 H TYR B 373 -5.254 14.427 -1.119 1.00 0.00 H new ATOM 0 HA TYR B 373 -7.032 12.341 -1.900 1.00 0.00 H new ATOM 0 HB2 TYR B 373 -5.684 14.240 -3.224 1.00 0.00 H new ATOM 0 HB3 TYR B 373 -4.486 12.968 -3.368 1.00 0.00 H new ATOM 0 HD1 TYR B 373 -8.245 12.986 -3.559 1.00 0.00 H new ATOM 0 HD2 TYR B 373 -4.573 12.010 -5.488 1.00 0.00 H new ATOM 0 HE1 TYR B 373 -9.492 12.022 -5.442 1.00 0.00 H new ATOM 0 HE2 TYR B 373 -5.818 11.051 -7.376 1.00 0.00 H new ATOM 0 HH TYR B 373 -7.797 10.605 -8.248 1.00 0.00 H new ATOM 895 N ALA B 374 -4.054 11.527 -0.849 1.00 0.00 N ATOM 896 CA ALA B 374 -3.198 10.408 -0.474 1.00 0.00 C ATOM 897 C ALA B 374 -3.948 9.416 0.409 1.00 0.00 C ATOM 898 O ALA B 374 -3.599 8.238 0.471 1.00 0.00 O ATOM 899 CB ALA B 374 -1.951 10.912 0.236 1.00 0.00 C ATOM 0 H ALA B 374 -3.718 12.438 -0.537 1.00 0.00 H new ATOM 0 HA ALA B 374 -2.899 9.890 -1.385 1.00 0.00 H new ATOM 0 HB1 ALA B 374 -1.321 10.066 0.510 1.00 0.00 H new ATOM 0 HB2 ALA B 374 -1.398 11.576 -0.428 1.00 0.00 H new ATOM 0 HB3 ALA B 374 -2.239 11.456 1.135 1.00 0.00 H new ATOM 905 N GLY B 375 -4.980 9.902 1.092 1.00 0.00 N ATOM 906 CA GLY B 375 -5.762 9.044 1.964 1.00 0.00 C ATOM 907 C GLY B 375 -6.469 7.937 1.206 1.00 0.00 C ATOM 908 O GLY B 375 -6.770 6.885 1.770 1.00 0.00 O ATOM 0 H GLY B 375 -5.289 10.874 1.057 1.00 0.00 H new ATOM 0 HA2 GLY B 375 -5.108 8.604 2.717 1.00 0.00 H new ATOM 0 HA3 GLY B 375 -6.500 9.646 2.494 1.00 0.00 H new ATOM 912 N ILE B 376 -6.734 8.174 -0.074 1.00 0.00 N ATOM 913 CA ILE B 376 -7.410 7.189 -0.909 1.00 0.00 C ATOM 914 C ILE B 376 -6.427 6.151 -1.440 1.00 0.00 C ATOM 915 O ILE B 376 -6.813 5.035 -1.788 1.00 0.00 O ATOM 916 CB ILE B 376 -8.127 7.856 -2.098 1.00 0.00 C ATOM 917 CG1 ILE B 376 -8.809 9.150 -1.649 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.142 6.900 -2.708 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.680 9.775 -2.717 1.00 0.00 C ATOM 0 H ILE B 376 -6.491 9.040 -0.556 1.00 0.00 H new ATOM 0 HA ILE B 376 -8.150 6.696 -0.279 1.00 0.00 H new ATOM 0 HB ILE B 376 -7.386 8.103 -2.859 1.00 0.00 H new ATOM 0 HG12 ILE B 376 -9.418 8.944 -0.769 1.00 0.00 H new ATOM 0 HG13 ILE B 376 -8.046 9.868 -1.347 1.00 0.00 H new ATOM 0 HG21 ILE B 376 -9.641 7.385 -3.547 1.00 0.00 H new ATOM 0 HG22 ILE B 376 -8.632 6.003 -3.059 1.00 0.00 H new ATOM 0 HG23 ILE B 376 -9.882 6.626 -1.956 1.00 0.00 H new ATOM 0 HD11 ILE B 376 -10.132 10.688 -2.330 1.00 0.00 H new ATOM 0 HD12 ILE B 376 -9.072 10.013 -3.590 1.00 0.00 H new ATOM 0 HD13 ILE B 376 -10.465 9.075 -3.002 1.00 0.00 H new ATOM 931 N LEU B 377 -5.154 6.526 -1.497 1.00 0.00 N ATOM 932 CA LEU B 377 -4.113 5.627 -1.983 1.00 0.00 C ATOM 933 C LEU B 377 -3.949 4.430 -1.052 1.00 0.00 C ATOM 934 O LEU B 377 -3.673 3.316 -1.500 1.00 0.00 O ATOM 935 CB LEU B 377 -2.784 6.374 -2.111 1.00 0.00 C ATOM 936 CG LEU B 377 -2.598 7.198 -3.385 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.425 8.155 -3.235 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.393 6.285 -4.586 1.00 0.00 C ATOM 0 H LEU B 377 -4.818 7.446 -1.213 1.00 0.00 H new ATOM 0 HA LEU B 377 -4.413 5.262 -2.965 