USER MOD reduce.3.24.130724 H: found=0, std=0, add=964, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 976 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 327 SER OG : rot 180:sc= 0 USER MOD Single : A 340 MET CE :methyl -122:sc= -0.426 (180deg=-1.29) USER MOD Single : A 345 ASN : amide:sc= -7.85! C(o=-7.8!,f=-6.6!) USER MOD Single : A 351 LYS NZ :NH3+ -154:sc= -0.124 (180deg=-0.573) USER MOD Single : A 354 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : B 327 SER OG : rot 180:sc= -0.655 USER MOD Single : B 340 MET CE :methyl -146:sc= -0.0269 (180deg=-0.896) USER MOD Single : B 345 ASN : amide:sc= -0.958 K(o=-0.96,f=-0.13) USER MOD Single : B 351 LYS NZ :NH3+ -155:sc= -0.767 (180deg=-2.55) USER MOD Single : B 354 GLN : amide:sc= -5.67! C(o=-5.7!,f=-4.2!) USER MOD Single : C 327 SER OG : rot 180:sc= 0 USER MOD Single : C 340 MET CE :methyl -163:sc= -0.0585 (180deg=-0.469) USER MOD Single : C 345 ASN : amide:sc=-0.00605 K(o=-0.0061,f=-1.3) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 327 SER OG : rot 180:sc= 0.00124 USER MOD Single : D 340 MET CE :methyl 151:sc= -0.0823 (180deg=-1.06) USER MOD Single : D 345 ASN : amide:sc= -5.1 K(o=-5.1,f=-6.3!) USER MOD Single : D 351 LYS NZ :NH3+ 153:sc= -0.0227 (180deg=-0.625) USER MOD Single : D 354 GLN : amide:sc= 0 X(o=0,f=-0.077) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 326 -17.759 6.830 9.388 1.00 0.00 N ATOM 2 CA GLU A 326 -17.851 5.358 9.576 1.00 0.00 C ATOM 3 C GLU A 326 -18.402 4.676 8.329 1.00 0.00 C ATOM 4 O GLU A 326 -19.348 5.164 7.709 1.00 0.00 O ATOM 5 CB GLU A 326 -18.757 5.076 10.776 1.00 0.00 C ATOM 6 CG GLU A 326 -18.661 3.649 11.289 1.00 0.00 C ATOM 7 CD GLU A 326 -18.892 3.550 12.785 1.00 0.00 C ATOM 8 OE1 GLU A 326 -19.905 2.941 13.189 1.00 0.00 O ATOM 9 OE2 GLU A 326 -18.061 4.081 13.551 1.00 0.00 O ATOM 0 HA GLU A 326 -16.853 4.957 9.755 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -18.500 5.762 11.584 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -19.790 5.284 10.498 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -19.393 3.030 10.770 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -17.677 3.246 11.050 1.00 0.00 H new ATOM 18 N SER A 327 -17.805 3.546 7.965 1.00 0.00 N ATOM 19 CA SER A 327 -18.237 2.796 6.791 1.00 0.00 C ATOM 20 C SER A 327 -18.090 3.635 5.526 1.00 0.00 C ATOM 21 O SER A 327 -18.794 4.628 5.342 1.00 0.00 O ATOM 22 CB SER A 327 -19.690 2.346 6.952 1.00 0.00 C ATOM 23 OG SER A 327 -19.887 1.052 6.409 1.00 0.00 O ATOM 0 H SER A 327 -17.020 3.129 8.466 1.00 0.00 H new ATOM 0 HA SER A 327 -17.600 1.916 6.699 1.00 0.00 H new ATOM 0 HB2 SER A 327 -19.959 2.345 8.008 1.00 0.00 H new ATOM 0 HB3 SER A 327 -20.351 3.056 6.456 1.00 0.00 H new ATOM 0 HG SER A 327 -20.823 0.787 6.526 1.00 0.00 H new ATOM 29 N PHE A 328 -17.170 3.230 4.656 1.00 0.00 N ATOM 30 CA PHE A 328 -16.930 3.945 3.408 1.00 0.00 C ATOM 31 C PHE A 328 -16.976 2.992 2.218 1.00 0.00 C ATOM 32 O PHE A 328 -16.441 1.885 2.275 1.00 0.00 O ATOM 33 CB PHE A 328 -15.577 4.656 3.455 1.00 0.00 C ATOM 34 CG PHE A 328 -15.330 5.394 4.740 1.00 0.00 C ATOM 35 CD1 PHE A 328 -15.647 6.738 4.853 1.00 0.00 C ATOM 36 CD2 PHE A 328 -14.781 4.744 5.833 1.00 0.00 C ATOM 37 CE1 PHE A 328 -15.421 7.420 6.034 1.00 0.00 C ATOM 38 CE2 PHE A 328 -14.553 5.421 7.016 1.00 0.00 C ATOM 39 CZ PHE A 328 -14.873 6.760 7.117 1.00 0.00 C ATOM 0 H PHE A 328 -16.579 2.410 4.793 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.718 4.688 3.286 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.785 3.922 3.309 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.516 5.359 2.624 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -16.075 7.259 4.009 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -14.528 3.697 5.760 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -15.673 8.468 6.110 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -14.125 4.903 7.861 1.00 0.00 H new ATOM 0 HZ PHE A 328 -14.695 7.291 8.041 1.00 0.00 H new ATOM 49 N GLY A 329 -17.617 3.431 1.140 1.00 0.00 N ATOM 50 CA GLY A 329 -17.720 2.605 -0.049 1.00 0.00 C ATOM 51 C GLY A 329 -16.738 3.016 -1.128 1.00 0.00 C ATOM 52 O GLY A 329 -16.947 4.012 -1.821 1.00 0.00 O ATOM 0 H GLY A 329 -18.067 4.344 1.068 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -17.545 1.563 0.220 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -18.734 2.666 -0.443 1.00 0.00 H new ATOM 56 N LEU A 330 -15.662 2.248 -1.270 1.00 0.00 N ATOM 57 CA LEU A 330 -14.643 2.538 -2.271 1.00 0.00 C ATOM 58 C LEU A 330 -14.976 1.864 -3.598 1.00 0.00 C ATOM 59 O LEU A 330 -15.149 0.647 -3.662 1.00 0.00 O ATOM 60 CB LEU A 330 -13.270 2.075 -1.781 1.00 0.00 C ATOM 61 CG LEU A 330 -12.079 2.683 -2.523 1.00 0.00 C ATOM 62 CD1 LEU A 330 -12.114 4.201 -2.436 1.00 0.00 C ATOM 63 CD2 LEU A 330 -10.771 2.145 -1.961 1.00 0.00 C ATOM 0 H LEU A 330 -15.474 1.420 -0.704 1.00 0.00 H new ATOM 0 HA LEU A 330 -14.620 3.616 -2.428 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -13.179 2.315 -0.722 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -13.217 0.990 -1.868 1.00 0.00 H new ATOM 0 HG LEU A 330 -12.145 2.398 -3.573 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -11.259 4.616 -2.970 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -13.036 4.570 -2.885 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -12.072 4.507 -1.391 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -9.934 2.588 -2.500 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -10.697 2.400 -0.904 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -10.744 1.061 -2.076 1.00 0.00 H new ATOM 75 N GLY A 331 -15.064 2.664 -4.656 1.00 0.00 N ATOM 76 CA GLY A 331 -15.376 2.127 -5.968 1.00 0.00 C ATOM 77 C GLY A 331 -14.140 1.938 -6.826 1.00 0.00 C ATOM 78 O GLY A 331 -13.523 2.911 -7.259 1.00 0.00 O ATOM 0 H GLY A 331 -14.925 3.674 -4.628 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -15.885 1.170 -5.854 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -16.068 2.798 -6.477 1.00 0.00 H new ATOM 82 N ILE A 332 -13.778 0.683 -7.071 1.00 0.00 N ATOM 83 CA ILE A 332 -12.607 0.370 -7.882 1.00 0.00 C ATOM 84 C ILE A 332 -12.990 -0.455 -9.105 1.00 0.00 C ATOM 85 O ILE A 332 -13.991 -1.172 -9.095 1.00 0.00 O ATOM 86 CB ILE A 332 -11.550 -0.401 -7.068 1.00 0.00 C ATOM 87 CG1 ILE A 332 -11.294 0.297 -5.731 1.00 0.00 C ATOM 88 CG2 ILE A 332 -10.259 -0.526 -7.863 1.00 0.00 C ATOM 89 CD1 ILE A 332 -12.312 -0.047 -4.666 1.00 0.00 C ATOM 0 H ILE A 332 -14.278 -0.133 -6.720 1.00 0.00 H new ATOM 0 HA ILE A 332 -12.184 1.321 -8.206 1.00 0.00 H new ATOM 0 HB ILE A 332 -11.928 -1.403 -6.865 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -10.300 0.027 -5.373 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -11.294 1.376 -5.887 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -9.521 -1.073 -7.276 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -10.454 -1.063 -8.791 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -9.875 0.468 -8.092 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -12.069 0.483 -3.745 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -13.305 0.249 -5.003 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -12.296 -1.121 -4.481 1.00 0.00 H new ATOM 101 N ARG A 333 -12.187 -0.348 -10.159 1.00 0.00 N ATOM 102 CA ARG A 333 -12.441 -1.084 -11.392 1.00 0.00 C ATOM 103 C ARG A 333 -11.159 -1.725 -11.915 1.00 0.00 C ATOM 104 O ARG A 333 -10.808 -1.574 -13.086 1.00 0.00 O ATOM 105 CB ARG A 333 -13.033 -0.153 -12.453 1.00 0.00 C ATOM 106 CG ARG A 333 -14.138 0.747 -11.924 1.00 0.00 C ATOM 107 CD ARG A 333 -14.634 1.711 -12.990 1.00 0.00 C ATOM 108 NE ARG A 333 -13.533 2.343 -13.716 1.00 0.00 N ATOM 109 CZ ARG A 333 -12.967 1.828 -14.806 1.00 0.00 C ATOM 110 NH1 ARG A 333 -13.387 0.670 -15.302 1.00 0.00 N ATOM 111 NH2 ARG A 333 -11.974 2.474 -15.403 1.00 0.00 N ATOM 0 H ARG A 333 -11.355 0.241 -10.184 1.00 0.00 H new ATOM 0 HA ARG A 333 -13.158 -1.876 -11.174 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -12.237 0.467 -12.865 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -13.426 -0.754 -13.273 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -14.968 0.135 -11.571 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -13.770 1.310 -11.066 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -15.272 1.176 -13.694 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -15.249 2.481 -12.524 1.00 0.00 H new ATOM 0 HE ARG A 333 -13.177 3.232 -13.366 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -14.149 0.167 -14.848 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -12.947 0.283 -16.137 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -11.645 3.363 -15.027 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -11.539 2.081 -16.238 1.00 0.00 H new ATOM 125 N GLY A 334 -10.463 -2.443 -11.040 1.00 0.00 N ATOM 126 CA GLY A 334 -9.229 -3.097 -11.431 1.00 0.00 C ATOM 127 C GLY A 334 -8.972 -4.369 -10.647 1.00 0.00 C ATOM 128 O GLY A 334 -9.359 -4.478 -9.484 1.00 0.00 O ATOM 0 H GLY A 334 -10.732 -2.583 -10.066 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -9.267 -3.331 -12.495 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -8.396 -2.410 -11.286 1.00 0.00 H new ATOM 132 N ARG A 335 -8.318 -5.334 -11.286 1.00 0.00 N ATOM 133 CA ARG A 335 -8.011 -6.605 -10.641 1.00 0.00 C ATOM 134 C ARG A 335 -6.817 -6.466 -9.703 1.00 0.00 C ATOM 135 O ARG A 335 -6.930 -6.698 -8.500 1.00 0.00 O ATOM 136 CB ARG A 335 -7.725 -7.678 -11.693 1.00 0.00 C ATOM 137 CG ARG A 335 -8.036 -9.090 -11.223 1.00 0.00 C ATOM 138 CD ARG A 335 -6.986 -9.596 -10.248 1.00 0.00 C ATOM 139 NE ARG A 335 -6.774 -11.037 -10.371 1.00 0.00 N ATOM 140 CZ ARG A 335 -7.663 -11.951 -9.989 1.00 0.00 C ATOM 141 NH1 ARG A 335 -8.822 -11.580 -9.460 1.00 0.00 N ATOM 142 NH2 ARG A 335 -7.392 -13.241 -10.137 1.00 0.00 N ATOM 0 H ARG A 335 -7.991 -5.260 -12.249 1.00 0.00 H new ATOM 0 HA ARG A 335 -8.879 -6.904 -10.053 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -8.311 -7.464 -12.587 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -6.675 -7.623 -11.980 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -9.016 -9.108 -10.746 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -8.088 -9.758 -12.083 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -6.045 -9.075 -10.425 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -7.294 -9.360 -9.229 1.00 0.00 H new ATOM 0 HE ARG A 335 -5.894 -11.361 -10.773 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -9.036 -10.589 -9.344 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -9.499 -12.285 -9.169 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -6.503 -13.532 -10.543 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -8.073 -13.942 -9.844 1.00 0.00 H new ATOM 156 N GLU A 336 -5.672 -6.087 -10.262 1.00 0.00 N ATOM 157 CA GLU A 336 -4.456 -5.917 -9.476 1.00 0.00 C ATOM 158 C GLU A 336 -4.652 -4.864 -8.390 1.00 0.00 C ATOM 159 O GLU A 336 -4.148 -5.006 -7.276 1.00 0.00 O ATOM 160 CB GLU A 336 -3.288 -5.522 -10.381 1.00 0.00 C ATOM 161 CG GLU A 336 -1.965 -5.390 -9.645 1.00 0.00 C ATOM 162 CD GLU A 336 -1.573 -3.945 -9.406 1.00 0.00 C ATOM 163 OE1 GLU A 336 -1.973 -3.387 -8.362 1.00 0.00 O ATOM 164 OE2 GLU A 336 -0.867 -3.372 -10.261 1.00 0.00 O ATOM 0 H GLU A 336 -5.561 -5.892 -11.257 1.00 0.00 H new ATOM 0 HA GLU A 336 -4.228 -6.869 -8.997 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -3.183 -6.267 -11.170 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -3.520 -4.574 -10.867 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -2.033 -5.907 -8.688 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -1.182 -5.885 -10.220 1.00 0.00 H new ATOM 171 N ARG A 337 -5.390 -3.810 -8.722 1.00 0.00 N ATOM 172 CA ARG A 337 -5.655 -2.733 -7.775 1.00 0.00 C ATOM 173 C ARG A 337 -6.454 -3.248 -6.585 1.00 0.00 C ATOM 174 O ARG A 337 -6.025 -3.127 -5.436 1.00 0.00 O ATOM 175 CB ARG A 337 -6.413 -1.598 -8.466 1.00 0.00 C ATOM 176 CG ARG A 337 -6.578 -0.359 -7.600 1.00 0.00 C ATOM 177 CD ARG A 337 -6.191 0.905 -8.352 1.00 0.00 C ATOM 178 NE ARG A 337 -7.360 1.619 -8.859 1.00 0.00 N ATOM 179 CZ ARG A 337 -7.318 2.497 -9.859 1.00 0.00 C ATOM 180 NH1 ARG A 337 -6.168 2.773 -10.462 1.00 0.00 N ATOM 181 NH2 ARG A 337 -8.430 3.100 -10.258 1.00 0.00 N ATOM 0 H ARG A 337 -5.815 -3.679 -9.640 1.00 0.00 H new ATOM 0 HA ARG A 337 -4.701 -2.352 -7.411 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -5.886 -1.324 -9.380 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -7.398 -1.958 -8.762 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -7.613 -0.282 -7.267 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -5.962 -0.454 -6.706 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -5.624 1.561 -7.691 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -5.535 0.646 -9.183 1.00 0.00 H new ATOM 0 HE ARG A 337 -8.262 1.434 -8.421 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -5.310 2.311 -10.160 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -6.142 3.447 -11.228 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -9.316 2.891 -9.799 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -8.399 3.773 -11.024 1.00 0.00 H new ATOM 195 N PHE A 338 -7.613 -3.832 -6.866 1.00 0.00 N ATOM 196 CA PHE A 338 -8.462 -4.374 -5.814 1.00 0.00 C ATOM 197 C PHE A 338 -7.727 -5.470 -5.054 1.00 0.00 C ATOM 198 O PHE A 338 -7.936 -5.657 -3.856 1.00 0.00 O ATOM 199 CB PHE A 338 -9.762 -4.923 -6.406 1.00 0.00 C ATOM 200 CG PHE A 338 -10.688 -5.513 -5.381 1.00 0.00 C ATOM 201 CD1 PHE A 338 -11.792 -4.804 -4.935 1.00 0.00 C ATOM 202 CD2 PHE A 338 -10.454 -6.777 -4.863 1.00 0.00 C ATOM 203 CE1 PHE A 338 -12.646 -5.345 -3.992 1.00 0.00 C ATOM 204 CE2 PHE A 338 -11.303 -7.323 -3.920 1.00 0.00 C ATOM 205 CZ PHE A 338 -12.401 -6.606 -3.484 1.00 0.00 C ATOM 0 H PHE A 338 -7.985 -3.942 -7.810 1.00 0.00 H new ATOM 0 HA PHE A 338 -8.708 -3.570 -5.120 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -10.279 -4.120 -6.932 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -9.521 -5.685 -7.147 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -11.987 -3.817 -5.329 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -9.598 -7.342 -5.201 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -13.503 -4.783 -3.653 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -11.109 -8.309 -3.524 1.00 0.00 H new ATOM 0 HZ PHE A 338 -13.067 -7.031 -2.747 1.00 0.00 H new ATOM 215 N GLU A 339 -6.854 -6.185 -5.758 1.00 0.00 N ATOM 216 CA GLU A 339 -6.078 -7.253 -5.146 1.00 0.00 C ATOM 217 C GLU A 339 -5.179 -6.690 -4.054 1.00 0.00 C ATOM 218 O GLU A 339 -4.979 -7.319 -3.014 1.00 0.00 O ATOM 219 CB GLU A 339 -5.238 -7.977 -6.199 1.00 0.00 C ATOM 220 CG GLU A 339 -5.939 -9.177 -6.816 1.00 0.00 C ATOM 221 CD GLU A 339 -5.410 -10.496 -6.288 1.00 0.00 C ATOM 222 OE1 GLU A 339 -5.084 -11.377 -7.111 1.00 0.00 O ATOM 223 OE2 GLU A 339 -5.320 -10.647 -5.052 1.00 0.00 O ATOM 0 H GLU A 339 -6.668 -6.043 -6.751 1.00 0.00 H new ATOM 0 HA GLU A 339 -6.768 -7.970 -4.700 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -4.976 -7.274 -6.989 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -4.304 -8.307 -5.743 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -7.008 -9.112 -6.614 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -5.816 -9.148 -7.899 1.00 0.00 H new ATOM 230 N MET A 340 -4.649 -5.494 -4.291 1.00 0.00 N ATOM 231 CA MET A 340 -3.783 -4.843 -3.318 1.00 0.00 C ATOM 232 C MET A 340 -4.577 -4.489 -2.068 1.00 0.00 C ATOM 233 O MET A 340 -4.278 -4.966 -0.973 1.00 0.00 O ATOM 234 CB MET A 340 -3.154 -3.583 -3.915 1.00 0.00 C ATOM 235 CG MET A 340 -2.648 -3.768 -5.337 1.00 0.00 C ATOM 236 SD MET A 340 -1.047 -2.986 -5.614 1.00 0.00 S ATOM 237 CE MET A 340 -1.556 -1.395 -6.260 1.00 0.00 C ATOM 0 H MET A 340 -4.804 -4.959 -5.145 1.00 0.00 H new ATOM 0 HA MET A 340 -2.984 -5.534 -3.049 1.00 0.00 H new ATOM 0 HB2 MET A 340 -3.890 -2.779 -3.902 1.00 0.00 H new ATOM 0 HB3 MET A 340 -2.325 -3.266 -3.282 1.00 0.00 H new ATOM 0 HG2 MET A 340 -2.570 -4.833 -5.555 1.00 0.00 H new ATOM 0 HG3 MET A 340 -3.376 -3.353 -6.034 1.00 0.00 H new ATOM 0 HE1 MET A 340 -1.120 -1.247 -7.248 1.00 0.00 H new ATOM 0 HE2 MET A 340 -2.643 -1.364 -6.335 1.00 0.00 H new ATOM 0 HE3 MET A 340 -1.215 -0.605 -5.591 1.00 0.00 H new ATOM 247 N PHE A 341 -5.599 -3.656 -2.240 1.00 0.00 N ATOM 248 CA PHE A 341 -6.442 -3.248 -1.123 1.00 0.00 C ATOM 249 C PHE A 341 -7.115 -4.456 -0.479 1.00 0.00 C ATOM 250 O PHE A 341 -7.490 -4.417 0.693 1.00 0.00 O ATOM 251 CB PHE A 341 -7.492 -2.244 -1.597 1.00 0.00 C ATOM 252 CG PHE A 341 -6.926 -1.204 -2.517 1.00 0.00 C ATOM 253 CD1 PHE A 341 -7.582 -0.856 -3.685 1.00 0.00 C ATOM 254 CD2 PHE A 341 -5.725 -0.584 -2.215 1.00 0.00 C ATOM 255 CE1 PHE A 341 -7.048 0.091 -4.536 1.00 0.00 C ATOM 256 CE2 PHE A 341 -5.189 0.364 -3.058 1.00 0.00 C ATOM 257 CZ PHE A 341 -5.850 0.702 -4.221 1.00 0.00 C ATOM 0 H PHE A 341 -5.862 -3.252 -3.139 1.00 0.00 H new ATOM 0 HA PHE A 341 -5.811 -2.772 -0.372 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -8.294 -2.777 -2.108 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -7.937 -1.754 -0.731 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -8.520 -1.330 -3.933 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -5.202 -0.847 -1.307 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -7.566 0.354 -5.446 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -4.253 0.842 -2.809 1.00 0.00 H new ATOM 0 HZ PHE A 341 -5.431 1.444 -4.885 1.00 0.00 H new ATOM 267 N ARG A 342 -7.257 -5.534 -1.247 1.00 0.00 N ATOM 268 CA ARG A 342 -7.874 -6.752 -0.739 1.00 0.00 C ATOM 269 C ARG A 342 -6.927 -7.468 0.217 1.00 0.00 C ATOM 270 O ARG A 342 -7.338 -7.939 1.278 1.00 0.00 O ATOM 271 CB ARG A 342 -8.255 -7.681 -1.894 1.00 0.00 C ATOM 272 CG ARG A 342 -8.913 -8.975 -1.443 1.00 0.00 C ATOM 273 CD ARG A 342 -8.501 -10.146 -2.321 1.00 0.00 C ATOM 274 NE ARG A 342 -8.275 -11.362 -1.542 1.00 0.00 N ATOM 275 CZ ARG A 342 -9.232 -12.003 -0.875 1.00 0.00 C ATOM 276 NH1 ARG A 342 -10.479 -11.550 -0.890 1.00 0.00 N ATOM 277 NH2 ARG A 342 -8.941 -13.102 -0.192 1.00 0.00 N ATOM 0 H ARG A 342 -6.954 -5.587 -2.219 1.00 0.00 H new ATOM 0 HA ARG A 342 -8.779 -6.478 -0.197 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -8.933 -7.153 -2.565 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -7.360 -7.919 -2.468 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -8.640 -9.181 -0.408 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -9.997 -8.862 -1.471 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -9.276 -10.331 -3.065 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -7.592 -9.889 -2.864 1.00 0.00 H new ATOM 0 HE ARG A 342 -7.329 -11.741 -1.508 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -10.709 -10.706 -1.415 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -11.208 -12.046 -0.377 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -7.984 -13.455 -0.178 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -9.674 -13.594 0.319 1.00 0.00 H new ATOM 291 N GLU A 343 -5.654 -7.535 -0.160 1.00 0.00 N ATOM 292 CA GLU A 343 -4.647 -8.182 0.670 1.00 0.00 C ATOM 293 C GLU A 343 -4.317 -7.312 1.877 1.00 0.00 C ATOM 294 O GLU A 343 -4.004 -7.817 2.955 1.00 0.00 O ATOM 295 CB GLU A 343 -3.379 -8.454 -0.142 1.00 0.00 C ATOM 296 CG GLU A 343 -3.598 -9.397 -1.313 1.00 0.00 C ATOM 297 CD GLU A 343 -2.491 -9.311 -2.346 1.00 0.00 C ATOM 298 OE1 GLU A 343 -2.784 -8.938 -3.501 1.00 0.00 O ATOM 299 OE2 GLU A 343 -1.330 -9.616 -1.999 1.00 0.00 O ATOM 0 H GLU A 343 -5.297 -7.149 -1.034 1.00 0.00 H new ATOM 0 HA GLU A 343 -5.049 -9.133 1.020 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -2.987 -7.508 -0.516 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -2.619 -8.876 0.516 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -3.666 -10.420 -0.943 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -4.552 -9.166 -1.788 1.00 0.00 H new ATOM 306 N LEU A 344 -4.399 -5.999 1.687 1.00 0.00 N ATOM 307 CA LEU A 344 -4.119 -5.052 2.758 1.00 0.00 C ATOM 308 C LEU A 344 -5.245 -5.060 3.785 1.00 0.00 C ATOM 309 O LEU A 344 -5.013 -4.875 4.980 1.00 0.00 O ATOM 310 CB LEU A 344 -3.939 -3.643 2.186 1.00 0.00 C ATOM 311 CG LEU A 344 -2.523 -3.075 2.299 1.00 0.00 C ATOM 312 CD1 LEU A 344 -2.168 -2.271 1.057 1.00 0.00 C ATOM 313 CD2 LEU A 344 -2.393 -2.216 3.548 1.00 0.00 C ATOM 0 H LEU A 344 -4.657 -5.567 0.800 1.00 0.00 H new ATOM 0 HA LEU A 344 -3.195 -5.353 3.252 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -4.227 -3.655 1.135 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -4.626 -2.969 2.697 1.00 0.00 H new ATOM 0 HG LEU A 344 -1.823 -3.907 2.379 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -1.157 -1.875 1.156 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.221 -2.915 0.179 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -2.871 -1.446 0.944 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -1.380 -1.820 3.613 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -3.103 -1.390 3.497 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -2.603 -2.822 4.430 1.00 0.00 H new ATOM 325 N ASN A 345 -6.467 -5.279 3.310 1.00 0.00 N ATOM 326 CA ASN A 345 -7.632 -5.316 4.184 1.00 0.00 C ATOM 327 C ASN A 345 -7.593 -6.546 5.084 1.00 0.00 C ATOM 328 O ASN A 345 -7.877 -6.463 6.279 1.00 0.00 O ATOM 329 CB ASN A 345 -8.919 -5.316 3.357 1.00 0.00 C ATOM 330 CG ASN A 345 -9.335 -3.921 2.934 1.00 0.00 C ATOM 331 OD1 ASN A 345 -8.522 -2.997 2.912 1.00 0.00 O ATOM 332 ND2 ASN A 345 -10.609 -3.761 2.595 1.00 0.00 N ATOM 0 H ASN A 345 -6.675 -5.434 2.324 1.00 0.00 H new ATOM 0 HA ASN A 345 -7.614 -4.425 4.811 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -8.778 -5.934 2.471 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -9.721 -5.771 3.938 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -10.948 -2.845 2.302 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -11.249 -4.555 2.628 1.00 0.00 H new ATOM 339 N GLU A 346 -7.237 -7.687 4.502 1.00 0.00 N ATOM 340 CA GLU A 346 -7.158 -8.934 5.252 1.00 0.00 C ATOM 341 C GLU A 346 -5.944 -8.936 6.174 1.00 0.00 C ATOM 342 O GLU A 346 -5.970 -9.533 7.250 1.00 0.00 O ATOM 343 CB GLU A 346 -7.090 -10.126 4.296 1.00 0.00 C ATOM 344 CG GLU A 346 -7.401 -11.458 4.960 1.00 0.00 C ATOM 345 CD GLU A 346 -6.150 -12.241 5.309 1.00 0.00 C ATOM 346 OE1 GLU A 346 -6.194 -13.026 6.280 1.00 0.00 O ATOM 347 OE2 GLU A 346 -5.128 -12.069 4.613 1.00 0.00 O ATOM 0 H GLU A 346 -6.999 -7.773 3.514 1.00 0.00 H new ATOM 0 HA GLU A 346 -8.057 -9.020 5.863 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -7.792 -9.965 3.478 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -6.093 -10.172 3.857 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -7.980 -11.282 5.867 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -8.025 -12.055 4.295 1.00 0.00 H new ATOM 354 N ALA A 347 -4.882 -8.261 5.746 1.00 0.00 N ATOM 355 CA ALA A 347 -3.659 -8.183 6.533 1.00 0.00 C ATOM 356 C ALA A 347 -3.805 -7.178 7.671 1.00 0.00 C ATOM 357 O ALA A 347 -3.201 -7.336 8.732 1.00 0.00 O ATOM 358 CB ALA A 347 -2.482 -7.810 5.645 1.00 0.00 C ATOM 0 H ALA A 347 -4.845 -7.760 4.858 1.00 0.00 H new ATOM 0 HA ALA A 347 -3.473 -9.164 6.969 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -1.575 -7.755 6.247 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -2.358 -8.566 4.869 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.669 -6.841 5.181 1.00 0.00 H new ATOM 364 N LEU A 348 -4.612 -6.147 7.444 1.00 0.00 N ATOM 365 CA LEU A 348 -4.838 -5.119 8.452 1.00 0.00 C ATOM 366 C LEU A 348 -5.782 -5.625 9.539 1.00 0.00 C ATOM 367 O LEU A 348 -5.693 -5.210 10.695 1.00 0.00 O ATOM 368 CB LEU A 348 -5.411 -3.856 7.805 1.00 0.00 C ATOM 369 CG LEU A 348 -4.377 -2.785 7.452 1.00 0.00 C ATOM 370 CD1 LEU A 348 -3.733 -2.229 8.712 1.00 0.00 C ATOM 371 CD2 LEU A 348 -3.321 -3.353 6.516 1.00 0.00 C ATOM 0 H LEU A 348 -5.120 -6.002 6.571 1.00 0.00 H new ATOM 0 HA LEU A 348 -3.880 -4.877 8.912 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -5.942 -4.140 6.897 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -6.146 -3.421 8.482 1.00 0.00 H new ATOM 0 HG LEU A 348 -4.887 -1.969 6.940 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -3.000 -1.469 8.441 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -4.500 -1.784 9.347 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -3.237 -3.035 9.253 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -2.594 -2.578 6.275 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -2.815 -4.187 7.002 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -3.797 -3.701 5.599 1.00 0.00 H new ATOM 383 N GLU A 349 -6.684 -6.525 9.161 1.00 0.00 N ATOM 384 CA GLU A 349 -7.642 -7.089 10.105 1.00 0.00 C ATOM 385 C GLU A 349 -6.956 -8.063 11.057 1.00 0.00 C ATOM 386 O GLU A 349 -7.362 -8.211 12.209 1.00 0.00 O ATOM 387 CB GLU A 349 -8.771 -7.799 9.356 1.00 0.00 C ATOM 388 CG GLU A 349 -9.915 -6.879 8.965 1.00 0.00 C ATOM 389 CD GLU A 349 -10.657 -6.329 10.167 1.00 0.00 C ATOM 390 OE1 GLU A 349 -11.524 -7.047 10.709 1.00 0.00 O ATOM 391 OE2 GLU A 349 -10.372 -5.181 10.567 1.00 0.00 O ATOM 0 H GLU A 349 -6.772 -6.879 8.208 1.00 0.00 H new ATOM 0 HA GLU A 349 -8.063 -6.271 10.690 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -8.364 -8.262 8.457 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -9.160 -8.603 9.980 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -9.525 -6.051 8.373 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -10.613 -7.423 8.329 1.00 0.00 H new ATOM 398 N LEU A 350 -5.912 -8.725 10.568 1.00 0.00 N ATOM 399 CA LEU A 350 -5.168 -9.685 11.376 1.00 0.00 C ATOM 400 C LEU A 350 -4.414 -8.980 12.499 1.00 0.00 C ATOM 401 O LEU A 350 -4.301 -9.503 13.607 1.00 0.00 O ATOM 402 CB LEU A 350 -4.189 -10.470 10.501 1.00 0.00 C ATOM 403 CG LEU A 350 -4.756 -11.747 9.879 1.00 0.00 C ATOM 404 CD1 LEU A 350 -4.111 -12.014 8.528 1.00 0.00 C ATOM 405 CD2 LEU A 350 -4.550 -12.930 10.813 1.00 0.00 C ATOM 0 H LEU A 350 -5.562 -8.614 9.616 1.00 0.00 H new ATOM 0 HA LEU A 350 -5.881 -10.379 11.821 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -3.839 -9.819 9.700 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -3.318 -10.733 11.102 1.00 0.00 H new ATOM 0 HG LEU A 350 -5.827 -11.611 9.727 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -4.527 -12.926 8.100 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -4.309 -11.177 7.859 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -3.035 -12.130 8.655 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -4.959 -13.831 10.355 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -3.484 -13.068 10.996 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -5.059 -12.740 11.758 1.00 0.00 H new ATOM 417 N LYS A 351 -3.901 -7.790 12.204 1.00 0.00 N ATOM 418 CA LYS A 351 -3.157 -7.013 13.189 1.00 0.00 C ATOM 419 C LYS A 351 -4.037 -6.667 14.385 1.00 0.00 C ATOM 420 O LYS A 351 -3.567 -6.621 15.522 1.00 0.00 O ATOM 421 CB LYS A 351 -2.613 -5.732 12.554 1.00 0.00 C ATOM 422 CG LYS A 351 -1.679 -4.952 13.464 1.00 0.00 C ATOM 423 CD LYS A 351 -1.043 -3.779 12.735 1.00 0.00 C ATOM 424 CE LYS A 351 0.317 -4.149 12.165 1.00 0.00 C ATOM 425 NZ LYS A 351 1.306 -4.448 13.237 1.00 0.00 N ATOM 0 H LYS A 351 -3.987 -7.343 11.291 1.00 0.00 H new ATOM 0 HA LYS A 351 -2.322 -7.620 13.538 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -2.083 -5.988 11.636 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -3.449 -5.093 12.271 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -2.233 -4.587 14.329 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -0.899 -5.614 13.841 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -1.699 -3.451 11.929 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -0.935 -2.938 13.420 1.00 0.00 H new ATOM 0 HE2 LYS A 351 0.214 -5.017 11.514 1.00 0.00 H new ATOM 0 HE3 LYS A 351 0.687 -3.330 11.