1.00 0.00 H new ATOM 0 HB2 LEU B 377 -2.680 7.039 -1.254 1.00 0.00 H new ATOM 0 HB3 LEU B 377 -1.974 5.647 -2.051 1.00 0.00 H new ATOM 0 HG LEU B 377 -3.501 7.785 -3.550 1.00 0.00 H new ATOM 0 HD11 LEU B 377 -1.308 8.733 -4.152 1.00 0.00 H new ATOM 0 HD12 LEU B 377 -1.612 8.831 -2.401 1.00 0.00 H new ATOM 0 HD13 LEU B 377 -0.514 7.587 -3.045 1.00 0.00 H new ATOM 0 HD21 LEU B 377 -2.262 6.889 -5.484 1.00 0.00 H new ATOM 0 HD22 LEU B 377 -1.506 5.671 -4.429 1.00 0.00 H new ATOM 0 HD23 LEU B 377 -3.264 5.640 -4.706 1.00 0.00 H new ATOM 950 N SER B 378 -4.121 4.667 0.244 1.00 0.00 N ATOM 951 CA SER B 378 -3.991 3.608 1.238 1.00 0.00 C ATOM 952 C SER B 378 -4.789 2.375 0.827 1.00 0.00 C ATOM 953 O SER B 378 -4.392 1.243 1.106 1.00 0.00 O ATOM 954 CB SER B 378 -4.464 4.103 2.606 1.00 0.00 C ATOM 955 OG SER B 378 -5.843 4.431 2.581 1.00 0.00 O ATOM 0 H SER B 378 -4.351 5.583 0.630 1.00 0.00 H new ATOM 0 HA SER B 378 -2.938 3.332 1.303 1.00 0.00 H new ATOM 0 HB2 SER B 378 -4.284 3.334 3.357 1.00 0.00 H new ATOM 0 HB3 SER B 378 -3.884 4.978 2.900 1.00 0.00 H new ATOM 0 HG SER B 378 -5.955 5.351 2.263 1.00 0.00 H new ATOM 961 N TYR B 379 -5.917 2.602 0.163 1.00 0.00 N ATOM 962 CA TYR B 379 -6.774 1.511 -0.285 1.00 0.00 C ATOM 963 C TYR B 379 -6.086 0.690 -1.371 1.00 0.00 C ATOM 964 O TYR B 379 -5.970 -0.530 -1.263 1.00 0.00 O ATOM 965 CB TYR B 379 -8.102 2.060 -0.808 1.00 0.00 C ATOM 966 CG TYR B 379 -9.195 1.018 -0.894 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.676 0.391 0.249 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.749 0.663 -2.118 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.674 -0.561 0.175 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.748 -0.287 -2.201 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.207 -0.897 -1.052 1.00 0.00 C ATOM 972 OH TYR B 379 -12.202 -1.844 -1.130 1.00 0.00 O ATOM 0 H TYR B 379 -6.259 3.532 -0.077 1.00 0.00 H new ATOM 0 HA TYR B 379 -6.969 0.861 0.568 1.00 0.00 H new ATOM 0 HB2 TYR B 379 -8.433 2.869 -0.157 1.00 0.00 H new ATOM 0 HB3 TYR B 379 -7.944 2.491 -1.797 1.00 0.00 H new ATOM 0 HD1 TYR B 379 -9.262 0.653 1.212 1.00 0.00 H new ATOM 0 HD2 TYR B 379 -9.392 1.138 -3.020 1.00 0.00 H new ATOM 0 HE1 TYR B 379 -11.035 -1.040 1.073 1.00 0.00 H new ATOM 0 HE2 TYR B 379 -11.168 -0.551 -3.160 1.00 0.00 H new ATOM 0 HH TYR B 379 -11.826 -2.688 -1.457 1.00 0.00 H new ATOM 982 N GLY B 380 -5.631 1.369 -2.420 1.00 0.00 N ATOM 983 CA GLY B 380 -4.960 0.688 -3.511 1.00 0.00 C ATOM 984 C GLY B 380 -3.616 0.120 -3.101 1.00 0.00 C ATOM 985 O GLY B 380 -3.347 -1.064 -3.302 1.00 0.00 O ATOM 0 H GLY B 380 -5.715 2.379 -2.533 1.00 0.00 H new ATOM 0 HA2 GLY B 380 -5.595 -0.118 -3.877 1.00 0.00 H new ATOM 0 HA3 GLY B 380 -4.820 1.384 -4.338 1.00 0.00 H new ATOM 989 N VAL B 381 -2.768 0.967 -2.527 1.00 0.00 N ATOM 990 CA VAL B 381 -1.443 0.543 -2.088 1.00 0.00 C ATOM 991 C VAL B 381 -1.539 -0.509 -0.990 1.00 0.00 C ATOM 992 O VAL B 381 -0.928 -1.573 -1.079 1.00 0.00 O ATOM 993 CB VAL B 381 -0.615 1.735 -1.572 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.851 1.351 -1.445 