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 2.267 -4.264 12.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 1.118 -3.843 14.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 1.225 -5.447 13.515 1.00 0.00 H new ATOM 439 N ASP A 352 -5.317 -6.425 14.121 1.00 0.00 N ATOM 440 CA ASP A 352 -6.264 -6.084 15.177 1.00 0.00 C ATOM 441 C ASP A 352 -6.496 -7.272 16.105 1.00 0.00 C ATOM 442 O ASP A 352 -6.583 -7.113 17.322 1.00 0.00 O ATOM 443 CB ASP A 352 -7.593 -5.628 14.571 1.00 0.00 C ATOM 444 CG ASP A 352 -7.602 -4.147 14.246 1.00 0.00 C ATOM 445 OD1 ASP A 352 -6.799 -3.722 13.390 1.00 0.00 O ATOM 446 OD2 ASP A 352 -8.413 -3.412 14.848 1.00 0.00 O ATOM 0 H ASP A 352 -5.722 -6.459 13.186 1.00 0.00 H new ATOM 0 HA ASP A 352 -5.840 -5.268 15.761 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -7.790 -6.198 13.663 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -8.402 -5.849 15.267 1.00 0.00 H new ATOM 451 N ALA A 353 -6.594 -8.462 15.521 1.00 0.00 N ATOM 452 CA ALA A 353 -6.815 -9.677 16.295 1.00 0.00 C ATOM 453 C ALA A 353 -5.568 -10.058 17.086 1.00 0.00 C ATOM 454 O ALA A 353 -5.660 -10.634 18.170 1.00 0.00 O ATOM 455 CB ALA A 353 -7.231 -10.818 15.379 1.00 0.00 C ATOM 0 H ALA A 353 -6.524 -8.610 14.514 1.00 0.00 H new ATOM 0 HA ALA A 353 -7.619 -9.485 17.005 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -7.393 -11.719 15.971 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -8.154 -10.552 14.863 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -6.445 -11.001 14.646 1.00 0.00 H new ATOM 461 N GLN A 354 -4.403 -9.732 16.536 1.00 0.00 N ATOM 462 CA GLN A 354 -3.137 -10.040 17.190 1.00 0.00 C ATOM 463 C GLN A 354 -2.883 -9.094 18.358 1.00 0.00 C ATOM 464 O GLN A 354 -2.264 -9.471 19.353 1.00 0.00 O ATOM 465 CB GLN A 354 -1.985 -9.951 16.187 1.00 0.00 C ATOM 466 CG GLN A 354 -2.063 -10.986 15.077 1.00 0.00 C ATOM 467 CD GLN A 354 -1.368 -12.284 15.440 1.00 0.00 C ATOM 468 OE1 GLN A 354 -1.824 -13.021 16.314 1.00 0.00 O ATOM 469 NE2 GLN A 354 -0.259 -12.569 14.769 1.00 0.00 N ATOM 0 H GLN A 354 -4.310 -9.255 15.639 1.00 0.00 H new ATOM 0 HA GLN A 354 -3.195 -11.058 17.576 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -1.976 -8.955 15.744 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -1.041 -10.071 16.719 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -3.109 -11.190 14.848 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -1.613 -10.578 14.172 1.00 0.00 H new ATOM 0 HE21 GLN A 354 0.082 -11.928 14.052 1.00 0.00 H new ATOM 0 HE22 GLN A 354 0.252 -13.429 14.970 1.00 0.00 H new ATOM 478 N ALA A 355 -3.366 -7.862 18.231 1.00 0.00 N ATOM 479 CA ALA A 355 -3.191 -6.861 19.276 1.00 0.00 C ATOM 480 C ALA A 355 -4.481 -6.660 20.064 1.00 0.00 C ATOM 481 O ALA A 355 -5.564 -7.026 19.606 1.00 0.00 O ATOM 482 CB ALA A 355 -2.729 -5.543 18.673 1.00 0.00 C ATOM 0 H ALA A 355 -3.882 -7.534 17.414 1.00 0.00 H new ATOM 0 HA ALA A 355 -2.426 -7.221 19.965 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -2.603 -4.805 19.465 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -1.779 -5.691 18.160 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -3.474 -5.187 17.961 1.00 0.00 H new ATOM 488 N GLY A 356 -4.358 -6.077 21.252 1.00 0.00 N ATOM 489 CA GLY A 356 -5.522 -5.838 22.085 1.00 0.00 C ATOM 490 C GLY A 356 -5.275 -6.184 23.540 1.00 0.00 C ATOM 491 O GLY A 356 -4.929 -5.270 24.317 1.00 0.00 O ATOM 492 OXT GLY A 356 -5.429 -7.370 23.903 1.00 0.00 O ATOM 0 H GLY A 356 -3.473 -5.766 21.653 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -5.811 -4.790 22.008 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -6.359 -6.428 21.712 1.00 0.00 H new TER 496 GLY A 356 ATOM 497 N GLU B 326 -14.545 -4.895 -15.772 1.00 0.00 N ATOM 498 CA GLU B 326 -14.183 -5.236 -14.371 1.00 0.00 C ATOM 499 C GLU B 326 -14.669 -4.166 -13.399 1.00 0.00 C ATOM 500 O GLU B 326 -14.587 -2.971 -13.684 1.00 0.00 O ATOM 501 CB GLU B 326 -12.662 -5.378 -14.281 1.00 0.00 C ATOM 502 CG GLU B 326 -11.911 -4.089 -14.573 1.00 0.00 C ATOM 503 CD GLU B 326 -10.658 -4.318 -15.395 1.00 0.00 C ATOM 504 OE1 GLU B 326 -9.699 -3.532 -15.247 1.00 0.00 O ATOM 505 OE2 GLU B 326 -10.636 -5.283 -16.187 1.00 0.00 O ATOM 0 HA GLU B 326 -14.666 -6.174 -14.096 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -12.397 -5.725 -13.282 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -12.335 -6.146 -14.982 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -12.569 -3.402 -15.105 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -11.641 -3.609 -13.632 1.00 0.00 H new ATOM 514 N SER B 327 -15.176 -4.603 -12.251 1.00 0.00 N ATOM 515 CA SER B 327 -15.676 -3.682 -11.236 1.00 0.00 C ATOM 516 C SER B 327 -15.751 -4.363 -9.874 1.00 0.00 C ATOM 517 O SER B 327 -16.675 -5.130 -9.602 1.00 0.00 O ATOM 518 CB SER B 327 -17.056 -3.154 -11.633 1.00 0.00 C ATOM 519 OG SER B 327 -17.253 -3.242 -13.033 1.00 0.00 O ATOM 0 H SER B 327 -15.252 -5.589 -12.000 1.00 0.00 H new ATOM 0 HA SER B 327 -14.981 -2.845 -11.165 1.00 0.00 H new ATOM 0 HB2 SER B 327 -17.829 -3.724 -11.117 1.00 0.00 H new ATOM 0 HB3 SER B 327 -17.158 -2.117 -11.313 1.00 0.00 H new ATOM 0 HG SER B 327 -18.143 -2.900 -13.260 1.00 0.00 H new ATOM 525 N PHE B 328 -14.774 -4.076 -9.020 1.00 0.00 N ATOM 526 CA PHE B 328 -14.729 -4.660 -7.684 1.00 0.00 C ATOM 527 C PHE B 328 -14.999 -3.603 -6.618 1.00 0.00 C ATOM 528 O PHE B 328 -14.611 -2.444 -6.767 1.00 0.00 O ATOM 529 CB PHE B 328 -13.370 -5.316 -7.437 1.00 0.00 C ATOM 530 CG PHE B 328 -12.913 -6.195 -8.566 1.00 0.00 C ATOM 531 CD1 PHE B 328 -13.250 -7.539 -8.595 1.00 0.00 C ATOM 532 CD2 PHE B 328 -12.147 -5.677 -9.599 1.00 0.00 C ATOM 533 CE1 PHE B 328 -12.832 -8.350 -9.633 1.00 0.00 C ATOM 534 CE2 PHE B 328 -11.726 -6.484 -10.639 1.00 0.00 C ATOM 535 CZ PHE B 328 -12.069 -7.822 -10.656 1.00 0.00 C ATOM 0 H PHE B 328 -14.003 -3.442 -9.229 1.00 0.00 H new ATOM 0 HA PHE B 328 -15.508 -5.420 -7.621 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -12.625 -4.538 -7.269 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -13.423 -5.909 -6.524 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -13.846 -7.957 -7.797 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -11.876 -4.631 -9.591 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -13.102 -9.396 -9.644 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -11.129 -6.069 -11.438 1.00 0.00 H new ATOM 0 HZ PHE B 328 -11.741 -8.454 -11.468 1.00 0.00 H new ATOM 545 N GLY B 329 -15.666 -4.011 -5.543 1.00 0.00 N ATOM 546 CA GLY B 329 -15.975 -3.087 -4.468 1.00 0.00 C ATOM 547 C GLY B 329 -15.667 -3.664 -3.100 1.00 0.00 C ATOM 548 O GLY B 329 -15.839 -4.861 -2.871 1.00 0.00 O ATOM 0 H GLY B 329 -15.998 -4.965 -5.397 1.00 0.00 H new ATOM 0 HA2 GLY B 329 -15.405 -2.168 -4.608 1.00 0.00 H new ATOM 0 HA3 GLY B 329 -17.030 -2.818 -4.516 1.00 0.00 H new ATOM 552 N LEU B 330 -15.209 -2.811 -2.190 1.00 0.00 N ATOM 553 CA LEU B 330 -14.875 -3.243 -0.838 1.00 0.00 C ATOM 554 C LEU B 330 -15.229 -2.165 0.182 1.00 0.00 C ATOM 555 O LEU B 330 -14.936 -0.987 -0.019 1.00 0.00 O ATOM 556 CB LEU B 330 -13.387 -3.583 -0.741 1.00 0.00 C ATOM 557 CG LEU B 330 -12.437 -2.414 -1.005 1.00 0.00 C ATOM 558 CD1 LEU B 330 -11.054 -2.713 -0.447 1.00 0.00 C ATOM 559 CD2 LEU B 330 -12.360 -2.117 -2.495 1.00 0.00 C ATOM 0 H LEU B 330 -15.061 -1.817 -2.364 1.00 0.00 H new ATOM 0 HA LEU B 330 -15.460 -4.135 -0.615 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -13.184 -3.978 0.254 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -13.165 -4.379 -1.451 1.00 0.00 H new ATOM 0 HG LEU B 330 -12.827 -1.532 -0.498 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -10.392 -1.870 -0.644 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -11.123 -2.876 0.629 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -10.655 -3.608 -0.925 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -11.680 -1.282 -2.665 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -11.993 -2.997 -3.023 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -13.352 -1.858 -2.866 1.00 0.00 H new ATOM 571 N GLY B 331 -15.860 -2.577 1.276 1.00 0.00 N ATOM 572 CA GLY B 331 -16.243 -1.635 2.311 1.00 0.00 C ATOM 573 C GLY B 331 -15.401 -1.777 3.564 1.00 0.00 C ATOM 574 O GLY B 331 -15.231 -2.880 4.084 1.00 0.00 O ATOM 0 H GLY B 331 -16.113 -3.547 1.465 1.00 0.00 H new ATOM 0 HA2 GLY B 331 -16.149 -0.619 1.927 1.00 0.00 H new ATOM 0 HA3 GLY B 331 -17.293 -1.784 2.563 1.00 0.00 H new ATOM 578 N ILE B 332 -14.873 -0.659 4.050 1.00 0.00 N ATOM 579 CA ILE B 332 -14.044 -0.664 5.250 1.00 0.00 C ATOM 580 C ILE B 332 -14.552 0.345 6.273 1.00 0.00 C ATOM 581 O ILE B 332 -14.963 1.450 5.920 1.00 0.00 O ATOM 582 CB ILE B 332 -12.574 -0.344 4.918 1.00 0.00 C ATOM 583 CG1 ILE B 332 -12.095 -1.198 3.742 1.00 0.00 C ATOM 584 CG2 ILE B 332 -11.694 -0.572 6.138 1.00 0.00 C ATOM 585 CD1 ILE B 332 -12.228 -0.508 2.402 1.00 0.00 C ATOM 0 H ILE B 332 -15.004 0.262 3.632 1.00 0.00 H new ATOM 0 HA ILE B 332 -14.104 -1.667 5.672 1.00 0.00 H new ATOM 0 HB ILE B 332 -12.502 0.706 4.633 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -11.051 -1.468 3.901 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -12.665 -2.127 3.722 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -10.658 -0.342 5.888 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -12.024 0.076 6.950 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -11.769 -1.613 6.451 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -11.870 -1.171 1.614 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -13.274 -0.262 2.222 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -11.635 0.407 2.403 1.00 0.00 H new ATOM 597 N ARG B 333 -14.521 -0.043 7.544 1.00 0.00 N ATOM 598 CA ARG B 333 -14.978 0.829 8.620 1.00 0.00 C ATOM 599 C ARG B 333 -13.800 1.523 9.295 1.00 0.00 C ATOM 600 O ARG B 333 -13.842 1.818 10.490 1.00 0.00 O ATOM 601 CB ARG B 333 -15.772 0.026 9.653 1.00 0.00 C ATOM 602 CG ARG B 333 -17.087 -0.519 9.120 1.00 0.00 C ATOM 603 CD ARG B 333 -18.165 -0.519 10.192 1.00 0.00 C ATOM 604 NE ARG B 333 -19.421 -1.085 9.706 1.00 0.00 N ATOM 605 CZ ARG B 333 -20.599 -0.892 10.296 1.00 0.00 C ATOM 606 NH1 ARG B 333 -20.686 -0.150 11.393 1.00 0.00 N ATOM 607 NH2 ARG B 333 -21.692 -1.444 9.788 1.00 0.00 N ATOM 0 H ARG B 333 -14.184 -0.955 7.854 1.00 0.00 H new ATOM 0 HA ARG B 333 -15.626 1.591 8.186 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -15.160 -0.805 10.004 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -15.974 0.660 10.516 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -17.415 0.083 8.273 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -16.939 -1.534 8.751 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -17.819 -1.090 11.054 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -18.336 0.502 10.534 1.00 0.00 H new ATOM 0 HE ARG B 333 -19.394 -1.662 8.865 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -19.848 0.276 11.788 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -21.591 -0.006 11.841 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -21.630 -2.016 8.946 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -22.595 -1.297 10.239 1.00 0.00 H new ATOM 621 N GLY B 334 -12.750 1.782 8.522 1.00 0.00 N ATOM 622 CA GLY B 334 -11.574 2.440 9.062 1.00 0.00 C ATOM 623 C GLY B 334 -11.203 3.689 8.288 1.00 0.00 C ATOM 624 O GLY B 334 -11.210 3.690 7.057 1.00 0.00 O ATOM 0 H GLY B 334 -12.692 1.548 7.531 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -11.755 2.702 10.104 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -10.734 1.745 9.049 1.00 0.00 H new ATOM 628 N ARG B 335 -10.879 4.756 9.010 1.00 0.00 N ATOM 629 CA ARG B 335 -10.504 6.018 8.384 1.00 0.00 C ATOM 630 C ARG B 335 -9.065 5.970 7.879 1.00 0.00 C ATOM 631 O ARG B 335 -8.753 6.498 6.812 1.00 0.00 O ATOM 632 CB ARG B 335 -10.671 7.172 9.374 1.00 0.00 C ATOM 633 CG ARG B 335 -10.725 8.539 8.712 1.00 0.00 C ATOM 634 CD ARG B 335 -11.243 9.601 9.668 1.00 0.00 C ATOM 635 NE ARG B 335 -11.472 10.878 8.996 1.00 0.00 N ATOM 636 CZ ARG B 335 -10.497 11.681 