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.782 2.937 -2.490 1.00 0.00 C ATOM 0 H VAL B 381 -2.974 1.951 -2.355 1.00 0.00 H new ATOM 0 HA VAL B 381 -0.944 0.113 -2.956 1.00 0.00 H new ATOM 0 HB VAL B 381 -0.982 2.009 -0.583 1.00 0.00 H new ATOM 0 HG11 VAL B 381 1.421 2.205 -1.079 1.00 0.00 H new ATOM 0 HG12 VAL B 381 0.951 0.522 -0.745 1.00 0.00 H new ATOM 0 HG13 VAL B 381 1.234 1.050 -2.420 1.00 0.00 H new ATOM 0 HG21 VAL B 381 -0.190 3.770 -2.110 1.00 0.00 H new ATOM 0 HG22 VAL B 381 -0.443 2.679 -3.493 1.00 0.00 H new ATOM 0 HG23 VAL B 381 -1.833 3.225 -2.525 1.00 0.00 H new ATOM 1005 N GLY B 382 -2.312 -0.204 0.049 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.474 -1.134 1.151 1.00 0.00 C ATOM 1007 C GLY B 382 -2.875 -2.520 0.686 1.00 0.00 C ATOM 1008 O GLY B 382 -2.293 -3.518 1.112 1.00 0.00 O ATOM 0 H GLY B 382 -2.828 0.670 0.147 1.00 0.00 H new ATOM 0 HA2 GLY B 382 -1.540 -1.198 1.709 1.00 0.00 H new ATOM 0 HA3 GLY B 382 -3.230 -0.752 1.837 1.00 0.00 H new ATOM 1012 N PHE B 383 -3.873 -2.583 -0.189 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.353 -3.857 -0.710 1.00 0.00 C ATOM 1014 C PHE B 383 -3.276 -4.545 -1.544 1.00 0.00 C ATOM 1015 O PHE B 383 -3.190 -5.772 -1.577 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.610 -3.645 -1.556 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.347 -4.917 -1.864 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.785 -5.745 -0.843 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.603 -5.285 -3.176 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.464 -6.916 -1.123 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.281 -6.455 -3.462 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.711 -7.272 -2.434 1.00 0.00 C ATOM 0 H PHE B 383 -4.365 -1.767 -0.552 1.00 0.00 H new ATOM 0 HA PHE B 383 -4.597 -4.498 0.137 1.00 0.00 H new ATOM 0 HB2 PHE B 383 -6.280 -2.964 -1.032 1.00 0.00 H new ATOM 0 HB3 PHE B 383 -5.331 -3.160 -2.492 1.00 0.00 H new ATOM 0 HD1 PHE B 383 -6.594 -5.472 0.184 1.00 0.00 H new ATOM 0 HD2 PHE B 383 -6.269 -4.650 -3.983 1.00 0.00 H new ATOM 0 HE1 PHE B 383 -7.801 -7.552 -0.317 1.00 0.00 H new ATOM 0 HE2 PHE B 383 -7.475 -6.730 -4.488 1.00 0.00 H new ATOM 0 HZ PHE B 383 -8.239 -8.187 -2.656 1.00 0.00 H new ATOM 1032 N PHE B 384 -2.456 -3.744 -2.216 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.384 -4.274 -3.052 1.00 0.00 C ATOM 1034 C PHE B 384 -0.394 -5.082 -2.218 1.00 0.00 C ATOM 1035 O PHE B 384 -0.072 -6.224 -2.550 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.656 -3.135 -3.767 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.077 -3.534 -5.095 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.741 -4.647 -5.203 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.352 -2.796 -6.235 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.275 -5.015 -6.423 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.179 -3.160 -7.458 1.00 0.00 C ATOM 1042 CZ PHE B 384 0.993 -4.272 -7.552 1.00 0.00 C ATOM 0 H PHE B 384 -2.513 -2.726 -2.198 1.00 0.00 H new ATOM 0 HA PHE B 384 -1.829 -4.934 -3.796 1.00 0.00 H new ATOM 0 HB2 PHE