8.577 1.00 0.00 C ATOM 637 NH1 ARG B 335 -9.226 11.343 8.758 1.00 0.00 N ATOM 638 NH2 ARG B 335 -10.792 12.825 7.975 1.00 0.00 N ATOM 0 H ARG B 335 -10.869 4.772 10.030 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.163 6.181 7.531 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -11.586 7.019 9.947 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -9.844 7.154 10.083 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -9.730 8.815 8.364 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -11.369 8.494 7.833 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -12.173 9.258 10.121 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -10.526 9.741 10.477 1.00 0.00 H new ATOM 0 HE ARG B 335 -12.436 11.171 8.839 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -8.993 10.464 9.220 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -8.483 11.962 8.435 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -11.767 13.090 7.833 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -10.044 13.440 7.654 1.00 0.00 H new ATOM 652 N GLU B 336 -8.192 5.334 8.654 1.00 0.00 N ATOM 653 CA GLU B 336 -6.786 5.218 8.285 1.00 0.00 C ATOM 654 C GLU B 336 -6.605 4.242 7.127 1.00 0.00 C ATOM 655 O GLU B 336 -5.945 4.555 6.137 1.00 0.00 O ATOM 656 CB GLU B 336 -5.957 4.762 9.486 1.00 0.00 C ATOM 657 CG GLU B 336 -5.991 5.736 10.653 1.00 0.00 C ATOM 658 CD GLU B 336 -7.016 5.352 11.702 1.00 0.00 C ATOM 659 OE1 GLU B 336 -6.868 5.786 12.864 1.00 0.00 O ATOM 660 OE2 GLU B 336 -7.968 4.619 11.361 1.00 0.00 O ATOM 0 H GLU B 336 -8.433 4.891 9.541 1.00 0.00 H new ATOM 0 HA GLU B 336 -6.439 6.201 7.965 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -6.323 3.792 9.822 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -4.923 4.621 9.171 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -5.004 5.780 11.114 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -6.214 6.736 10.281 1.00 0.00 H new ATOM 667 N ARG B 337 -7.198 3.060 7.257 1.00 0.00 N ATOM 668 CA ARG B 337 -7.104 2.041 6.219 1.00 0.00 C ATOM 669 C ARG B 337 -7.671 2.558 4.903 1.00 0.00 C ATOM 670 O ARG B 337 -7.013 2.499 3.864 1.00 0.00 O ATOM 671 CB ARG B 337 -7.847 0.774 6.648 1.00 0.00 C ATOM 672 CG ARG B 337 -7.201 -0.509 6.153 1.00 0.00 C ATOM 673 CD ARG B 337 -8.242 -1.569 5.825 1.00 0.00 C ATOM 674 NE ARG B 337 -8.251 -2.651 6.806 1.00 0.00 N ATOM 675 CZ ARG B 337 -8.863 -2.578 7.986 1.00 0.00 C ATOM 676 NH1 ARG B 337 -9.517 -1.478 8.336 1.00 0.00 N ATOM 677 NH2 ARG B 337 -8.821 -3.610 8.818 1.00 0.00 N ATOM 0 H ARG B 337 -7.748 2.785 8.070 1.00 0.00 H new ATOM 0 HA ARG B 337 -6.051 1.801 6.072 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.902 0.746 7.736 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -8.871 0.821 6.278 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -6.604 -0.298 5.266 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -6.519 -0.891 6.913 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -9.229 -1.108 5.785 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -8.042 -1.979 4.835 1.00 0.00 H new ATOM 0 HE ARG B 337 -7.759 -3.514 6.573 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -9.553 -0.682 7.699 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -9.984 -1.429 9.242 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -8.320 -4.458 8.553 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -9.289 -3.555 9.722 1.00 0.00 H new ATOM 691 N PHE B 338 -8.895 3.073 4.956 1.00 0.00 N ATOM 692 CA PHE B 338 -9.545 3.608 3.769 1.00 0.00 C ATOM 693 C PHE B 338 -8.751 4.782 3.211 1.00 0.00 C ATOM 694 O PHE B 338 -8.708 4.996 2.000 1.00 0.00 O ATOM 695 CB PHE B 338 -10.974 4.047 4.095 1.00 0.00 C ATOM 696 CG PHE B 338 -11.716 4.604 2.913 1.00 0.00 C ATOM 697 CD1 PHE B 338 -11.551 5.927 2.535 1.00 0.00 C ATOM 698 CD2 PHE B 338 -12.579 3.804 2.180 1.00 0.00 C ATOM 699 CE1 PHE B 338 -12.232 6.442 1.448 1.00 0.00 C ATOM 700 CE2 PHE B 338 -13.263 4.313 1.093 1.00 0.00 C ATOM 701 CZ PHE B 338 -13.089 5.634 0.726 1.00 0.00 C ATOM 0 H PHE B 338 -9.454 3.130 5.807 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.584 2.822 3.015 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.526 3.194 4.491 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -10.943 4.800 4.882 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -10.883 6.563 3.096 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -12.718 2.771 2.462 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -12.094 7.475 1.163 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -13.933 3.679 0.531 1.00 0.00 H new ATOM 0 HZ PHE B 338 -13.622 6.034 -0.124 1.00 0.00 H new ATOM 711 N GLU B 339 -8.117 5.537 4.104 1.00 0.00 N ATOM 712 CA GLU B 339 -7.317 6.685 3.699 1.00 0.00 C ATOM 713 C GLU B 339 -6.150 6.242 2.826 1.00 0.00 C ATOM 714 O GLU B 339 -5.793 6.917 1.860 1.00 0.00 O ATOM 715 CB GLU B 339 -6.798 7.434 4.929 1.00 0.00 C ATOM 716 CG GLU B 339 -7.696 8.579 5.368 1.00 0.00 C ATOM 717 CD GLU B 339 -7.157 9.934 4.954 1.00 0.00 C ATOM 718 OE1 GLU B 339 -6.735 10.702 5.843 1.00 0.00 O ATOM 719 OE2 GLU B 339 -7.157 10.226 3.739 1.00 0.00 O ATOM 0 H GLU B 339 -8.143 5.374 5.110 1.00 0.00 H new ATOM 0 HA GLU B 339 -7.950 7.357 3.120 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -6.691 6.730 5.754 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -5.804 7.825 4.713 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -8.689 8.441 4.941 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -7.809 8.553 6.452 1.00 0.00 H new ATOM 726 N MET B 340 -5.564 5.098 3.166 1.00 0.00 N ATOM 727 CA MET B 340 -4.443 4.563 2.405 1.00 0.00 C ATOM 728 C MET B 340 -4.886 4.198 0.993 1.00 0.00 C ATOM 729 O MET B 340 -4.319 4.675 0.010 1.00 0.00 O ATOM 730 CB MET B 340 -3.858 3.336 3.108 1.00 0.00 C ATOM 731 CG MET B 340 -2.605 3.636 3.913 1.00 0.00 C ATOM 732 SD MET B 340 -2.951 3.911 5.661 1.00 0.00 S ATOM 733 CE MET B 340 -3.236 2.232 6.218 1.00 0.00 C ATOM 0 H MET B 340 -5.847 4.526 3.962 1.00 0.00 H new ATOM 0 HA MET B 340 -3.671 5.330 2.342 1.00 0.00 H new ATOM 0 HB2 MET B 340 -4.613 2.913 3.771 1.00 0.00 H new ATOM 0 HB3 MET B 340 -3.627 2.576 2.362 1.00 0.00 H new ATOM 0 HG2 MET B 340 -1.905 2.806 3.811 1.00 0.00 H new ATOM 0 HG3 MET B 340 -2.115 4.518 3.500 1.00 0.00 H new ATOM 0 HE1 MET B 340 -3.994 2.232 7.002 1.00 0.00 H new ATOM 0 HE2 MET B 340 -3.580 1.624 5.381 1.00 0.00 H new ATOM 0 HE3 MET B 340 -2.308 1.816 6.611 1.00 0.00 H new ATOM 743 N PHE B 341 -5.905 3.350 0.901 1.00 0.00 N ATOM 744 CA PHE B 341 -6.428 2.922 -0.391 1.00 0.00 C ATOM 745 C PHE B 341 -6.913 4.116 -1.209 1.00 0.00 C ATOM 746 O PHE B 341 -6.944 4.064 -2.438 1.00 0.00 O ATOM 747 CB PHE B 341 -7.565 1.918 -0.193 1.00 0.00 C ATOM 748 CG PHE B 341 -7.270 0.905 0.873 1.00 0.00 C ATOM 749 CD1 PHE B 341 -8.209 0.604 1.846 1.00 0.00 C ATOM 750 CD2 PHE B 341 -6.043 0.264 0.908 1.00 0.00 C ATOM 751 CE1 PHE B 341 -7.928 -0.319 2.834 1.00 0.00 C ATOM 752 CE2 PHE B 341 -5.758 -0.661 1.891 1.00 0.00 C ATOM 753 CZ PHE B 341 -6.700 -0.952 2.856 1.00 0.00 C ATOM 0 H PHE B 341 -6.385 2.946 1.705 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.621 2.440 -0.942 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.477 2.456 0.066 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.756 1.402 -1.134 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -9.170 1.096 1.832 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -5.301 0.491 0.157 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -8.667 -0.546 3.588 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -4.799 -1.157 1.905 1.00 0.00 H new ATOM 0 HZ PHE B 341 -6.478 -1.674 3.628 1.00 0.00 H new ATOM 763 N ARG B 342 -7.284 5.193 -0.522 1.00 0.00 N ATOM 764 CA ARG B 342 -7.757 6.396 -1.194 1.00 0.00 C ATOM 765 C ARG B 342 -6.602 7.113 -1.885 1.00 0.00 C ATOM 766 O ARG B 342 -6.721 7.541 -3.033 1.00 0.00 O ATOM 767 CB ARG B 342 -8.437 7.336 -0.195 1.00 0.00 C ATOM 768 CG ARG B 342 -9.772 7.877 -0.681 1.00 0.00 C ATOM 769 CD ARG B 342 -9.589 8.896 -1.793 1.00 0.00 C ATOM 770 NE ARG B 342 -10.562 9.983 -1.706 1.00 0.00 N ATOM 771 CZ ARG B 342 -11.827 9.879 -2.108 1.00 0.00 C ATOM 772 NH1 ARG B 342 -12.275 8.741 -2.623 1.00 0.00 N ATOM 773 NH2 ARG B 342 -12.646 10.915 -1.993 1.00 0.00 N ATOM 0 H ARG B 342 -7.266 5.256 0.496 1.00 0.00 H new ATOM 0 HA ARG B 342 -8.486 6.101 -1.949 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -8.590 6.805 0.745 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -7.771 8.172 0.016 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -10.391 7.054 -1.039 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -10.304 8.337 0.152 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -8.581 9.307 -1.745 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -9.685 8.400 -2.759 1.00 0.00 H new ATOM 0 HE ARG B 342 -10.254 10.873 -1.315 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -11.649 7.940 -2.712 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -13.245 8.667 -2.929 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -12.307 11.792 -1.597 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -13.615 10.836 -2.301 1.00 0.00 H new ATOM 787 N GLU B 343 -5.482 7.233 -1.179 1.00 0.00 N ATOM 788 CA GLU B 343 -4.303 7.890 -1.727 1.00 0.00 C ATOM 789 C GLU B 343 -3.642 7.009 -2.781 1.00 0.00 C ATOM 790 O GLU B 343 -3.045 7.505 -3.736 1.00 0.00 O ATOM 791 CB GLU B 343 -3.305 8.211 -0.613 1.00 0.00 C ATOM 792 CG GLU B 343 -3.581 9.531 0.089 1.00 0.00 C ATOM 793 CD GLU B 343 -3.281 9.475 1.574 1.00 0.00 C ATOM 794 OE1 GLU B 343 -2.492 8.600 1.988 1.00 0.00 O ATOM 795 OE2 GLU B 343 -3.834 10.307 2.323 1.00 0.00 O ATOM 0 H GLU B 343 -5.367 6.884 -0.227 1.00 0.00 H new ATOM 0 HA GLU B 343 -4.618 8.822 -2.197 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -3.323 7.407 0.123 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -2.300 8.236 -1.033 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -2.979 10.315 -0.370 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -4.626 9.804 -0.057 1.00 0.00 H new ATOM 802 N LEU B 344 -3.759 5.696 -2.602 1.00 0.00 N ATOM 803 CA LEU B 344 -3.180 4.742 -3.538 1.00 0.00 C ATOM 804 C LEU B 344 -3.996 4.686 -4.825 1.00 0.00 C ATOM 805 O LEU B 344 -3.458 4.437 -5.903 1.00 0.00 O ATOM 806 CB LEU B 344 -3.108 3.352 -2.904 1.00 0.00 C ATOM 807 CG LEU B 344 -2.265 3.264 -1.630 1.00 0.00 C ATOM 808 CD1 LEU B 344 -2.708 2.084 -0.778 1.00 0.00 C ATOM 809 CD2 LEU B 344 -0.788 3.149 -1.976 1.00 0.00 C ATOM 0 H LEU B 344 -4.250 5.270 -1.816 1.00 0.00 H new ATOM 0 HA LEU B 344 -2.170 5.073 -3.781 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -4.121 3.021 -2.675 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -2.703 2.655 -3.638 1.00 0.00 H new ATOM 0 HG LEU B 344 -2.413 4.178 -1.054 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -2.098 2.037 0.124 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -3.755 2.208 -0.501 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.589 1.161 -1.345 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -0.203 3.087 -1.058 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -0.623 2.252 -2.572 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -0.478 4.025 -2.545 1.00 0.00 H new ATOM 821 N ASN B 345 -5.299 4.922 -4.704 1.00 0.00 N ATOM 822 CA ASN B 345 -6.188 4.900 -5.859 1.00 0.00 C ATOM 823 C ASN B 345 -5.995 6.149 -6.712 1.00 0.00 C ATOM 824 O ASN B 345 -5.951 6.073 -7.940 1.00 0.00 O ATOM 825 CB ASN B 345 -7.646 4.796 -5.406 1.00 0.00 C ATOM 826 CG ASN B 345 -8.584 4.462 -6.550 1.00 0.00 C ATOM 827 OD1 ASN B 345 -9.223 5.344 -7.122 1.00 0.00 O ATOM 828 ND2 ASN B 345 -8.670 3.181 -6.888 1.00 0.00 N ATOM 0 H ASN B 345 -5.761 5.130 -3.819 1.00 0.00 H new ATOM 0 HA ASN B 345 -5.941 4.026 -6.462 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -7.730 4.030 -4.635 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -7.951 5.739 -4.953 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -9.285 2.895 -7.650 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -8.121 2.483 -6.386 1.00 0.00 H new ATOM 835 N GLU B 346 -5.877 7.297 -6.053 1.00 0.00 N ATOM 836 CA GLU B 346 -5.685 8.562 -6.751 1.00 0.00 C ATOM 837 C GLU B 346 -4.274 8.654 -7.323 1.00 0.00 C ATOM 838 O GLU B 346 -4.053 9.277 -8.361 1.00 0.00 O ATOM 839 CB GLU B 346 -5.942 9.736 -5.805 1.00 0.00 C ATOM 840 CG GLU B 346 -6.345 11.016 -6.519 1.00 0.00 C ATOM 841 CD GLU B 346 -7.835 11.285 -6.437 1.00 0.00 C ATOM 842 OE1 GLU B 346 -8.225 12.471 -6.445 1.00 0.00 O ATOM 843 OE2 GLU B 346 -8.611 10.309 -6.366 1.00 0.00 O ATOM 0 H GLU B 346 -5.911 7.377 -5.037 1.00 0.00 H new ATOM 0 HA GLU B 346 -6.398 8.608 -7.574 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -6.727 9.460 -5.101 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.042 9.924 -5.220 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -5.803 11.856 -6.084 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -6.048 10.953 -7.566 1.00 0.00 H new ATOM 850 N ALA B 347 -3.323 8.026 -6.639 1.00 0.00 N ATOM 851 CA ALA B 347 -1.934 8.034 -7.078 1.00 0.00 C ATOM 852 C ALA B 347 -1.724 7.073 -8.243 1.00 0.00 C ATOM 853 O ALA B 347 -0.879 7.305 -9.108 1.00 0.00 O ATOM 854 CB ALA B 347 -1.012 7.675 -5.923 1.00 0.00 C ATOM 0 H ALA B 347 -3.490 7.505 -5.778 1.00 0.00 H new ATOM 0 HA ALA B 347 -1.692 9.040 -7.420 1.00 0.00 H new ATOM 0 HB1 ALA B 347 0.022 7.685 -6.267 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -1.135 8.402 -5.120 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.262 6.680 -5.554 1.00 0.00 H new ATOM 860 N LEU B 348 -2.500 5.994 -8.261 1.00 0.00 N ATOM 861 CA LEU B 348 -2.400 4.999 -9.322 1.00 0.00 C ATOM 862 C LEU B 348 -3.027 5.519 -10.611 1.00 0.00 C ATOM 863 O LEU B 348 -2.569 5.200 -11.709 1.00 0.00 O ATOM 864 CB LEU B 348 -3.080 3.696 -8.894 1.00 0.00 C ATOM 865 CG LEU B 348 -2.127 2.577 -8.468 1.00 0.00 C ATOM 866 CD1 LEU B 348 -1.365 2.039 -9.670 1.00 0.00 C ATOM 867 CD2 LEU B 348 -1.161 3.074 -7.401 1.00 0.00 C ATOM 0 H LEU B 348 -3.205 5.787 -7.553 1.00 0.00 H new ATOM 0 HA LEU B 348 -1.344 4.802 -9.507 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -3.756 3.912 -8.066 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -3.693 3.336 -9.720 1.00 0.00 H new ATOM 0 HG LEU B 348 -2.718 1.765 -8.044 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -0.692 1.244 -9.348 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -2.070 1.644 -10.401 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -0.786 2.843 -10.123 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -0.491 2.264 -7.111 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -0.576 3.904 -7.798 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -1.723 3.410 -6.530 1.00 0.00 H new ATOM 879 N GLU B 349 -4.076 6.324 -10.471 1.00 0.00 N ATOM 880 CA GLU B 349 -4.764 6.890 -11.624 1.00 0.00 C ATOM 881 C GLU B 349 -3.892 7.932 -12.317 1.00 0.00 C ATOM 882 O GLU B 349 -3.969 8.112 -13.533 1.00 0.00 O ATOM 883 CB GLU B 349 -6.090 7.521 -11.195 1.00 0.00 C ATOM 884 CG GLU B 349 -7.189 7.396 -12.238 1.00 0.00 C ATOM 885 CD GLU B 349 -8.563 7.227 -11.620 1.00 0.00 C ATOM 886 OE1 GLU B 349 -8.998 6.069 -11.447 1.00 0.00 O ATOM 887 OE2 GLU B 349 -9.203 8.253 -11.308 1.00 0.00 O ATOM 0 H GLU B 349 -4.467 6.598 -9.570 1.00 0.00 H new ATOM 0 HA GLU B 349 -4.966 6.083 -12.328 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -6.424 7.051 -10.270 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -5.927 8.576 -10.976 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -7.186 8.283 -12.871 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -6.977 6.543 -12.883 1.00 0.00 H new ATOM 894 N LEU B 350 -3.063 8.616 -11.535 1.00 0.00 N ATOM 895 CA LEU B 350 -2.175 9.639 -12.073 1.00 0.00 C ATOM 896 C LEU B 350 -1.128 9.021 -12.995 1.00 0.00 C ATOM 897 O LEU B 350 -0.722 9.629 -13.985 1.00 0.00 O ATOM 898 CB LEU B 350 -1.488 10.397 -10.935 1.00 0.00 C ATOM 899 CG LEU B 350 -1.359 11.906 -11.147 1.00 0.00 C ATOM 900 CD1 LEU B 350 -0.668 12.202 -12.469 1.00 0.00 C ATOM 901 CD2 LEU B 350 -2.727 12.569 -11.097 1.00 0.00 C ATOM 0 H LEU B 350 -2.988 8.480 -10.527 1.00 0.00 H new ATOM 0 HA LEU B 350 -2.776 10.338 -12.654 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -2.044 10.221 -10.014 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -0.492 9.979 -10.790 1.00 0.00 H new ATOM 0 HG LEU B 350 -0.749 12.317 -10.343 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -0.585 13.281 -12.603 1.00 0.00 H new ATOM 0 HD12 LEU B 350 0.328 11.759 -12.466 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -1.251 11.779 -13.287 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -2.617 13.643 -11.250 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -3.361 12.154 -11.881 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -3.185 12.386 -10.125 1.00 0.00 H new ATOM 913 N LYS B 351 -0.696 7.809 -12.662 1.00 0.00 N ATOM 914 CA LYS B 351 0.303 7.108 -13.459 1.00 0.00 C ATOM 915 C LYS B 351 -0.210 6.856 -14.874 1.00 0.00 C ATOM 916 O LYS B 351 0.552 6.909 -15.839 1.00 0.00 O ATOM 917 CB LYS B 351 0.676 5.781 -12.796 1.00 0.00 C ATOM 918 CG LYS B 351 1.625 5.935 -11.619 1.00 0.00 C ATOM 919 CD LYS B 351 1.402 4.850 -10.578 1.00 0.00 C ATOM 920 CE LYS B 351 2.715 4.381 -9.972 1.00 0.00 C ATOM 921 NZ LYS B 351 2.513 3.717 -8.655 1.00 0.00 N ATOM 0 H LYS B 351 -1.022 7.292 -11.845 1.00 0.00 H new ATOM 0 HA LYS B 351 1.191 7.738 -13.520 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -0.234 5.286 -12.456 1.00 0.00 H new ATOM 0 HB3 LYS B 351 1.135 5.129 -13.539 1.00 0.00 H new ATOM 0 HG2 LYS B 351 2.655 5.895 -11.973 1.00 0.00 H new ATOM 0 HG3 LYS B 351 1.483 6.914 -11.162 1.00 0.00 H new ATOM 0 HD2 LYS B 351 0.751 5.229 -9.790 1.00 0.00 H new ATOM 0 HD3 LYS B 351 0.889 4.004 -11.036 1.00 0.00 H new ATOM 0 HE2 LYS B 351 3.204 3.688 -10.657 1.00 0.00 H new ATOM 0 HE3 LYS B 351 3.383 5.233 -9.850 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 3.384 3.792 -8.091 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 1.732 4.181 -8.148 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 2.282 2.714 -8.804 1.00 0.00 H new ATOM 935 N ASP B 352 -1.505 6.584 -14.988 1.00 0.00 N ATOM 936 CA ASP B 352 -2.120 6.325 -16.285 1.00 0.00 C ATOM 937 C ASP B 352 -1.974 7.531 -17.207 1.00 0.00 C ATOM 938 O ASP B 352 -1.743 7.383 -18.407 1.00 0.00 O ATOM 939 CB ASP B 352 -3.600 5.978 -16.111 1.00 0.00 C ATOM 940 CG ASP B 352 -3.828 4.489 -15.934 1.00 0.00 C ATOM 941 OD1 ASP B 352 -4.205 4.075 -14.818 1.00 0.00 O ATOM 942 OD2 ASP B 352 -3.629 3.738 -16.912 1.00 0.00 O ATOM 0 H ASP B 352 -2.149 6.537 -14.199 1.00 0.00 H new ATOM 0 HA ASP B 352 -1.606 5.478 -16.740 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -3.995 6.509 -15.245 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -4.157 6.327 -16.980 1.00 0.00 H new ATOM 947 N ALA B 353 -2.110 8.724 -16.637 1.00 0.00 N ATOM 948 CA ALA B 353 -1.993 9.956 -17.408 1.00 0.00 C ATOM 949 C ALA B 353 -0.566 10.156 -17.908 1.00 0.00 C ATOM 950 O ALA B 353 -0.350 10.594 -19.038 1.00 0.00 O ATOM 951 CB ALA B 353 -2.432 11.146 -16.569 1.00 0.00 C ATOM 0 H ALA B 353 -2.301 8.863 -15.645 1.00 0.00 H new ATOM 0 HA ALA B 353 -2.647 9.877 -18.276 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -2.340 12.059 -17.157 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -3.470 11.014 -16.265 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -1.801 11.219 -15.683 1.00 0.00 H new ATOM 957 N GLN B 354 0.404 9.834 -17.059 1.00 0.00 N ATOM 958 CA GLN B 354 1.811 9.978 -17.415 1.00 0.00 C ATOM 959 C GLN B 354 2.245 8.875 -18.375 1.00 0.00 C ATOM 960 O GLN B 354 3.115 9.082 -19.221 1.00 0.00 O ATOM 961 CB GLN B 354 2.682 9.949 -16.157 1.00 0.00 C ATOM 962 CG GLN B 354 2.956 11.326 -15.575 1.00 0.00 C ATOM 963 CD GLN B 354 2.789 11.367 -14.068 1.00 0.00 C ATOM 964 OE1 GLN B 354 2.077 12.217 -13.534 1.00 0.00 O ATOM 965 NE2 GLN B 354 3.446 10.444 -13.375 1.00 0.00 N ATOM 0 H GLN B 354 0.242 9.472 -16.119 1.00 0.00 H new ATOM 0 HA GLN B 354 1.938 10.939 -17.914 1.00 0.00 H new ATOM 0 HB2 GLN B 354 2.193 9.335 -15.401 1.00 0.00 H new ATOM 0 HB3 GLN B 354 3.631 9.468 -16.393 1.00 0.00 H new ATOM 0 HG2 GLN B 354 3.971 11.630 -15.833 1.00 0.00 H new ATOM 0 HG3 GLN B 354 2.281 12.050 -16.031 1.00 0.00 H new ATOM 0 HE21 GLN B 354 4.025 9.758 -13.860 1.00 0.00 H new ATOM 0 HE22 GLN B 354 3.371 10.421 -12.358 1.00 0.00 H new ATOM 974 N ALA B 355 1.633 7.704 -18.238 1.00 0.00 N ATOM 975 CA ALA B 355 1.955 6.568 -19.094 1.00 0.00 C ATOM 976 C ALA B 355 0.741 6.128 -19.904 1.00 0.00 C ATOM 977 O ALA B 355 0.524 4.936 -20.119 1.00 0.00 O ATOM 978 CB ALA B 355 2.481 5.411 -18.257 1.00 0.00 C ATOM 0 H ALA B 355 0.911 7.516 -17.542 1.00 0.00 H new ATOM 0 HA ALA B 355 2.731 6.880 -19.793 1.00 0.00 H new ATOM 0 HB1 ALA B 355 2.718 4.569 -18.908 1.00 0.00 H new ATOM 0 HB2 ALA B 355 3.381 5.724 -17.728 1.00 0.00 H new ATOM 0 HB3 ALA B 355 1.722 5.109 -17.535 1.00 0.00 H new ATOM 984 N GLY B 356 -0.048 7.100 -20.352 1.00 0.00 N ATOM 985 CA GLY B 356 -1.231 6.793 -21.134 1.00 0.00 C ATOM 986 C GLY B 356 -2.117 8.004 -21.345 1.00 0.00 C ATOM 987 O GLY B 356 -2.072 8.588 -22.449 1.00 0.00 O ATOM 988 OXT GLY B 356 -2.858 8.370 -20.408 1.00 0.00 O ATOM 0 H GLY B 356 0.111 8.094 -20.187 1.00 0.00 H new ATOM 0 HA2 GLY B 356 -0.929 6.394 -22.103 1.00 0.00 H new ATOM 0 HA3 GLY B 356 -1.802 6.012 -20.632 1.00 0.00 H new TER 992 GLY B 356 ATOM 993 N GLU C 326 17.435 12.990 7.821 1.00 0.00 N ATOM 994 CA GLU C 326 16.863 11.817 8.534 1.00 0.00 C ATOM 995 C GLU C 326 16.304 10.793 7.551 1.00 0.00 C ATOM 996 O GLU C 326 15.162 10.906 7.105 1.00 0.00 O ATOM 997 CB GLU C 326 15.758 12.308 9.470 1.00 0.00 C ATOM 998 CG GLU C 326 16.278 13.066 10.681 1.00 0.00 C ATOM 999 CD GLU C 326 15.413 14.259 11.037 1.00 0.00 C ATOM 1000 OE1 GLU C 326 15.264 14.545 12.244 1.00 0.00 O ATOM 1001 OE2 GLU C 326 14.885 14.907 10.110 1.00 0.00 O ATOM 0 HA GLU C 326 17.651 11.327 9.106 1.00 0.00 H new ATOM 0 HB2 GLU C 326 15.080 12.954 8.911 1.00 0.00 H new ATOM 0 HB3 GLU C 326 15.175 11.452 9.810 1.00 0.00 H new ATOM 0 HG2 GLU C 326 16.327 12.390 11.535 1.00 0.00 H new ATOM 0 HG3 GLU C 326 17.295 13.405 10.484 1.00 0.00 H new ATOM 1010 N SER C 327 17.116 9.796 7.218 1.00 0.00 N ATOM 1011 CA SER C 327 16.703 8.752 6.287 1.00 0.00 C ATOM 1012 C SER C 327 16.340 7.471 7.033 1.00 0.00 C ATOM 1013 O SER C 327 17.047 7.054 7.950 1.00 0.00 O ATOM 1014 CB SER C 327 17.816 8.469 5.277 1.00 0.00 C ATOM 1015 OG SER C 327 19.049 8.222 5.932 1.00 0.00 O ATOM 0 H SER C 327 18.064 9.688 7.579 1.00 0.00 H new ATOM 0 HA SER C 327 15.820 9.104 5.754 1.00 0.00 H new ATOM 0 HB2 SER C 327 17.546 7.608 4.666 1.00 0.00 H new ATOM 0 HB3 SER C 327 17.923 9.318 4.602 1.00 0.00 H new ATOM 0 HG SER C 327 19.744 8.042 5.265 1.00 0.00 H new ATOM 1021 N PHE C 328 15.234 6.852 6.632 1.00 0.00 N ATOM 1022 CA PHE C 328 14.778 5.619 7.262 1.00 0.00 C ATOM 1023 C PHE C 328 15.034 4.418 6.357 1.00 0.00 C ATOM 1024 O PHE C 328 14.252 4.134 5.450 1.00 0.00 O ATOM 1025 CB PHE C 328 13.288 5.713 7.595 1.00 0.00 C ATOM 1026 CG PHE C 328 12.958 6.808 8.568 1.00 0.00 C ATOM 1027 CD1 PHE C 328 13.163 8.137 8.231 1.00 0.00 C ATOM 1028 CD2 PHE C 328 12.443 6.509 9.819 1.00 0.00 C ATOM 1029 CE1 PHE C 328 12.860 9.147 9.125 1.00 0.00 C ATOM 1030 CE2 PHE C 328 12.138 7.515 10.717 1.00 0.00 C ATOM 1031 CZ PHE C 328 12.347 8.836 10.369 1.00 0.00 C ATOM 0 H PHE C 328 14.638 7.184 5.874 1.00 0.00 H new ATOM 0 HA PHE C 328 15.342 5.482 8.185 1.00 0.00 H new ATOM 0 HB2 PHE C 328 12.728 5.876 6.674 1.00 0.00 H new ATOM 0 HB3 PHE C 328 12.955 4.760 8.007 1.00 0.00 H new ATOM 0 HD1 PHE C 328 13.564 8.386 7.260 1.00 0.00 H new ATOM 0 HD2 PHE C 328 12.278 5.478 10.096 1.00 0.00 H new ATOM 0 HE1 PHE C 328 13.024 10.179 8.851 1.00 0.00 H new ATOM 0 HE2 PHE C 328 11.737 7.269 11.689 1.00 0.00 H new ATOM 0 HZ PHE C 328 12.110 9.624 11.069 1.00 0.00 H new ATOM 1041 N GLY C 329 16.134 3.717 6.610 1.00 0.00 N ATOM 1042 CA GLY C 329 16.474 2.555 5.810 1.00 0.00 C ATOM 1043 C GLY C 329 15.814 1.289 6.317 1.00 0.00 C ATOM 1044 O GLY C 329 15.503 1.175 7.503 1.00 0.00 O ATOM 0 H GLY C 329 16.796 3.933 7.355 1.00 0.00 H new ATOM 0 HA2 GLY C 329 16.174 2.729 4.777 1.00 0.00 H new ATOM 0 HA3 GLY C 329 17.556 2.422 5.810 1.00 0.00 H new ATOM 1048 N LEU C 330 15.600 0.334 5.418 1.00 0.00 N ATOM 1049 CA LEU C 330 14.973 -0.931 5.782 1.00 0.00 C ATOM 1050 C LEU C 330 15.319 -2.021 4.773 1.00 0.00 C ATOM 1051 O LEU C 330 15.583 -1.738 3.605 1.00 0.00 O ATOM 1052 CB LEU C 330 13.454 -0.765 5.871 1.00 0.00 C ATOM 1053 CG LEU C 330 12.754 -0.492 4.539 1.00 0.00 C ATOM 1054 CD1 LEU C 330 11.322 -1.003 4.575 1.00 0.00 C ATOM 1055 CD2 LEU C 330 12.784 0.994 4.216 1.00 0.00 C ATOM 0 H LEU C 330 15.851 0.412 4.433 1.00 0.00 H new ATOM 0 HA LEU C 330 15.357 -1.230 6.758 1.00 0.00 H new ATOM 0 HB2 LEU C 330 13.030 -1.669 6.308 1.00 0.00 H new ATOM 0 HB3 LEU C 330 13.233 0.054 6.555 1.00 0.00 H new ATOM 0 HG LEU C 330 13.289 -1.025 3.753 1.00 0.00 H new ATOM 0 HD11 LEU C 330 10.839 -0.800 3.619 1.00 0.00 H new ATOM 0 HD12 LEU C 330 11.324 -2.077 4.760 1.00 0.00 H new ATOM 0 HD13 LEU C 330 10.776 -0.498 5.372 1.00 0.00 H new ATOM 0 HD21 LEU C 330 12.281 1.170 3.265 1.00 0.00 H new ATOM 0 HD22 LEU C 330 12.274 1.548 5.004 1.00 0.00 H new ATOM 0 HD23 LEU C 330 13.818 1.331 4.147 1.00 0.00 H new ATOM 1067 N GLY C 331 15.315 -3.268 5.232 1.00 0.00 N ATOM 1068 CA GLY C 331 15.629 -4.382 4.357 1.00 0.00 C ATOM 1069 C GLY C 331 14.395 -5.161 3.945 1.00 0.00 C ATOM 1070 O GLY C 331 14.061 -6.176 4.556 1.00 0.00 O ATOM 0 H GLY C 331 15.100 -3.527 6.195 1.00 0.00 H new ATOM 0 HA2 GLY C 331 16.134 -4.009 3.466 1.00 0.00 H new ATOM 0 HA3 GLY C 331 16.326 -5.051 4.862 1.00 0.00 H new ATOM 1074 N ILE C 332 13.716 -4.685 2.907 1.00 0.00 N ATOM 1075 CA ILE C 332 12.512 -5.343 2.414 1.00 0.00 C ATOM 1076 C ILE C 332 12.856 -6.600 1.623 1.00 0.00 C ATOM 1077 O ILE C 332 13.652 -6.557 0.685 1.00 0.00 O ATOM 1078 CB ILE C 332 11.681 -4.401 1.522 1.00 0.00 C ATOM 1079 CG1 ILE C 332 11.491 -3.046 2.208 1.00 0.00 C ATOM 1080 CG2 ILE C 332 10.335 -5.032 1.197 1.00 0.00 C ATOM 1081 CD1 ILE C 332 12.355 -1.949 1.626 1.00 0.00 C ATOM 0 H ILE C 332 13.979 -3.846 2.391 1.00 0.00 H new ATOM 0 HA ILE C 332 11.922 -5.617 3.289 1.00 0.00 H new ATOM 0 HB ILE C 332 12.220 -4.239 0.588 1.00 0.00 H new ATOM 0 HG12 ILE C 332 10.444 -2.752 2.131 1.00 0.00 H new ATOM 0 HG13 ILE C 332 11.716 -3.150 3.269 1.00 0.00 H new ATOM 0 HG21 ILE C 332 9.759 -4.355 0.566 1.00 0.00 H new ATOM 0 HG22 ILE C 332 10.492 -5.973 0.670 1.00 0.00 H new ATOM 0 HG23 ILE C 332 9.789 -5.220 2.121 1.00 0.00 H new ATOM 0 HD11 ILE C 332 