B 384 -1.350 -2.308 -3.916 1.00 0.00 H new ATOM 0 HB3 PHE B 384 0.145 -2.767 -3.126 1.00 0.00 H new ATOM 0 HD1 PHE B 384 0.964 -5.233 -4.324 1.00 0.00 H new ATOM 0 HD2 PHE B 384 -0.989 -1.926 -6.167 1.00 0.00 H new ATOM 0 HE1 PHE B 384 1.913 -5.884 -6.493 1.00 0.00 H new ATOM 0 HE2 PHE B 384 -0.042 -2.576 -8.339 1.00 0.00 H new ATOM 0 HZ PHE B 384 1.408 -4.560 -8.507 1.00 0.00 H new ATOM 1052 N LEU B 385 0.086 -4.481 -1.135 1.00 0.00 N ATOM 1053 CA LEU B 385 1.041 -5.143 -0.253 1.00 0.00 C ATOM 1054 C LEU B 385 0.418 -6.375 0.397 1.00 0.00 C ATOM 1055 O LEU B 385 1.003 -7.458 0.386 1.00 0.00 O ATOM 1056 CB LEU B 385 1.527 -4.174 0.826 1.00 0.00 C ATOM 1057 CG LEU B 385 1.810 -2.744 0.364 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.532 -1.965 1.453 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.626 -2.750 -0.920 1.00 0.00 C ATOM 0 H LEU B 385 -0.170 -3.537 -0.846 1.00 0.00 H new ATOM 0 HA LEU B 385 1.892 -5.463 -0.855 1.00 0.00 H new ATOM 0 HB2 LEU B 385 0.779 -4.138 1.618 1.00 0.00 H new ATOM 0 HB3 LEU B 385 2.438 -4.579 1.267 1.00 0.00 H new ATOM 0 HG LEU B 385 0.858 -2.252 0.163 1.00 0.00 H new ATOM 0 HD11 LEU B 385 2.725 -0.950 1.107 1.00 0.00 H new ATOM 0 HD12 LEU B 385 1.911 -1.931 2.348 1.00 0.00 H new ATOM 0 HD13 LEU B 385 3.477 -2.455 1.685 1.00 0.00 H new ATOM 0 HD21 LEU B 385 2.818 -1.724 -1.234 1.00 0.00 H new ATOM 0 HD22 LEU B 385 3.574 -3.260 -0.746 1.00 0.00 H new ATOM 0 HD23 LEU B 385 2.072 -3.271 -1.701 1.00 0.00 H new ATOM 1071 N PHE B 386 -0.772 -6.201 0.961 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.476 -7.298 1.616 1.00 0.00 C ATOM 1073 C PHE B 386 -1.775 -8.420 0.625 1.00 0.00 C ATOM 1074 O PHE B 386 -1.726 -9.600 0.973 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.778 -6.796 2.243 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.191 -7.566 3.465 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.772 -8.818 3.347 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -2.998 -7.036 4.731 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.152 -9.529 4.470 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.376 -7.743 5.857 1.00 0.00 C ATOM 1081 CZ PHE B 386 -3.955 -8.990 5.726 1.00 0.00 C ATOM 0 H PHE B 386 -1.270 -5.311 0.978 1.00 0.00 H new ATOM 0 HA PHE B 386 -0.832 -7.692 2.402 1.00 0.00 H new ATOM 0 HB2 PHE B 386 -2.663 -5.745 2.507 1.00 0.00 H new ATOM 0 HB3 PHE B 386 -3.575 -6.853 1.501 1.00 0.00 H new ATOM 0 HD1 PHE B 386 -3.930 -9.243 2.367 1.00 0.00 H new ATOM 0 HD2 PHE B 386 -2.548 -6.060 4.839 1.00 0.00 H new ATOM 0 HE1 PHE B 386 -4.602 -10.505 4.365 1.00 0.00 H new ATOM 0 HE2 PHE B 386 -3.219 -7.321 6.838 1.00 0.00 H new ATOM 0 HZ PHE B 386 -4.253 -9.543 6.605 1.00 0.00 H new ATOM 1091 N ILE B 387 -2.086 -8.042 -0.610 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.393 -9.015 -1.652 1.00 0.00 C ATOM 1093 C ILE B 387 -1.133 -9.733 -2.122 1.00 0.00 C ATOM 1094 O ILE B 387 -1.170 -10.915 -2.467 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.073 -8.349 -2.862 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.556 -8.109 -2.574 