12.169 -1.017 2.160 1.00 0.00 H new ATOM 0 HD12 ILE C 332 13.406 -2.221 1.727 1.00 0.00 H new ATOM 0 HD13 ILE C 332 12.114 -1.817 0.571 1.00 0.00 H new ATOM 1093 N ARG C 333 12.252 -7.719 2.009 1.00 0.00 N ATOM 1094 CA ARG C 333 12.494 -8.990 1.335 1.00 0.00 C ATOM 1095 C ARG C 333 11.449 -9.238 0.252 1.00 0.00 C ATOM 1096 O ARG C 333 10.294 -8.833 0.385 1.00 0.00 O ATOM 1097 CB ARG C 333 12.481 -10.138 2.345 1.00 0.00 C ATOM 1098 CG ARG C 333 13.317 -11.333 1.919 1.00 0.00 C ATOM 1099 CD ARG C 333 13.711 -12.191 3.110 1.00 0.00 C ATOM 1100 NE ARG C 333 15.062 -11.891 3.578 1.00 0.00 N ATOM 1101 CZ ARG C 333 16.164 -12.155 2.880 1.00 0.00 C ATOM 1102 NH1 ARG C 333 16.080 -12.723 1.684 1.00 0.00 N ATOM 1103 NH2 ARG C 333 17.354 -11.849 3.380 1.00 0.00 N ATOM 0 H ARG C 333 11.592 -7.772 2.785 1.00 0.00 H new ATOM 0 HA ARG C 333 13.476 -8.942 0.864 1.00 0.00 H new ATOM 0 HB2 ARG C 333 12.848 -9.772 3.304 1.00 0.00 H new ATOM 0 HB3 ARG C 333 11.452 -10.462 2.501 1.00 0.00 H new ATOM 0 HG2 ARG C 333 12.755 -11.936 1.205 1.00 0.00 H new ATOM 0 HG3 ARG C 333 14.214 -10.986 1.406 1.00 0.00 H new ATOM 0 HD2 ARG C 333 13.002 -12.031 3.922 1.00 0.00 H new ATOM 0 HD3 ARG C 333 13.648 -13.244 2.835 1.00 0.00 H new ATOM 0 HE ARG C 333 15.167 -11.454 4.493 1.00 0.00 H new ATOM 0 HH11 ARG C 333 15.167 -12.960 1.295 1.00 0.00 H new ATOM 0 HH12 ARG C 333 16.928 -12.923 1.154 1.00 0.00 H new ATOM 0 HH21 ARG C 333 17.424 -11.412 4.299 1.00 0.00 H new ATOM 0 HH22 ARG C 333 18.199 -12.051 2.846 1.00 0.00 H new ATOM 1117 N GLY C 334 11.861 -9.906 -0.820 1.00 0.00 N ATOM 1118 CA GLY C 334 10.948 -10.196 -1.910 1.00 0.00 C ATOM 1119 C GLY C 334 10.959 -9.119 -2.977 1.00 0.00 C ATOM 1120 O GLY C 334 10.957 -7.928 -2.666 1.00 0.00 O ATOM 0 H GLY C 334 12.811 -10.252 -0.954 1.00 0.00 H new ATOM 0 HA2 GLY C 334 11.216 -11.152 -2.360 1.00 0.00 H new ATOM 0 HA3 GLY C 334 9.938 -10.302 -1.515 1.00 0.00 H new ATOM 1124 N ARG C 335 10.970 -9.538 -4.238 1.00 0.00 N ATOM 1125 CA ARG C 335 10.981 -8.601 -5.355 1.00 0.00 C ATOM 1126 C ARG C 335 9.607 -7.968 -5.549 1.00 0.00 C ATOM 1127 O ARG C 335 9.497 -6.826 -5.996 1.00 0.00 O ATOM 1128 CB ARG C 335 11.414 -9.311 -6.639 1.00 0.00 C ATOM 1129 CG ARG C 335 11.890 -8.363 -7.728 1.00 0.00 C ATOM 1130 CD ARG C 335 12.119 -9.093 -9.041 1.00 0.00 C ATOM 1131 NE ARG C 335 13.526 -9.427 -9.245 1.00 0.00 N ATOM 1132 CZ ARG C 335 14.050 -9.740 -10.428 1.00 0.00 C ATOM 1133 NH1 ARG C 335 13.288 -9.763 -11.514 1.00 0.00 N ATOM 1134 NH2 ARG C 335 15.340 -10.031 -10.525 1.00 0.00 N ATOM 0 H ARG C 335 10.972 -10.521 -4.512 1.00 0.00 H new ATOM 0 HA ARG C 335 11.696 -7.810 -5.126 1.00 0.00 H new ATOM 0 HB2 ARG C 335 12.215 -10.012 -6.404 1.00 0.00 H new ATOM 0 HB3 ARG C 335 10.578 -9.898 -7.020 1.00 0.00 H new ATOM 0 HG2 ARG C 335 11.152 -7.574 -7.873 1.00 0.00 H new ATOM 0 HG3 ARG C 335 12.815 -7.880 -7.413 1.00 0.00 H new ATOM 0 HD2 ARG C 335 11.524 -10.006 -9.056 1.00 0.00 H new ATOM 0 HD3 ARG C 335 11.771 -8.472 -9.866 1.00 0.00 H new ATOM 0 HE ARG C 335 14.144 -9.420 -8.433 1.00 0.00 H new ATOM 0 HH11 ARG C 335 12.295 -9.540 -11.445 1.00 0.00 H new ATOM 0 HH12 ARG C 335 13.695 -10.004 -12.418 1.00 0.00 H new ATOM 0 HH21 ARG C 335 15.930 -10.015 -9.693 1.00 0.00 H new ATOM 0 HH22 ARG C 335 15.742 -10.271 -11.431 1.00 0.00 H new ATOM 1148 N GLU C 336 8.562 -8.716 -5.211 1.00 0.00 N ATOM 1149 CA GLU C 336 7.195 -8.227 -5.350 1.00 0.00 C ATOM 1150 C GLU C 336 6.886 -7.169 -4.296 1.00 0.00 C ATOM 1151 O GLU C 336 6.375 -6.095 -4.613 1.00 0.00 O ATOM 1152 CB GLU C 336 6.202 -9.384 -5.235 1.00 0.00 C ATOM 1153 CG GLU C 336 4.973 -9.221 -6.115 1.00 0.00 C ATOM 1154 CD GLU C 336 4.335 -10.548 -6.477 1.00 0.00 C ATOM 1155 OE1 GLU C 336 3.457 -11.010 -5.720 1.00 0.00 O ATOM 1156 OE2 GLU C 336 4.714 -11.124 -7.519 1.00 0.00 O ATOM 0 H GLU C 336 8.635 -9.663 -4.839 1.00 0.00 H new ATOM 0 HA GLU C 336 7.098 -7.772 -6.335 1.00 0.00 H new ATOM 0 HB2 GLU C 336 6.707 -10.313 -5.499 1.00 0.00 H new ATOM 0 HB3 GLU C 336 5.885 -9.478 -4.196 1.00 0.00 H new ATOM 0 HG2 GLU C 336 4.241 -8.599 -5.599 1.00 0.00 H new ATOM 0 HG3 GLU C 336 5.252 -8.695 -7.028 1.00 0.00 H new ATOM 1163 N ARG C 337 7.201 -7.478 -3.042 1.00 0.00 N ATOM 1164 CA ARG C 337 6.957 -6.550 -1.944 1.00 0.00 C ATOM 1165 C ARG C 337 7.704 -5.241 -2.169 1.00 0.00 C ATOM 1166 O ARG C 337 7.117 -4.161 -2.108 1.00 0.00 O ATOM 1167 CB ARG C 337 7.383 -7.177 -0.614 1.00 0.00 C ATOM 1168 CG ARG C 337 6.238 -7.349 0.372 1.00 0.00 C ATOM 1169 CD ARG C 337 6.687 -7.086 1.801 1.00 0.00 C ATOM 1170 NE ARG C 337 7.959 -7.737 2.104 1.00 0.00 N ATOM 1171 CZ ARG C 337 8.079 -9.029 2.402 1.00 0.00 C ATOM 1172 NH1 ARG C 337 7.008 -9.812 2.435 1.00 0.00 N ATOM 1173 NH2 ARG C 337 9.274 -9.539 2.665 1.00 0.00 N ATOM 0 H ARG C 337 7.625 -8.362 -2.762 1.00 0.00 H new ATOM 0 HA ARG C 337 5.889 -6.337 -1.908 1.00 0.00 H new ATOM 0 HB2 ARG C 337 7.833 -8.150 -0.808 1.00 0.00 H new ATOM 0 HB3 ARG C 337 8.153 -6.555 -0.159 1.00 0.00 H new ATOM 0 HG2 ARG C 337 5.428 -6.667 0.113 1.00 0.00 H new ATOM 0 HG3 ARG C 337 5.840 -8.361 0.295 1.00 0.00 H new ATOM 0 HD2 ARG C 337 6.783 -6.012 1.959 1.00 0.00 H new ATOM 0 HD3 ARG C 337 5.924 -7.443 2.492 1.00 0.00 H new ATOM 0 HE ARG C 337 8.805 -7.168 2.086 1.00 0.00 H new ATOM 0 HH11 ARG C 337 6.087 -9.425 2.231 1.00 0.00 H new ATOM 0 HH12 ARG C 337 7.106 -10.801 2.664 1.00 0.00 H new ATOM 0 HH21 ARG C 337 10.100 -8.942 2.639 1.00 0.00 H new ATOM 0 HH22 ARG C 337 9.367 -10.529 2.893 1.00 0.00 H new ATOM 1187 N PHE C 338 9.000 -5.345 -2.437 1.00 0.00 N ATOM 1188 CA PHE C 338 9.823 -4.168 -2.679 1.00 0.00 C ATOM 1189 C PHE C 338 9.332 -3.420 -3.911 1.00 0.00 C ATOM 1190 O PHE C 338 9.374 -2.191 -3.961 1.00 0.00 O ATOM 1191 CB PHE C 338 11.289 -4.569 -2.856 1.00 0.00 C ATOM 1192 CG PHE C 338 12.206 -3.404 -3.103 1.00 0.00 C ATOM 1193 CD1 PHE C 338 12.874 -2.797 -2.052 1.00 0.00 C ATOM 1194 CD2 PHE C 338 12.399 -2.918 -4.386 1.00 0.00 C ATOM 1195 CE1 PHE C 338 13.718 -1.726 -2.276 1.00 0.00 C ATOM 1196 CE2 PHE C 338 13.242 -1.847 -4.616 1.00 0.00 C ATOM 1197 CZ PHE C 338 13.902 -1.250 -3.560 1.00 0.00 C ATOM 0 H PHE C 338 9.502 -6.231 -2.492 1.00 0.00 H new ATOM 0 HA PHE C 338 9.743 -3.509 -1.815 1.00 0.00 H new ATOM 0 HB2 PHE C 338 11.622 -5.100 -1.964 1.00 0.00 H new ATOM 0 HB3 PHE C 338 11.368 -5.266 -3.690 1.00 0.00 H new ATOM 0 HD1 PHE C 338 12.734 -3.165 -1.046 1.00 0.00 H new ATOM 0 HD2 PHE C 338 11.885 -3.381 -5.215 1.00 0.00 H new ATOM 0 HE1 PHE C 338 14.233 -1.261 -1.448 1.00 0.00 H new ATOM 0 HE2 PHE C 338 13.384 -1.477 -5.621 1.00 0.00 H new ATOM 0 HZ PHE C 338 14.561 -0.413 -3.737 1.00 0.00 H new ATOM 1207 N GLU C 339 8.857 -4.169 -4.902 1.00 0.00 N ATOM 1208 CA GLU C 339 8.350 -3.572 -6.130 1.00 0.00 C ATOM 1209 C GLU C 339 7.150 -2.682 -5.832 1.00 0.00 C ATOM 1210 O GLU C 339 6.965 -1.640 -6.461 1.00 0.00 O ATOM 1211 CB GLU C 339 7.960 -4.661 -7.132 1.00 0.00 C ATOM 1212 CG GLU C 339 9.092 -5.064 -8.063 1.00 0.00 C ATOM 1213 CD GLU C 339 8.978 -4.420 -9.431 1.00 0.00 C ATOM 1214 OE1 GLU C 339 9.379 -5.062 -10.424 1.00 0.00 O ATOM 1215 OE2 GLU C 339 8.488 -3.273 -9.508 1.00 0.00 O ATOM 0 H GLU C 339 8.813 -5.188 -4.877 1.00 0.00 H new ATOM 0 HA GLU C 339 9.140 -2.961 -6.567 1.00 0.00 H new ATOM 0 HB2 GLU C 339 7.619 -5.541 -6.586 1.00 0.00 H new ATOM 0 HB3 GLU C 339 7.118 -4.310 -7.728 1.00 0.00 H new ATOM 0 HG2 GLU C 339 10.045 -4.786 -7.613 1.00 0.00 H new ATOM 0 HG3 GLU C 339 9.097 -6.148 -8.175 1.00 0.00 H new ATOM 1222 N MET C 340 6.342 -3.095 -4.861 1.00 0.00 N ATOM 1223 CA MET C 340 5.166 -2.329 -4.474 1.00 0.00 C ATOM 1224 C MET C 340 5.581 -0.995 -3.864 1.00 0.00 C ATOM 1225 O MET C 340 5.194 0.068 -4.348 1.00 0.00 O ATOM 1226 CB MET C 340 4.319 -3.121 -3.476 1.00 0.00 C ATOM 1227 CG MET C 340 2.822 -2.944 -3.671 1.00 0.00 C ATOM 1228 SD MET C 340 1.869 -3.449 -2.227 1.00 0.00 S ATOM 1229 CE MET C 340 2.679 -4.991 -1.807 1.00 0.00 C ATOM 0 H MET C 340 6.481 -3.954 -4.329 1.00 0.00 H new ATOM 0 HA MET C 340 4.569 -2.138 -5.366 1.00 0.00 H new ATOM 0 HB2 MET C 340 4.565 -4.179 -3.563 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.584 -2.814 -2.464 1.00 0.00 H new ATOM 0 HG2 MET C 340 2.610 -1.898 -3.894 1.00 0.00 H new ATOM 0 HG3 MET C 340 2.501 -3.526 -4.535 1.00 0.00 H new ATOM 0 HE1 MET C 340 2.037 -5.570 -1.143 1.00 0.00 H new ATOM 0 HE2 MET C 340 2.869 -5.562 -2.716 1.00 0.00 H new ATOM 0 HE3 MET C 340 3.624 -4.781 -1.307 1.00 0.00 H new ATOM 1239 N PHE C 341 6.375 -1.061 -2.800 1.00 0.00 N ATOM 1240 CA PHE C 341 6.848 0.142 -2.125 1.00 0.00 C ATOM 1241 C PHE C 341 7.639 1.034 -3.079 1.00 0.00 C ATOM 1242 O PHE C 341 7.746 2.241 -2.865 1.00 0.00 O ATOM 1243 CB PHE C 341 7.707 -0.239 -0.919 1.00 0.00 C ATOM 1244 CG PHE C 341 7.115 -1.357 -0.114 1.00 0.00 C ATOM 1245 CD1 PHE C 341 5.774 -1.335 0.230 1.00 0.00 C ATOM 1246 CD2 PHE C 341 7.889 -2.434 0.285 1.00 0.00 C ATOM 1247 CE1 PHE C 341 5.214 -2.364 0.956 1.00 0.00 C ATOM 1248 CE2 PHE C 341 7.335 -3.466 1.015 1.00 0.00 C ATOM 1249 CZ PHE C 341 5.996 -3.432 1.349 1.00 0.00 C ATOM 0 H PHE C 341 6.704 -1.934 -2.387 1.00 0.00 H new ATOM 0 HA PHE C 341 5.980 0.705 -1.782 1.00 0.00 H new ATOM 0 HB2 PHE C 341 8.699 -0.531 -1.263 1.00 0.00 H new ATOM 0 HB3 PHE C 341 7.836 0.634 -0.280 1.00 0.00 H new ATOM 0 HD1 PHE C 341 5.159 -0.501 -0.074 1.00 0.00 H new ATOM 0 HD2 PHE C 341 8.936 -2.467 0.022 1.00 0.00 H new ATOM 0 HE1 PHE C 341 4.166 -2.335 1.217 1.00 0.00 H new ATOM 0 HE2 PHE C 341 7.948 -4.299 1.325 1.00 0.00 H new ATOM 0 HZ PHE C 341 5.560 -4.240 1.917 1.00 0.00 H new ATOM 1259 N ARG C 342 8.186 0.437 -4.135 1.00 0.00 N ATOM 1260 CA ARG C 342 8.956 1.190 -5.117 1.00 0.00 C ATOM 1261 C ARG C 342 8.036 2.057 -5.969 1.00 0.00 C ATOM 1262 O ARG C 342 8.358 3.203 -6.281 1.00 0.00 O ATOM 1263 CB ARG C 342 9.761 0.241 -6.009 1.00 0.00 C ATOM 1264 CG ARG C 342 11.245 0.563 -6.056 1.00 0.00 C ATOM 1265 CD ARG C 342 11.592 1.417 -7.265 1.00 0.00 C ATOM 1266 NE ARG C 342 12.908 2.038 -7.138 1.00 0.00 N ATOM 1267 CZ ARG C 342 13.148 3.122 -6.404 1.00 0.00 C ATOM 1268 NH1 ARG C 342 12.166 3.708 -5.731 1.00 0.00 N ATOM 1269 NH2 ARG C 342 14.375 3.622 -6.343 1.00 0.00 N ATOM 0 H ARG C 342 8.110 -0.561 -4.331 1.00 0.00 H new ATOM 0 HA ARG C 342 9.649 1.839 -4.582 1.00 0.00 H new ATOM 0 HB2 ARG C 342 9.630 -0.780 -5.650 1.00 0.00 H new ATOM 0 HB3 ARG C 342 9.358 0.277 -7.021 1.00 0.00 H new ATOM 0 HG2 ARG C 342 11.534 1.086 -5.145 1.00 0.00 H new ATOM 0 HG3 ARG C 342 11.819 -0.363 -6.087 1.00 0.00 H new ATOM 0 HD2 ARG C 342 11.568 0.800 -8.163 1.00 0.00 H new ATOM 0 HD3 ARG C 342 10.836 2.192 -7.390 1.00 0.00 H new ATOM 0 HE ARG C 342 13.689 1.616 -7.641 1.00 0.00 H new ATOM 0 HH11 ARG C 342 11.220 3.328 -5.774 1.00 0.00 H new ATOM 0 HH12 ARG C 342 12.357 4.538 -5.170 1.00 0.00 H new ATOM 0 HH21 ARG C 342 15.134 3.176 -6.858 1.00 0.00 H new ATOM 0 HH22 ARG C 342 14.560 4.453 -5.781 1.00 0.00 H new ATOM 1283 N GLU C 343 6.884 1.503 -6.336 1.00 0.00 N ATOM 1284 CA GLU C 343 5.914 2.229 -7.145 1.00 0.00 C ATOM 1285 C GLU C 343 5.188 3.273 -6.304 1.00 0.00 C ATOM 1286 O GLU C 343 4.769 4.313 -6.811 1.00 0.00 O ATOM 1287 CB GLU C 343 4.903 1.259 -7.761 1.00 0.00 C ATOM 1288 CG GLU C 343 5.323 0.728 -9.122 1.00 0.00 C ATOM 1289 CD GLU C 343 6.701 0.095 -9.101 1.00 0.00 C ATOM 1290 OE1 GLU C 343 6.785 -1.136 -8.911 1.00 0.00 O ATOM 1291 OE2 GLU C 343 7.695 0.831 -9.275 1.00 0.00 O ATOM 0 H GLU C 343 6.601 0.555 -6.086 1.00 0.00 H new ATOM 0 HA GLU C 343 6.450 2.738 -7.946 1.00 0.00 H new ATOM 0 HB2 GLU C 343 4.757 0.419 -7.082 1.00 0.00 H new ATOM 0 HB3 GLU C 343 3.941 1.762 -7.857 1.00 0.00 H new ATOM 0 HG2 GLU C 343 4.594 -0.008 -9.461 1.00 0.00 H new ATOM 0 HG3 GLU C 343 5.313 1.544 -9.845 1.00 0.00 H new ATOM 1298 N LEU C 344 5.047 2.989 -5.013 1.00 0.00 N ATOM 1299 CA LEU C 344 4.376 3.903 -4.097 1.00 0.00 C ATOM 1300 C LEU C 344 5.270 5.095 -3.772 1.00 0.00 C ATOM 1301 O LEU C 344 4.785 6.200 -3.533 1.00 0.00 O ATOM 1302 CB LEU C 344 3.987 3.175 -2.809 1.00 0.00 C ATOM 1303 CG LEU C 344 2.997 2.024 -2.989 1.00 0.00 C ATOM 1304 CD1 LEU C 344 2.677 1.381 -1.649 1.00 0.00 C ATOM 1305 CD2 LEU C 344 1.725 2.518 -3.663 1.00 0.00 C ATOM 0 H LEU C 344 5.389 2.132 -4.578 1.00 0.00 H new ATOM 0 HA LEU C 344 3.472 4.270 -4.584 1.00 0.00 H new ATOM 0 HB2 LEU C 344 4.892 2.786 -2.342 1.00 0.00 H new ATOM 0 HB3 LEU C 344 3.557 3.899 -2.116 1.00 0.00 H new ATOM 0 HG LEU C 344 3.456 1.271 -3.629 1.00 0.00 H new ATOM 0 HD11 LEU C 344 1.971 0.564 -1.797 1.00 0.00 H new ATOM 0 HD12 LEU C 344 3.593 0.993 -1.204 1.00 0.00 H new ATOM 0 HD13 LEU C 344 2.237 2.125 -0.984 1.00 0.00 H new ATOM 0 HD21 LEU C 344 1.031 1.686 -3.784 1.00 0.00 H new ATOM 0 HD22 LEU C 344 1.263 3.290 -3.047 1.00 0.00 H new ATOM 0 HD23 LEU C 344 1.969 2.932 -4.641 1.00 0.00 H new ATOM 1317 N ASN C 345 6.580 4.863 -3.769 1.00 0.00 N ATOM 1318 CA ASN C 345 7.539 5.921 -3.476 1.00 0.00 C ATOM 1319 C ASN C 345 7.680 6.865 -4.665 1.00 0.00 C ATOM 1320 O ASN C 345 7.727 8.084 -4.500 1.00 0.00 O ATOM 1321 CB ASN C 345 8.900 5.321 -3.119 1.00 0.00 C ATOM 1322 CG ASN C 345 9.841 6.343 -2.511 1.00 0.00 C ATOM 1323 OD1 ASN C 345 9.452 7.480 -2.245 1.00 0.00 O ATOM 1324 ND2 ASN C 345 11.087 5.941 -2.289 1.00 0.00 N ATOM 0 H ASN C 345 7.000 3.954 -3.966 1.00 0.00 H new ATOM 0 HA ASN C 345 7.169 6.490 -2.623 1.00 0.00 H new ATOM 0 HB2 ASN C 345 8.759 4.499 -2.418 