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.901 -9.209 -4.106 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.353 -9.383 -2.407 1.00 0.00 C ATOM 0 H ILE B 387 -2.132 -7.069 -0.914 1.00 0.00 H new ATOM 0 HA ILE B 387 -3.079 -9.740 -1.214 1.00 0.00 H new ATOM 0 HB ILE B 387 -2.597 -7.385 -3.042 1.00 0.00 H new ATOM 0 HG12 ILE B 387 -4.650 -7.510 -1.668 1.00 0.00 H new ATOM 0 HG13 ILE B 387 -4.986 -7.525 -3.388 1.00 0.00 H new ATOM 0 HG21 ILE B 387 -3.387 -8.725 -4.953 1.00 0.00 H new ATOM 0 HG22 ILE B 387 -1.839 -9.332 -4.319 1.00 0.00 H new ATOM 0 HG23 ILE B 387 -3.353 -10.186 -3.938 1.00 0.00 H new ATOM 0 HD11 ILE B 387 -6.395 -9.136 -2.205 1.00 0.00 H new ATOM 0 HD12 ILE B 387 -5.290 -9.974 -3.321 1.00 0.00 H new ATOM 0 HD13 ILE B 387 -4.949 -9.959 -1.574 1.00 0.00 H new ATOM 1110 N LEU B 388 -0.017 -9.013 -2.132 1.00 0.00 N ATOM 1111 CA LEU B 388 1.257 -9.581 -2.558 1.00 0.00 C ATOM 1112 C LEU B 388 1.684 -10.716 -1.632 1.00 0.00 C ATOM 1113 O LEU B 388 2.074 -11.791 -2.090 1.00 0.00 O ATOM 1114 CB LEU B 388 2.337 -8.498 -2.586 1.00 0.00 C ATOM 1115 CG LEU B 388 2.346 -7.590 -3.816 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.174 -6.342 -3.554 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.878 -8.341 -5.029 1.00 0.00 C ATOM 0 H LEU B 388 0.032 -8.034 -1.850 1.00 0.00 H new ATOM 0 HA LEU B 388 1.129 -9.984 -3.563 1.00 0.00 H new ATOM 0 HB2 LEU B 388 2.221 -7.874 -1.700 1.00 0.00 H new ATOM 0 HB3 LEU B 388 3.311 -8.982 -2.510 1.00 0.00 H new ATOM 0 HG LEU B 388 1.321 -7.283 -4.024 1.00 0.00 H new ATOM 0 HD11 LEU B 388 3.168 -5.709 -4.441 1.00 0.00 H new ATOM 0 HD12 LEU B 388 2.749 -5.793 -2.714 1.00 0.00 H new ATOM 0 HD13 LEU B 388 4.199 -6.628 -3.319 1.00 0.00 H new ATOM 0 HD21 LEU B 388 2.877 -7.680 -5.895 1.00 0.00 H new ATOM 0 HD22 LEU B 388 3.895 -8.678 -4.831 1.00 0.00 H new ATOM 0 HD23 LEU B 388 2.243 -9.203 -5.230 1.00 0.00 H new ATOM 1129 N VAL B 389 1.604 -10.471 -0.328 1.00 0.00 N ATOM 1130 CA VAL B 389 1.979 -11.474 0.662 1.00 0.00 C ATOM 1131 C VAL B 389 0.910 -12.555 0.781 1.00 0.00 C ATOM 1132 O VAL B 389 1.220 -13.733 0.960 1.00 0.00 O ATOM 1133 CB VAL B 389 2.207 -10.838 2.046 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.689 -11.883 3.041 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.197 -9.688 1.947 1.00 0.00 C ATOM 0 H VAL B 389 1.283 -9.587 0.067 1.00 0.00 H new ATOM 0 HA VAL B 389 2.911 -11.925 0.320 1.00 0.00 H new ATOM 0 HB VAL B 389 1.258 -10.440 2.405 1.00 0.00 H new ATOM 0 HG11 VAL B 389 2.845 -11.415 4.013 1.00 0.00 H new ATOM 0 HG12 VAL B 389 1.941 -12.670 3.133 1.00 0.00 H new ATOM 0 HG13 VAL B 389 3.627 -12.313 2.691 1.00 0.00 H new ATOM 0 HG21 VAL B 389 3.346 -9.250 2.934 1.00 0.00 H new ATOM 0 HG22 VAL B 389 4.149 -10.059 1.567 1.00 0.00 H new ATOM 0 HG23 VAL B 389 2.807 -8.929 1.269 1.00 0.00 H new ATOM 1145 N VAL B 390 -0.351 -12.146 0.680 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.467 -13.079 0.775 1.00 0.00 C ATOM 1147 C VAL B 390 -1.531 -13.986 -0.449 1.00 0.00 C ATOM 1148 O VAL B 390 -1.547 -15.210 -0.327 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.809 -12.337 0.920 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -3.967 -13.246 0.539 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -2.976 -11.813 2.339 1.00 0.00 C ATOM 0 H VAL B 390 -0.625 -11.175 0.532 1.00 0.00 H new ATOM 0 HA VAL B 390 -1.297 -13.685 1.665 1.00 0.00 H new ATOM 0 HB VAL B 390 -2.809 -11.486 0.239 1.00 0.00 H new ATOM 0 HG11 VAL B 390 -4.906 -12.704 0.648 1.00 0.00 H new ATOM 0 HG12 VAL B 390 -3.852 -13.568 -0.496 1.00 0.00 H new ATOM 0 HG13 VAL B 390 -3.974 -14.119 1.192 1.00 0.00 H new ATOM 0 HG21 VAL B 390 -3.929 -11.291 2.424 1.00 0.00 H new ATOM 0 HG22 VAL B 390 -2.955 -12.648 3.040 1.00 0.00 H new ATOM 0 HG23 VAL B 390 -2.164 -11.124 2.571 1.00 0.00 H new ATOM 1161 N ALA B 391 -1.565 -13.376 -1.629 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.625 -14.128 -2.876 1.00 0.00 C ATOM 1163 C ALA B 391 -0.405 -15.030 -3.032 1.00 0.00 C ATOM 1164 O ALA B 391 -0.525 -16.189 -3.426 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.736 -13.179 -4.060 1.00 0.00 C ATOM 0 H ALA B 391 -1.552 -12.363 -1.747 1.00 0.00 H new ATOM 0 HA ALA B 391 -2.512 -14.761 -2.847 1.00 0.00 H new ATOM 0 HB1 ALA B 391 -1.780 -13.754 -4.985 1.00 0.00 H new ATOM 0 HB2 ALA B 391 -2.641 -12.580 -3.962 1.00 0.00 H new ATOM 0 HB3 ALA B 391 -0.867 -12.522 -4.082 1.00 0.00 H new ATOM 1171 N ALA B 392 0.769 -14.490 -2.719 1.00 0.00 N ATOM 1172 CA ALA B 392 2.010 -15.247 -2.823 1.00 0.00 C ATOM 1173 C ALA B 392 1.951 -16.517 -1.981 1.00 0.00 C ATOM 1174 O ALA B 392 2.249 -17.609 -2.464 1.00 0.00 O ATOM 1175 CB ALA B 392 3.190 -14.385 -2.400 1.00 0.00 C ATOM 0 H ALA B 392 0.886 -13.531 -2.391 1.00 0.00 H new ATOM 0 HA ALA B 392 2.142 -15.540 -3.865 1.00 0.00 H new ATOM 0 HB1 ALA B 392 4.111 -14.963 -2.482 1.00 0.00 H new ATOM 0 HB2 ALA B 392 3.252 -13.510 -3.047 1.00 0.00 H new ATOM 0 HB3 ALA B 392 3.054 -14.064 -1.367 1.00 0.00 H new ATOM 1181 N VAL B 393 1.565 -16.366 -0.718 1.00 0.00 N ATOM 1182 CA VAL B 393 1.466 -17.501 0.192 1.00 0.00 C ATOM 1183 C VAL B 393 0.380 -18.472 -0.257 1.00 0.00 C ATOM 1184 O VAL B 393 0.634 -19.663 -0.441 1.00 0.00 O ATOM 1185 CB VAL B 393 1.166 -17.042 1.631 1.00 0.00 C ATOM 1186 CG1 VAL B 393 0.972 -18.243 2.545 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.281 -16.144 2.147 1.00 0.00 C ATOM 0 H VAL B 393 1.316 -15.469 -0.302 1.00 0.00 H new ATOM 0 HA VAL B 393 2.431 -18.007 0.174 1.00 0.00 H new ATOM 0 HB VAL B 393 0.240 -16.467 1.625 1.00 0.00 H new ATOM 0 HG11 VAL B 393 0.761 -17.899 3.558 1.00 0.00 H new ATOM 0 HG12 VAL B 393 0.137 -18.844 2.184 1.00 0.00 H new ATOM 0 HG13 VAL B 393 1.879 -18.848 2.549 1.00 0.00 H new ATOM 0 HG21 VAL B 393 2.053 -15.829 3.165 1.00 0.00 H new ATOM 0 HG22 VAL B 393 3.223 -16.693 2.140 1.00 0.00 H new ATOM 0 HG23 VAL B 393 2.367 -15.266 1.506 1.00 0.00 H new ATOM 1197 N THR B 394 -0.832 -17.956 -0.431 1.00 0.00 N ATOM 1198 CA THR B 394 -1.958 -18.777 -0.858 1.00 0.00 C ATOM 1199 C THR B 394 -1.644 -19.508 -2.158 1.00 0.00 C ATOM 1200 O THR B 394 -1.987 -20.680 -2.322 1.00 0.00 O ATOM 1201 CB THR B 394 -3.230 -17.930 -1.053 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.535 -17.220 0.153 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.410 -18.806 -1.445 1.00 0.00 C ATOM 0 H THR B 394 -1.059 -16.973 -0.283 1.00 0.00 H new ATOM 0 HA THR B 394 -2.134 -19.506 -0.067 1.00 0.00 H new ATOM 0 HB THR B 394 -3.046 -17.217 -1.857 1.00 0.00 H new ATOM 0 HG1 THR B 394 -2.972 -16.420 0.213 1.00 0.00 H new ATOM 0 HG21 THR B 394 -5.296 -18.185 -1.577 1.00 0.00 H new ATOM 0 HG22 THR B 394 -4.186 -19.322 -2.379 1.00 0.00 H new ATOM 0 HG23 THR B 394 -4.595 -19.540 -0.661 1.00 0.00 H new ATOM 1211 N LEU B 395 -0.991 -18.810 -3.081 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.629 -19.394 -4.368 1.00 0.00 C ATOM 1213 C LEU B 395 0.488 -20.420 -4.206 1.00 0.00 C ATOM 1214 O LEU B 395 0.436 -21.506 -4.786 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.193 -18.299 -5.342 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.309 -17.412 -5.898 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.739 -16.103 -6.423 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -2.073 -18.140 -6.993 1.00 0.00 C ATOM 0 H LEU B 395 -0.701 -17.839 -2.962 1.00 0.00 H new ATOM 0 HA LEU B 395 -1.507 -19.900 -4.769 1.00 0.00 H new ATOM 0 HB2 LEU B 395 0.534 -17.661 -4.839 1.00 0.00 H new ATOM 0 HB3 LEU B 395 0.321 -18.770 -6.180 1.00 0.00 H new ATOM 0 HG LEU B 395 -2.003 -17.184 -5.089 1.00 0.00 H new ATOM 0 HD11 LEU B 395 -1.547 -15.485 -6.814 1.00 0.00 H new ATOM 0 HD12 LEU B 395 -0.237 -15.574 -5.613 1.00 0.00 H new ATOM 0 HD13 LEU B 395 -0.023 -16.311 -7.218 1.00 0.00 H new ATOM 0 HD21 LEU B 395 -2.863 -17.494 -7.377 1.00 0.00 H new ATOM 0 HD22 LEU B 395 -1.390 -18.399 -7.803 1.00 0.00 H new ATOM 0 HD23 LEU B 395 -2.514 -19.050 -6.586 1.00 0.00 H new ATOM 1230 N CYS B 396 1.495 -20.070 -3.414 1.00 0.00 N ATOM 1231 CA CYS B 396 2.625 -20.962 -3.174 1.00 0.00 C ATOM 1232 C CYS B 396 2.168 -22.246 -2.490 1.00 0.00 C ATOM 1233 O CYS B 396 2.596 -23.341 -2.855 1.00 0.00 O ATOM 1234 CB CYS B 396 3.681 -20.262 -2.318 1.00 0.00 C ATOM 1235 SG CYS B 396 4.774 -19.161 -3.248 1.00 0.00 S ATOM 0 H CYS B 396 1.553 -19.176 -2.927 1.00 0.00 H new ATOM 0 HA CYS B 396 3.063 -21.221 -4.138 1.00 0.00 H new ATOM 0 HB2 CYS B 396 3.179 -19.686 -1.540 1.00 0.00 H new ATOM 0 HB3 CYS B 396 4.285 -21.017 -1.816 1.00 0.00 H new ATOM 0 HG CYS B 396 4.211 -17.996 -3.374 1.00 0.00 H new ATOM 1241 N ARG B 397 1.298 -22.104 -1.496 1.00 0.00 N ATOM 1242 CA ARG B 397 0.785 -23.252 -0.759 1.00 0.00 C ATOM 1243 C ARG B 397 -0.085 -24.129 -1.654 1.00 0.00 C ATOM 1244 O ARG B 397 -0.270 -25.317 -1.389 1.00 0.00 O ATOM 1245 CB ARG B 397 -0.020 -22.788 0.456 1.00 0.00 C ATOM 1246 CG ARG B 397 0.761 -21.881 1.393 1.00 0.00 C ATOM 1247 CD ARG B 397 1.442 -22.674 2.497 1.00 0.00 C ATOM 1248 NE ARG B 397 1.934 -21.811 3.568 1.00 0.00 N ATOM 1249 CZ ARG B 397 2.772 -22.219 4.515 1.00 0.00 C ATOM 1250 NH1 ARG B 397 3.208 -23.471 4.523 1.00 0.00 N ATOM 1251 NH2 ARG B 397 3.175 -21.375 5.455 1.00 0.00 N ATOM 0 H ARG B 397 0.933 -21.205 -1.182 1.00 0.00 H new ATOM 0 HA ARG B 397 1.636 -23.842 -0.418 1.00 0.00 H new ATOM 0 HB2 ARG B 397 -0.910 -22.261 0.112 1.00 0.00 H new ATOM 0 HB3 ARG B 397 -0.361 -23.662 1.011 1.00 0.00 H new ATOM 0 HG2 ARG B 397 1.510 -21.328 0.826 1.00 0.00 H new ATOM 0 HG3 ARG B 397 0.088 -21.146 1.834 1.00 0.00 H new ATOM 0 HD2 ARG B 397 0.739 -23.398 2.909 1.00 0.00 H new ATOM 0 HD3 ARG B 397 2.273 -23.240 2.077 1.00 0.00 H new ATOM 0 HE ARG B 397 1.617 -20.842 3.590 1.00 0.00 H new ATOM 0 HH11 ARG B 397 2.900 -24.123 3.801 1.00 0.00 H new ATOM 0 HH12 ARG B 397 3.851 -23.782 5.251 1.00 0.00 H new ATOM 0 HH21 ARG B 397 2.842 -20.411 5.452 1.00 0.00 H new ATOM 0 HH22 ARG B 397 3.818 -21.690 6.181 1.00 0.00 H new ATOM 1265 N LEU B 398 -0.619 -23.535 -2.716 1.00 0.00 N ATOM 1266 CA LEU B 398 -1.471 -24.261 -3.651 1.00 0.00 C ATOM 1267 C LEU B 398 -0.639 -25.151 -4.568 1.00 0.00 C ATOM 1268 O LEU B 398 -1.054 -26.254 -4.923 1.00 0.00 O ATOM 1269 CB LEU B 398 -2.296 -23.280 -4.486 1.00 0.00 C ATOM 1270 CG LEU B 398 -2.928 -23.847 -5.758 1.00 0.00 C ATOM 1271 CD1 LEU B 398 -4.259 -23.169 -6.042 1.00 0.00 C ATOM 1272 CD2 LEU B 398 -1.983 -23.686 -6.940 1.00 0.00 C ATOM 0 H LEU B 398 -0.477 -22.553 -2.951 1.00 0.00 H new ATOM 0 HA LEU B 398 -2.144 -24.894 -3.074 1.00 0.00 H new ATOM 0 HB2 LEU B 398 -3.091 -22.878 -3.858 1.00 0.00 H new ATOM 0 HB3 LEU B 398 -1.656 -22.443 -4.764 1.00 0.00 H new ATOM 0 HG LEU B 398 -3.111 -24.911 -5.606 1.00 0.00 H new ATOM 0 HD11 LEU B 398 -4.693 -23.586 -6.951 1.00 0.00 H new ATOM 0 HD12 LEU B 398 -4.938 -23.336 -5.206 1.00 0.00 H new ATOM 0 HD13 LEU B 398 -4.101 -22.098 -6.173 1.00 0.00 H new ATOM 0 HD21 LEU B 398 -2.449 -24.095 -7.837 1.00 0.00 H new ATOM 0 HD22 LEU B 398 -1.768 -22.628 -7.093 1.00 0.00 H new ATOM 0 HD23 LEU B 398 -1.054 -24.219 -6.738 1.00 0.00 H new ATOM 1284 N ARG B 399 0.540 -24.666 -4.945 1.00 0.00 N ATOM 1285 CA ARG B 399 1.431 -25.419 -5.819 1.00 0.00 C ATOM 1286 C ARG B 399 2.283 -26.397 -5.015 1.00 0.00 C ATOM 1287 O ARG B 399 2.902 -26.023 -4.019 1.00 0.00 O ATOM 1288 CB ARG B 399 2.335 -24.466 -6.604 1.00 0.00 C ATOM 1289 CG ARG B 399 2.900 -25.073 -7.878 1.00 0.00 C ATOM 1290 CD ARG B 399 1.826 -25.229 -8.944 1.00 0.00 C ATOM 1291 NE ARG B 399 2.206 -26.202 -9.964 1.00 0.00 N ATOM 1292 CZ ARG B 399 1.505 -26.417 -11.072 1.00 0.00 C ATOM 1293 NH1 ARG B 399 0.394 -25.730 -11.301 1.00 0.00 N ATOM 1294 NH2 ARG B 399 1.916 -27.319 -11.954 1.00 0.00 N ATOM 0 H ARG B 399 0.900 -23.755 -4.659 1.00 0.00 H new ATOM 0 HA ARG B 399 0.818 -25.987 -6.518 1.00 0.00 H new ATOM 0 HB2 ARG B 399 1.770 -23.570 -6.858 1.00 0.00 H new ATOM 0 HB3 ARG B 399 3.160 -24.152 -5.964 1.00 0.00 H new ATOM 0 HG2 ARG B 399 3.703 -24.442 -8.258 1.00 0.00 H new ATOM 0 HG3 ARG B 399 3.338 -26.046 -7.656 1.00 0.00 H new ATOM 0 HD2 ARG B 399 0.892 -25.541 -8.475 1.00 0.00 H new ATOM 0 HD3 ARG B 399 1.640 -24.264 -9.415 1.00 0.00 H new ATOM 0 HE ARG B 399 3.056 -26.746 -9.818 1.00 0.00 H new ATOM 0 HH11 ARG B 399 0.076 -25.035 -10.626 1.00 0.00 H new ATOM 0 HH12 ARG B 399 -0.142 -25.897 -12.152 1.00 0.00 H new ATOM 0 HH21 ARG B 399 2.771 -27.848 -11.782 1.00 0.00 H new ATOM 0 HH22 ARG B 399 1.377 -27.483 -12.804 1.00 0.00 H new TER 1308 ARG B 399