1.00 0.00 H new ATOM 0 HB3 ASN C 345 9.355 4.900 -4.016 1.00 0.00 H new ATOM 0 HD21 ASN C 345 11.766 6.585 -1.882 1.00 0.00 H new ATOM 0 HD22 ASN C 345 11.365 4.989 -2.525 1.00 0.00 H new ATOM 1331 N GLU C 346 7.745 6.293 -5.863 1.00 0.00 N ATOM 1332 CA GLU C 346 7.876 7.085 -7.079 1.00 0.00 C ATOM 1333 C GLU C 346 6.559 7.772 -7.421 1.00 0.00 C ATOM 1334 O GLU C 346 6.546 8.859 -7.999 1.00 0.00 O ATOM 1335 CB GLU C 346 8.322 6.199 -8.245 1.00 0.00 C ATOM 1336 CG GLU C 346 9.831 6.091 -8.384 1.00 0.00 C ATOM 1337 CD GLU C 346 10.249 5.034 -9.388 1.00 0.00 C ATOM 1338 OE1 GLU C 346 10.972 4.094 -8.994 1.00 0.00 O ATOM 1339 OE2 GLU C 346 9.854 5.146 -10.567 1.00 0.00 O ATOM 0 H GLU C 346 7.709 5.285 -6.017 1.00 0.00 H new ATOM 0 HA GLU C 346 8.632 7.851 -6.906 1.00 0.00 H new ATOM 0 HB2 GLU C 346 7.905 5.201 -8.112 1.00 0.00 H new ATOM 0 HB3 GLU C 346 7.908 6.596 -9.172 1.00 0.00 H new ATOM 0 HG2 GLU C 346 10.234 7.057 -8.689 1.00 0.00 H new ATOM 0 HG3 GLU C 346 10.266 5.857 -7.412 1.00 0.00 H new ATOM 1346 N ALA C 347 5.452 7.132 -7.057 1.00 0.00 N ATOM 1347 CA ALA C 347 4.130 7.683 -7.322 1.00 0.00 C ATOM 1348 C ALA C 347 3.777 8.764 -6.308 1.00 0.00 C ATOM 1349 O ALA C 347 3.054 9.711 -6.620 1.00 0.00 O ATOM 1350 CB ALA C 347 3.084 6.578 -7.306 1.00 0.00 C ATOM 0 H ALA C 347 5.446 6.232 -6.578 1.00 0.00 H new ATOM 0 HA ALA C 347 4.143 8.139 -8.312 1.00 0.00 H new ATOM 0 HB1 ALA C 347 2.101 7.005 -7.505 1.00 0.00 H new ATOM 0 HB2 ALA C 347 3.322 5.841 -8.073 1.00 0.00 H new ATOM 0 HB3 ALA C 347 3.079 6.096 -6.328 1.00 0.00 H new ATOM 1356 N LEU C 348 4.294 8.620 -5.092 1.00 0.00 N ATOM 1357 CA LEU C 348 4.034 9.587 -4.033 1.00 0.00 C ATOM 1358 C LEU C 348 4.872 10.846 -4.234 1.00 0.00 C ATOM 1359 O LEU C 348 4.467 11.942 -3.846 1.00 0.00 O ATOM 1360 CB LEU C 348 4.333 8.972 -2.665 1.00 0.00 C ATOM 1361 CG LEU C 348 3.161 8.230 -2.020 1.00 0.00 C ATOM 1362 CD1 LEU C 348 3.664 7.204 -1.017 1.00 0.00 C ATOM 1363 CD2 LEU C 348 2.213 9.213 -1.350 1.00 0.00 C ATOM 0 H LEU C 348 4.895 7.843 -4.816 1.00 0.00 H new ATOM 0 HA LEU C 348 2.980 9.861 -4.074 1.00 0.00 H new ATOM 0 HB2 LEU C 348 5.169 8.280 -2.769 1.00 0.00 H new ATOM 0 HB3 LEU C 348 4.658 9.764 -1.990 1.00 0.00 H new ATOM 0 HG LEU C 348 2.615 7.704 -2.803 1.00 0.00 H new ATOM 0 HD11 LEU C 348 2.816 6.687 -0.569 1.00 0.00 H new ATOM 0 HD12 LEU C 348 4.303 6.481 -1.525 1.00 0.00 H new ATOM 0 HD13 LEU C 348 4.235 7.707 -0.237 1.00 0.00 H new ATOM 0 HD21 LEU C 348 1.385 8.668 -0.896 1.00 0.00 H new ATOM 0 HD22 LEU C 348 2.749 9.767 -0.579 1.00 0.00 H new ATOM 0 HD23 LEU C 348 1.825 9.909 -2.094 1.00 0.00 H new ATOM 1375 N GLU C 349 6.041 10.682 -4.845 1.00 0.00 N ATOM 1376 CA GLU C 349 6.934 11.806 -5.100 1.00 0.00 C ATOM 1377 C GLU C 349 6.393 12.684 -6.223 1.00 0.00 C ATOM 1378 O GLU C 349 6.615 13.895 -6.240 1.00 0.00 O ATOM 1379 CB GLU C 349 8.333 11.303 -5.459 1.00 0.00 C ATOM 1380 CG GLU C 349 9.336 12.418 -5.705 1.00 0.00 C ATOM 1381 CD GLU C 349 10.249 12.132 -6.881 1.00 0.00 C ATOM 1382 OE1 GLU C 349 10.783 13.097 -7.467 1.00 0.00 O ATOM 1383 OE2 GLU C 349 10.430 10.942 -7.217 1.00 0.00 O ATOM 0 H GLU C 349 6.392 9.782 -5.172 1.00 0.00 H new ATOM 0 HA GLU C 349 6.994 12.404 -4.191 1.00 0.00 H new ATOM 0 HB2 GLU C 349 8.699 10.667 -4.653 1.00 0.00 H new ATOM 0 HB3 GLU C 349 8.268 10.680 -6.351 1.00 0.00 H new ATOM 0 HG2 GLU C 349 8.801 13.350 -5.884 1.00 0.00 H new ATOM 0 HG3 GLU C 349 9.939 12.564 -4.809 1.00 0.00 H new ATOM 1390 N LEU C 350 5.680 12.066 -7.161 1.00 0.00 N ATOM 1391 CA LEU C 350 5.107 12.793 -8.287 1.00 0.00 C ATOM 1392 C LEU C 350 3.994 13.727 -7.821 1.00 0.00 C ATOM 1393 O LEU C 350 3.829 14.825 -8.353 1.00 0.00 O ATOM 1394 CB LEU C 350 4.564 11.813 -9.330 1.00 0.00 C ATOM 1395 CG LEU C 350 5.557 11.416 -10.424 1.00 0.00 C ATOM 1396 CD1 LEU C 350 5.298 9.992 -10.888 1.00 0.00 C ATOM 1397 CD2 LEU C 350 5.473 12.384 -11.594 1.00 0.00 C ATOM 0 H LEU C 350 5.486 11.065 -7.163 1.00 0.00 H new ATOM 0 HA LEU C 350 5.896 13.394 -8.739 1.00 0.00 H new ATOM 0 HB2 LEU C 350 4.230 10.910 -8.819 1.00 0.00 H new ATOM 0 HB3 LEU C 350 3.686 12.256 -9.801 1.00 0.00 H new ATOM 0 HG LEU C 350 6.564 11.463 -10.010 1.00 0.00 H new ATOM 0 HD11 LEU C 350 6.014 9.727 -11.666 1.00 0.00 H new ATOM 0 HD12 LEU C 350 5.408 9.309 -10.046 1.00 0.00 H new ATOM 0 HD13 LEU C 350 4.286 9.917 -11.285 1.00 0.00 H new ATOM 0 HD21 LEU C 350 6.186 12.087 -12.363 1.00 0.00 H new ATOM 0 HD22 LEU C 350 4.465 12.368 -12.008 1.00 0.00 H new ATOM 0 HD23 LEU C 350 5.708 13.391 -11.250 1.00 0.00 H new ATOM 1409 N LYS C 351 3.235 13.284 -6.825 1.00 0.00 N ATOM 1410 CA LYS C 351 2.138 14.080 -6.287 1.00 0.00 C ATOM 1411 C LYS C 351 2.655 15.388 -5.696 1.00 0.00 C ATOM 1412 O LYS C 351 2.008 16.429 -5.806 1.00 0.00 O ATOM 1413 CB LYS C 351 1.381 13.289 -5.219 1.00 0.00 C ATOM 1414 CG LYS C 351 0.150 14.006 -4.689 1.00 0.00 C ATOM 1415 CD LYS C 351 -0.068 13.720 -3.212 1.00 0.00 C ATOM 1416 CE LYS C 351 -0.705 12.356 -2.997 1.00 0.00 C ATOM 1417 NZ LYS C 351 -0.596 11.909 -1.581 1.00 0.00 N ATOM 0 H LYS C 351 3.359 12.378 -6.374 1.00 0.00 H new ATOM 0 HA LYS C 351 1.457 14.315 -7.105 1.00 0.00 H new ATOM 0 HB2 LYS C 351 1.080 12.328 -5.636 1.00 0.00 H new ATOM 0 HB3 LYS C 351 2.055 13.079 -4.388 1.00 0.00 H new ATOM 0 HG2 LYS C 351 0.260 15.080 -4.841 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -0.727 13.692 -5.255 1.00 0.00 H new ATOM 0 HD2 LYS C 351 0.886 13.764 -2.687 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -0.705 14.492 -2.781 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -1.755 12.397 -3.285 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -0.224 11.624 -3.647 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -1.042 10.975 -1.476 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 0.407 11.846 -1.313 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -1.077 12.593 -0.963 1.00 0.00 H new ATOM 1431 N ASP C 352 3.825 15.327 -5.068 1.00 0.00 N ATOM 1432 CA ASP C 352 4.429 16.506 -4.460 1.00 0.00 C ATOM 1433 C ASP C 352 4.767 17.551 -5.518 1.00 0.00 C ATOM 1434 O ASP C 352 4.729 18.753 -5.253 1.00 0.00 O ATOM 1435 CB ASP C 352 5.690 16.118 -3.687 1.00 0.00 C ATOM 1436 CG ASP C 352 5.402 15.792 -2.235 1.00 0.00 C ATOM 1437 OD1 ASP C 352 5.967 14.801 -1.725 1.00 0.00 O ATOM 1438 OD2 ASP C 352 4.611 16.527 -1.607 1.00 0.00 O ATOM 0 H ASP C 352 4.373 14.473 -4.967 1.00 0.00 H new ATOM 0 HA ASP C 352 3.706 16.938 -3.768 1.00 0.00 H new ATOM 0 HB2 ASP C 352 6.154 15.255 -4.165 1.00 0.00 H new ATOM 0 HB3 ASP C 352 6.409 16.936 -3.737 1.00 0.00 H new ATOM 1443 N ALA C 353 5.098 17.085 -6.718 1.00 0.00 N ATOM 1444 CA ALA C 353 5.444 17.979 -7.816 1.00 0.00 C ATOM 1445 C ALA C 353 4.248 18.832 -8.226 1.00 0.00 C ATOM 1446 O ALA C 353 4.402 19.991 -8.610 1.00 0.00 O ATOM 1447 CB ALA C 353 5.956 17.180 -9.005 1.00 0.00 C ATOM 0 H ALA C 353 5.134 16.093 -6.954 1.00 0.00 H new ATOM 0 HA ALA C 353 6.234 18.647 -7.473 1.00 0.00 H new ATOM 0 HB1 ALA C 353 6.211 17.860 -9.818 1.00 0.00 H new ATOM 0 HB2 ALA C 353 6.842 16.618 -8.711 1.00 0.00 H new ATOM 0 HB3 ALA C 353 5.182 16.489 -9.339 1.00 0.00 H new ATOM 1453 N GLN C 354 3.056 18.250 -8.142 1.00 0.00 N ATOM 1454 CA GLN C 354 1.833 18.957 -8.504 1.00 0.00 C ATOM 1455 C GLN C 354 1.346 19.828 -7.351 1.00 0.00 C ATOM 1456 O GLN C 354 1.055 21.010 -7.531 1.00 0.00 O ATOM 1457 CB GLN C 354 0.742 17.962 -8.903 1.00 0.00 C ATOM 1458 CG GLN C 354 0.806 17.543 -10.363 1.00 0.00 C ATOM 1459 CD GLN C 354 -0.566 17.439 -10.999 1.00 0.00 C ATOM 1460 OE1 GLN C 354 -0.901 18.197 -11.909 1.00 0.00 O ATOM 1461 NE2 GLN C 354 -1.370 16.495 -10.522 1.00 0.00 N ATOM 0 H GLN C 354 2.911 17.291 -7.826 1.00 0.00 H new ATOM 0 HA GLN C 354 2.055 19.602 -9.354 1.00 0.00 H new ATOM 0 HB2 GLN C 354 0.824 17.075 -8.275 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -0.233 18.405 -8.703 1.00 0.00 H new ATOM 0 HG2 GLN C 354 1.406 18.264 -10.918 1.00 0.00 H new ATOM 0 HG3 GLN C 354 1.312 16.581 -10.439 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -1.052 15.888 -9.767 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -2.305 16.377 -10.911 1.00 0.00 H new ATOM 1470 N ALA C 355 1.259 19.235 -6.164 1.00 0.00 N ATOM 1471 CA ALA C 355 0.807 19.956 -4.981 1.00 0.00 C ATOM 1472 C ALA C 355 1.743 21.114 -4.653 1.00 0.00 C ATOM 1473 O ALA C 355 2.651 20.978 -3.834 1.00 0.00 O ATOM 1474 CB ALA C 355 0.701 19.009 -3.795 1.00 0.00 C ATOM 0 H ALA C 355 1.496 18.257 -5.997 1.00 0.00 H new ATOM 0 HA ALA C 355 -0.179 20.369 -5.192 1.00 0.00 H new ATOM 0 HB1 ALA C 355 0.362 19.561 -2.918 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -0.013 18.218 -4.024 1.00 0.00 H new ATOM 0 HB3 ALA C 355 1.677 18.569 -3.592 1.00 0.00 H new ATOM 1480 N GLY C 356 1.514 22.253 -5.298 1.00 0.00 N ATOM 1481 CA GLY C 356 2.345 23.419 -5.062 1.00 0.00 C ATOM 1482 C GLY C 356 1.598 24.719 -5.284 1.00 0.00 C ATOM 1483 O GLY C 356 2.157 25.788 -4.960 1.00 0.00 O ATOM 1484 OXT GLY C 356 0.455 24.669 -5.784 1.00 0.00 O ATOM 0 H GLY C 356 0.768 22.389 -5.980 1.00 0.00 H new ATOM 0 HA2 GLY C 356 2.723 23.391 -4.040 1.00 0.00 H new ATOM 0 HA3 GLY C 356 3.211 23.384 -5.723 1.00 0.00 H new TER 1488 GLY C 356 ATOM 1489 N GLU D 326 15.094 -12.800 -1.993 1.00 0.00 N ATOM 1490 CA GLU D 326 16.152 -11.787 -2.247 1.00 0.00 C ATOM 1491 C GLU D 326 15.887 -10.505 -1.465 1.00 0.00 C ATOM 1492 O GLU D 326 14.789 -9.951 -1.515 1.00 0.00 O ATOM 1493 CB GLU D 326 16.193 -11.491 -3.747 1.00 0.00 C ATOM 1494 CG GLU D 326 16.596 -12.688 -4.593 1.00 0.00 C ATOM 1495 CD GLU D 326 18.032 -12.607 -5.072 1.00 0.00 C ATOM 1496 OE1 GLU D 326 18.244 -12.518 -6.300 1.00 0.00 O ATOM 1497 OE2 GLU D 326 18.945 -12.632 -4.220 1.00 0.00 O ATOM 0 HA GLU D 326 17.112 -12.182 -1.915 1.00 0.00 H new ATOM 0 HB2 GLU D 326 15.210 -11.145 -4.067 1.00 0.00 H new ATOM 0 HB3 GLU D 326 16.893 -10.676 -3.929 1.00 0.00 H new ATOM 0 HG2 GLU D 326 16.462 -13.600 -4.012 1.00 0.00 H new ATOM 0 HG3 GLU D 326 15.933 -12.759 -5.455 1.00 0.00 H new ATOM 1506 N SER D 327 16.901 -10.039 -0.742 1.00 0.00 N ATOM 1507 CA SER D 327 16.777 -8.821 0.051 1.00 0.00 C ATOM 1508 C SER D 327 17.217 -7.602 -0.752 1.00 0.00 C ATOM 1509 O SER D 327 18.182 -7.663 -1.514 1.00 0.00 O ATOM 1510 CB SER D 327 17.611 -8.933 1.328 1.00 0.00 C ATOM 1511 OG SER D 327 18.946 -9.309 1.036 1.00 0.00 O ATOM 0 H SER D 327 17.816 -10.486 -0.689 1.00 0.00 H new ATOM 0 HA SER D 327 15.728 -8.697 0.320 1.00 0.00 H new ATOM 0 HB2 SER D 327 17.606 -7.978 1.854 1.00 0.00 H new ATOM 0 HB3 SER D 327 17.161 -9.667 1.996 1.00 0.00 H new ATOM 0 HG SER D 327 19.458 -9.372 1.869 1.00 0.00 H new ATOM 1517 N PHE D 328 16.504 -6.494 -0.576 1.00 0.00 N ATOM 1518 CA PHE D 328 16.821 -5.260 -1.284 1.00 0.00 C ATOM 1519 C PHE D 328 16.629 -4.048 -0.377 1.00 0.00 C ATOM 1520 O PHE D 328 15.523 -3.780 0.091 1.00 0.00 O ATOM 1521 CB PHE D 328 15.945 -5.122 -2.530 1.00 0.00 C ATOM 1522 CG PHE D 328 15.865 -6.379 -3.349 1.00 0.00 C ATOM 1523 CD1 PHE D 328 16.998 -6.902 -3.952 1.00 0.00 C ATOM 1524 CD2 PHE D 328 14.657 -7.037 -3.516 1.00 0.00 C ATOM 1525 CE1 PHE D 328 16.927 -8.058 -4.706 1.00 0.00 C ATOM 1526 CE2 PHE D 328 14.580 -8.194 -4.269 1.00 0.00 C ATOM 1527 CZ PHE D 328 15.717 -8.705 -4.865 1.00 0.00 C ATOM 0 H PHE D 328 15.703 -6.426 0.051 1.00 0.00 H new ATOM 0 HA PHE D 328 17.867 -5.303 -1.587 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.939 -4.831 -2.227 1.00 0.00 H new ATOM 0 HB3 PHE D 328 16.336 -4.317 -3.152 1.00 0.00 H new ATOM 0 HD1 PHE D 328 17.947 -6.401 -3.831 1.00 0.00 H new ATOM 0 HD2 PHE D 328 13.765 -6.641 -3.053 1.00 0.00 H new ATOM 0 HE1 PHE D 328 17.817 -8.455 -5.171 1.00 0.00 H new ATOM 0 HE2 PHE D 328 13.632 -8.698 -4.391 1.00 0.00 H new ATOM 0 HZ PHE D 328 15.660 -9.608 -5.454 1.00 0.00 H new ATOM 1537 N GLY D 329 17.713 -3.319 -0.135 1.00 0.00 N ATOM 1538 CA GLY D 329 17.643 -2.144 0.714 1.00 0.00 C ATOM 1539 C GLY D 329 16.897 -0.999 0.058 1.00 0.00 C ATOM 1540 O GLY D 329 16.668 -1.011 -1.151 1.00 0.00 O ATOM 0 H GLY D 329 18.639 -3.521 -0.512 1.00 0.00 H new ATOM 0 HA2 GLY D 329 17.151 -2.405 1.651 1.00 0.00 H new ATOM 0 HA3 GLY D 329 18.653 -1.820 0.964 1.00 0.00 H new ATOM 1544 N LEU D 330 16.517 -0.008 0.858 1.00 0.00 N ATOM 1545 CA LEU D 330 15.792 1.150 0.347 1.00 0.00 C ATOM 1546 C LEU D 330 15.998 2.363 1.250 1.00 0.00 C ATOM 1547 O LEU D 330 15.937 2.255 2.475 1.00 0.00 O ATOM 1548 CB LEU D 330 14.300 0.833 0.229 1.00 0.00 C ATOM 1549 CG LEU D 330 13.627 1.347 -1.044 1.00 0.00 C ATOM 1550 CD1 LEU D 330 12.136 1.048 -1.018 1.00 0.00 C ATOM 1551 CD2 LEU D 330 13.871 2.839 -1.210 1.00 0.00 C ATOM 0 H LEU D 330 16.699 0.017 1.861 1.00 0.00 H new ATOM 0 HA LEU D 330 16.185 1.386 -0.642 1.00 0.00 H new ATOM 0 HB2 LEU D 330 14.169 -0.248 0.280 1.00 0.00 H new ATOM 0 HB3 LEU D 330 13.785 1.257 1.091 1.00 0.00 H new ATOM 0 HG LEU D 330 14.065 0.830 -1.898 1.00 0.00 H new ATOM 0 HD11 LEU D 330 11.674 1.421 -1.932 1.00 0.00 H new ATOM 0 HD12 LEU D 330 11.982 -0.029 -0.947 1.00 0.00 H new ATOM 0 HD13 LEU D 330 11.682 1.537 -0.156 1.00 0.00 H new ATOM 0 HD21 LEU D 330 13.385 3.188 -2.121 1.00 0.00 H new ATOM 0 HD22 LEU D 330 13.461 3.372 -0.353 1.00 0.00 H new ATOM 0 HD23 LEU D 330 14.943 3.027 -1.275 1.00 0.00 H new ATOM 1563 N GLY D 331 16.244 3.516 0.637 1.00 0.00 N ATOM 1564 CA GLY D 331 16.455 4.732 1.400 1.00 0.00 C ATOM 1565 C GLY D 331 15.331 5.733 1.219 1.00 0.00 C ATOM 1566 O GLY D 331 15.376 6.570 0.316 1.00 0.00 O ATOM 0 H GLY D 331 16.301 3.630 -0.375 1.00 0.00 H new ATOM 0 HA2 GLY D 331 16.548 4.482 2.457 1.00 0.00 H new ATOM 0 HA3 GLY D 331 17.397 5.189 1.096 1.00 0.00 H new ATOM 1570 N ILE D 332 14.321 5.648 2.078 1.00 0.00 N ATOM 1571 CA ILE D 332 13.180 6.554 2.008 1.00 0.00 C ATOM 1572 C ILE D 332 13.251 7.610 3.105 1.00 0.00 C ATOM 1573 O ILE D 332 13.417 7.288 4.282 1.00 0.00 O ATOM 1574 CB ILE D 332 11.847 5.790 2.130 1.00 0.00 C ATOM 1575 CG1 ILE D 332 11.806 4.623 1.142 1.00 0.00 C ATOM 1576 CG2 ILE D 332 10.673 6.730 1.896 1.00 0.00 C ATOM 1577 CD1 ILE D 332 11.191 3.366 1.716 1.00 0.00 C ATOM 0 H ILE D 332 14.269 4.961 2.831 1.00 0.00 H new ATOM 0 HA ILE D 332 13.221 7.042 1.034 1.00 0.00 H new ATOM 0 HB ILE D 332 11.770 5.387 3.140 1.00 0.00 H new ATOM 0 HG12 ILE D 332 11.241 4.924 0.260 1.00 0.00 H new ATOM 0 HG13 ILE D 332 12.821 4.403 0.810 1.00 0.00 H new ATOM 0 HG21 ILE D 332 9.739 6.175 1.986 1.00 0.00 H new ATOM 0 HG22 ILE D 332 10.693 7.529 2.637 1.00 0.00 H new ATOM 0 HG23 ILE D 332 10.745 7.160 0.897 1.00 0.00 H new ATOM 0 HD11 ILE D 332 11.195 2.581 0.960 1.00 0.00 H new ATOM 0 HD12 ILE D 332 11.769 3.040 2.581 1.00 0.00 H new ATOM 0 HD13 ILE D 332 10.165 3.570 2.022 1.00 0.00 H new ATOM 1589 N ARG D 333 13.124 8.873 2.713 1.00 0.00 N ATOM 1590 CA ARG D 333 13.173 9.978 3.663 1.00 0.00 C ATOM 1591 C ARG D 333 11.767 10.386 4.095 1.00 0.00 C ATOM 1592 O ARG D 333 11.274 11.449 3.716 1.00 0.00 O ATOM 1593 CB ARG D 333 13.901 11.175 3.049 1.00 0.00 C ATOM 1594 CG ARG D 333 15.413 11.106 3.191 1.00 0.00 C ATOM 1595 CD ARG D 333 16.067 12.428 2.827 1.00 0.00 C ATOM 1596 NE ARG D 333 17.468 12.260 2.446 1.00 0.00 N ATOM 1597 CZ ARG D 333 18.438 11.956 3.304 1.00 0.00 C ATOM 1598 NH1 ARG D 333 18.166 11.787 4.592 1.00 0.00 N ATOM 1599 NH2 ARG D 333 19.685 11.820 2.873 1.00 0.00 N ATOM 0 H ARG D 333 12.986 9.157 1.743 1.00 0.00 H new ATOM 0 HA ARG D 333 13.721 9.644 4.544 1.00 0.00 H new ATOM 0 HB2 ARG D 333 13.646 11.241 1.991 1.00 0.00 H new ATOM 0 HB3 ARG D 333 13.541 12.089 3.521 1.00 0.00 H new ATOM 0 HG2 ARG D 333 15.672 10.841 4.216 1.00 0.00 H new ATOM 0 HG3 ARG D 333 15.804 10.316 2.549 1.00 0.00 H new ATOM 0 HD2 ARG D 333 15.520 12.888 2.004 1.00 0.00 H new ATOM 0 HD3 ARG D 333 16.001 13.110 3.674 1.00 0.00 H new ATOM 0 HE ARG D 333 17.717 12.383 1.464 1.00 0.00 H new ATOM 0 HH11 ARG D 333 17.209 11.890 4.929 1.00 0.00 H new ATOM 0 HH12 ARG D 333 18.914 11.554 5.245 1.00 0.00 H new ATOM 0 HH21 ARG D 333 19.900 11.949 1.884 1.00 0.00 H new ATOM 0 HH22 ARG D 333 20.429 11.587 3.530 1.00 0.00 H new ATOM 1613 N GLY D 334 11.127 9.534 4.889 1.00 0.00 N ATOM 1614 CA GLY D 334 9.785 9.823 5.358 1.00 0.00 C ATOM 1615 C GLY D 334 9.277 8.784 6.339 1.00 0.00 C ATOM 1616 O GLY D 334 9.421 7.583 6.110 1.00 0.00 O ATOM 0 H GLY D 334 11.514 8.649 5.216 1.00 0.00 H new ATOM 0 HA2 GLY D 334 9.773 10.804 5.834 1.00 0.00 H new ATOM 0 HA3 GLY D 334 9.108 9.874 4.505 1.00 0.00 H new ATOM 1620 N ARG D 335 8.683 9.247 7.434 1.00 0.00 N ATOM 1621 CA ARG D 335 8.153 8.349 8.453 1.00 0.00 C ATOM 1622 C ARG D 335 6.825 7.745 8.010 1.00 0.00 C ATOM 1623 O ARG D 335 6.496 6.613 8.367 1.00 0.00 O ATOM 1624 CB ARG D 335 7.970 9.096 9.776 1.00 0.00 C ATOM 1625 CG ARG D 335 7.081 10.324 9.663 1.00 0.00 C ATOM 1626 CD ARG D 335 6.228 10.511 10.907 1.00 0.00 C ATOM 1627 NE ARG D 335 7.011 10.377 12.133 1.00 0.00 N ATOM 1628 CZ ARG D 335 6.479 10.147 13.331 1.00 0.00 C ATOM 1629 NH1 ARG D 335 5.164 10.025 13.469 1.00 0.00 N ATOM 1630 NH2 ARG D 335 7.263 10.039 14.395 1.00 0.00 N ATOM 0 H ARG D 335 8.557 10.238 7.638 1.00 0.00 H new ATOM 0 HA ARG D 335 8.870 7.540 8.596 1.00 0.00 H new ATOM 0 HB2 ARG D 335 7.543 8.415 10.512 1.00 0.00 H new ATOM 0 HB3 ARG D 335 8.948 9.399 10.151 1.00 0.00 H new ATOM 0 HG2 ARG D 335 7.699 11.209 9.508 1.00 0.00 H new ATOM 0 HG3 ARG D 335 6.436 10.228 8.789 1.00 0.00 H new ATOM 0 HD2 ARG D 335 5.760 11.495 10.881 1.00 0.00 H new ATOM 0 HD3 ARG D 335 5.423 9.776 10.909 1.00 0.00 H new ATOM 0 HE ARG D 335 8.025 10.465 12.067 1.00 0.00 H new ATOM 0 HH11 ARG D 335 4.556 10.108 12.654 1.00 0.00 H new ATOM 0 HH12 ARG D 335 4.762 9.849 14.390 1.00 0.00 H new ATOM 0 HH21 ARG D 335 8.274 10.132 14.295 1.00 0.00 H new ATOM 0 HH22 ARG D 335 6.855 9.863 15.313 1.00 0.00 H new ATOM 1644 N GLU D 336 6.065 8.506 7.230 1.00 0.00 N ATOM 1645 CA GLU D 336 4.771 8.044 6.738 1.00 0.00 C ATOM 1646 C GLU D 336 4.946 6.955 5.685 1.00 0.00 C ATOM 1647 O GLU D 336 4.473 5.831 5.856 1.00 0.00 O ATOM 1648 CB GLU D 336 3.978 9.214 6.152 1.00 0.00 C ATOM 1649 CG GLU D 336 3.215 10.014 7.195 1.00 0.00 C ATOM 1650 CD GLU D 336 2.941 11.438 6.751 1.00 0.00 C ATOM 1651 OE1 GLU D 336 2.832 12.322 7.626 1.00 0.00 O ATOM 1652 OE2 GLU D 336 2.836 11.668 5.528 1.00 0.00 O ATOM 0 H GLU D 336 6.322 9.445 6.925 1.00 0.00 H new ATOM 0 HA GLU D 336 4.219 7.625 7.579 1.00 0.00 H new ATOM 0 HB2 GLU D 336 4.663 9.879 5.625 1.00 0.00 H new ATOM 0 HB3 GLU D 336 3.274 8.831 5.413 1.00 0.00 H new ATOM 0 HG2 GLU D 336 2.270 9.516 7.410 1.00 0.00 H new ATOM 0 HG3 GLU D 336 3.785 10.030 8.124 1.00 0.00 H new ATOM 1659 N ARG D 337 5.629 7.294 4.596 1.00 0.00 N ATOM 1660 CA ARG D 337 5.867 6.343 3.516 1.00 0.00 C ATOM 1661 C ARG D 337 6.607 5.112 4.029 1.00 0.00 C ATOM 1662 O ARG D 337 6.285 3.983 3.661 1.00 0.00 O ATOM 1663 CB ARG D 337 6.668 7.005 2.393 1.00 0.00 C ATOM 1664 CG ARG D 337 5.805 7.520 1.253 1.00 0.00 C ATOM 1665 CD ARG D 337 6.643 7.870 0.034 1.00 0.00 C ATOM 1666 NE ARG D 337 7.810 8.675 0.386 1.00 0.00 N ATOM 1667 CZ ARG D 337 7.765 9.984 0.622 1.00 0.00 C ATOM 1668 NH1 ARG D 337 6.613 10.640 0.547 1.00 0.00 N ATOM 1669 NH2 ARG D 337 8.874 10.640 0.936 1.00 0.00 N ATOM 0 H ARG D 337 6.027 8.220 4.438 1.00 0.00 H new ATOM 0 HA ARG D 337 4.901 6.026 3.124 1.00 0.00 H new ATOM 0 HB2 ARG D 337 7.241 7.834 2.807 1.00 0.00 H new ATOM 0 HB3 ARG D 337 7.386 6.287 1.998 1.00 0.00 H new ATOM 0 HG2 ARG D 337 5.067 6.764 0.984 1.00 0.00 H new ATOM 0 HG3 ARG D 337 5.254 8.401 1.582 1.00 0.00 H new ATOM 0 HD2 ARG D 337 6.969 6.953 -0.457 1.00 0.00 H new ATOM 0 HD3 ARG D 337 6.030 8.415 -0.684 1.00 0.00 H new ATOM 0 HE ARG D 337 8.713 8.206 0.455 1.00 0.00 H new ATOM 0 HH11 ARG D 337 5.756 10.141 0.307 1.00 0.00 H new ATOM 0 HH12 ARG D 337 6.585 11.643 0.729 1.00 0.00 H new ATOM 0 HH21 ARG D 337 9.762 10.141 0.997 1.00 0.00 H new ATOM 0 HH22 ARG D 337 8.839 11.643 1.117 1.00 0.00 H new ATOM 1683 N PHE D 338 7.599 5.339 4.884 1.00 0.00 N ATOM 1684 CA PHE D 338 8.383 4.249 5.450 1.00 0.00 C ATOM 1685 C PHE D 338 7.533 3.404 6.393 1.00 0.00 C ATOM 1686 O PHE D 338 7.753 2.201 6.532 1.00 0.00 O ATOM 1687 CB PHE D 338 9.601 4.804 6.195 1.00 0.00 C ATOM 1688 CG PHE D 338 10.435 3.747 6.863 1.00 0.00 C ATOM 1689 CD1 PHE D 338 10.012 3.155 8.042 1.00 0.00 C ATOM 1690 CD2 PHE D 338 11.642 3.347 6.312 1.00 0.00 C ATOM 1691 CE1 PHE D 338 10.776 2.183 8.659 1.00 0.00 C ATOM 1692 CE2 PHE D 338 12.411 2.376 6.925 1.00 0.00 C ATOM 1693 CZ PHE D 338 11.978 1.793 8.100 1.00 0.00 C ATOM 0 H PHE D 338 7.878 6.268 5.200 1.00 0.00 H new ATOM 0 HA PHE D 338 8.726 3.614 4.633 1.00 0.00 H new ATOM 0 HB2 PHE D 338 10.225 5.356 5.492 1.00 0.00 H new ATOM 0 HB3 PHE D 338 9.262 5.516 6.948 1.00 0.00 H new ATOM 0 HD1 PHE D 338 9.074 3.457 8.484 1.00 0.00 H new ATOM 0 HD2 PHE D 338 11.986 3.799 5.393 1.00 0.00 H new ATOM 0 HE1 PHE D 338 10.434 1.729 9.577 1.00 0.00 H new ATOM 0 HE2 PHE D 338 13.350 2.073 6.486 1.00 0.00 H new ATOM 0 HZ PHE D 338 12.578 1.034 8.581 1.00 0.00 H new ATOM 1703 N GLU D 339 6.562 4.041 7.040 1.00 0.00 N ATOM 1704 CA GLU D 339 5.682 3.343 7.969 1.00 0.00 C ATOM 1705 C GLU D 339 4.761 2.383 7.227 1.00 0.00 C ATOM 1706 O GLU D 339 4.383 1.338 7.755 1.00 0.00 O ATOM 1707 CB GLU D 339 4.856 4.346 8.777 1.00 0.00 C ATOM 1708 CG GLU D 339 5.497 4.735 10.100 1.00 0.00 C ATOM 1709 CD GLU D 339 4.816 4.087 11.290 1.00 0.00 C ATOM 1710 OE1 GLU D 339 4.393 4.824 12.205 1.00 0.00 O ATOM 1711 OE2 GLU D 339 4.707 2.843 11.307 1.00 0.00 O ATOM 0 H GLU D 339 6.365 5.037 6.938 1.00 0.00 H new ATOM 0 HA GLU D 339 6.303 2.764 8.653 1.00 0.00 H new ATOM 0 HB2 GLU D 339 4.703 5.244 8.179 1.00 0.00 H new ATOM 0 HB3 GLU D 339 3.871 3.921 8.971 1.00 0.00 H new ATOM 0 HG2 GLU D 339 6.549 4.449 10.088 1.00 0.00 H new ATOM 0 HG3 GLU D 339 5.462 5.819 10.212 1.00 0.00 H new ATOM 1718 N MET D 340 4.407 2.740 5.999 1.00 0.00 N ATOM 1719 CA MET D 340 3.537 1.901 5.188 1.00 0.00 C ATOM 1720 C MET D 340 4.294 0.676 4.691 1.00 0.00 C ATOM 1721 O MET D 340 3.834 -0.456 4.840 1.00 0.00 O ATOM 1722 CB MET D 340 2.984 2.693 4.002 1.00 0.00 C ATOM 1723 CG MET D 340 1.690 3.429 4.312 1.00 0.00 C ATOM 1724 SD MET D 340 1.619 5.062 3.551 1.00 0.00 S ATOM 1725 CE MET D 340 2.180 4.687 1.892 1.00 0.00 C ATOM 0 H MET D 340 4.708 3.602 5.545 1.00 0.00 H new ATOM 0 HA MET D 340 2.703 1.571 5.807 1.00 0.00 H new ATOM 0 HB2 MET D 340 3.733 3.414 3.676 1.00 0.00 H new ATOM 0 HB3 MET D 340 2.814 2.012 3.168 1.00 0.00 H new ATOM 0 HG2 MET D 340 0.846 2.834 3.964 1.00 0.00 H new ATOM 0 HG3 MET D 340 1.585 3.531 5.392 1.00 0.00 H new ATOM 0 HE1 MET D 340 1.733 5.390 1.189 1.00 0.00 H new ATOM 0 HE2 MET D 340 3.266 4.770 1.848 1.00 0.00 H new ATOM 0 HE3 MET D 340 1.883 3.672 1.628 1.00 0.00 H new ATOM 1735 N PHE D 341 5.459 0.912 4.097 1.00 0.00 N ATOM 1736 CA PHE D 341 6.286 -0.170 3.573 1.00 0.00 C ATOM 1737 C PHE D 341 6.833 -1.046 4.695 1.00 0.00 C ATOM 1738 O PHE D 341 7.064 -2.239 4.500 1.00 0.00 O ATOM 1739 CB PHE D 341 7.434 0.401 2.739 1.00 0.00 C ATOM 1740 CG PHE D 341 7.024 1.576 1.898 1.00 0.00 C ATOM 1741 CD1 PHE D 341 7.872 2.657 1.728 1.00 0.00 C ATOM 1742 CD2 PHE D 341 5.780 1.600 1.288 1.00 0.00 C ATOM 1743 CE1 PHE D 341 7.485 3.741 0.964 1.00 0.00 C ATOM 1744 CE2 PHE D 341 5.390 2.677 0.523 1.00 0.00 C ATOM 1745 CZ PHE D 341 6.242 3.750 0.361 1.00 0.00 C ATOM 0 H PHE D 341 5.853 1.844 3.966 1.00 0.00 H new ATOM 0 HA PHE D 341 5.659 -0.795 2.937 1.00 0.00 H new ATOM 0 HB2 PHE D 341 8.243 0.703 3.404 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.829 -0.382 2.091 1.00 0.00 H new ATOM 0 HD1 PHE D 341 8.845 2.653 2.197 1.00 0.00 H new ATOM 0 HD2 PHE D 341 5.108 0.764 1.414 1.00 0.00 H new ATOM 0 HE1 PHE D 341 8.153 4.580 0.838 1.00 0.00 H new ATOM 0 HE2 PHE D 341 4.419 2.682 0.051 1.00 0.00 H new ATOM 0 HZ PHE D 341 5.937 4.596 -0.237 1.00 0.00 H new ATOM 1755 N ARG D 342 7.036 -0.458 5.872 1.00 0.00 N ATOM 1756 CA ARG D 342 7.551 -1.214 7.007 1.00 0.00 C ATOM 1757 C ARG D 342 6.417 -1.948 7.715 1.00 0.00 C ATOM 1758 O ARG D 342 6.599 -3.057 8.217 1.00 0.00 O ATOM 1759 CB ARG D 342 8.288 -0.291 7.985 1.00 0.00 C ATOM 1760 CG ARG D 342 7.369 0.568 8.839 1.00 0.00 C ATOM 1761 CD ARG D 342 7.122 -0.064 10.199 1.00 0.00 C ATOM 1762 NE ARG D 342 6.642 0.910 11.177 1.00 0.00 N ATOM 1763 CZ ARG D 342 6.354 0.610 12.441 1.00 0.00 C ATOM 1764 NH1 ARG D 342 6.496 -0.632 12.885 1.00 0.00 N ATOM 1765 NH2 ARG D 342 5.924 1.557 13.265 1.00 0.00 N ATOM 0 H ARG D 342 6.854 0.527 6.062 1.00 0.00 H new ATOM 0 HA ARG D 342 8.262 -1.951 6.634 1.00 0.00 H new ATOM 0 HB2 ARG D 342 8.913 -0.898 8.640 1.00 0.00 H new ATOM 0 HB3 ARG D 342 8.956 0.360 7.421 1.00 0.00 H new ATOM 0 HG2 ARG D 342 7.810 1.556 8.970 1.00 0.00 H new ATOM 0 HG3 ARG D 342 6.419 0.709 8.324 1.00 0.00 H new ATOM 0 HD2 ARG D 342 6.391 -0.867 10.098 1.00 0.00 H new ATOM 0 HD3 ARG D 342 8.045 -0.517 10.561 1.00 0.00 H new ATOM 0 HE ARG D 342 6.521 1.876 10.873 1.00 0.00 H new ATOM 0 HH11 ARG D 342 6.828 -1.364 12.256 1.00 0.00 H new ATOM 0 HH12 ARG D 342 6.274 -0.855 13.855 1.00 0.00 H new ATOM 0 HH21 ARG D 342 5.814 2.514 12.929 1.00 0.00 H new ATOM 0 HH22 ARG D 342 5.703 1.328 14.234 1.00 0.00 H new ATOM 1779 N GLU D 343 5.243 -1.327 7.736 1.00 0.00 N ATOM 1780 CA GLU D 343 4.076 -1.927 8.366 1.00 0.00 C ATOM 1781 C GLU D 343 3.445 -2.956 7.436 1.00 0.00 C ATOM 1782 O GLU D 343 2.863 -3.943 7.886 1.00 0.00 O ATOM 1783 CB GLU D 343 3.051 -0.851 8.731 1.00 0.00 C ATOM 1784 CG GLU D 343 1.807 -1.400 9.410 1.00 0.00 C ATOM 1785 CD GLU D 343 0.744 -0.341 9.622 1.00 0.00 C ATOM 1786 OE1 GLU D 343 -0.061 -0.113 8.695 1.00 0.00 O ATOM 1787 OE2 GLU D 343 0.715 0.260 10.717 1.00 0.00 O ATOM 0 H GLU D 343 5.076 -0.409 7.324 1.00 0.00 H new ATOM 0 HA GLU D 343 4.397 -2.427 9.280 1.00 0.00 H new ATOM 0 HB2 GLU D 343 3.522 -0.121 9.390 1.00 0.00 H new ATOM 0 HB3 GLU D 343 2.756 -0.320 7.826 1.00 0.00 H new ATOM 0 HG2 GLU D 343 1.394 -2.208 8.806 1.00 0.00 H new ATOM 0 HG3 GLU D 343 2.083 -1.831 10.373 1.00 0.00 H new ATOM 1794 N LEU D 344 3.574 -2.721 6.133 1.00 0.00 N ATOM 1795 CA LEU D 344 3.028 -3.630 5.136 1.00 0.00 C ATOM 1796 C LEU D 344 3.906 -4.867 5.007 1.00 0.00 C ATOM 1797 O LEU D 344 3.409 -5.978 4.827 1.00 0.00 O ATOM 1798 CB LEU D 344 2.909 -2.929 3.781 1.00 0.00 C ATOM 1799 CG LEU D 344 1.686 -2.025 3.624 1.00 0.00 C ATOM 1800 CD1 LEU D 344 2.001 -0.854 2.706 1.00 0.00 C ATOM 1801 CD2 LEU D 344 0.503 -2.821 3.091 1.00 0.00 C ATOM 0 H LEU D 344 4.052 -1.908 5.745 1.00 0.00 H new ATOM 0 HA LEU D 344 2.034 -3.937 5.460 1.00 0.00 H new ATOM 0 HB2 LEU D 344 3.806 -2.332 3.618 1.00 0.00 H new ATOM 0 HB3 LEU D 344 2.884 -3.687 2.998 1.00 0.00 H new ATOM 0 HG LEU D 344 1.421 -1.629 4.604 1.00 0.00 H new ATOM 0 HD11 LEU D 344 1.119 -0.222 2.607 1.00 0.00 H new ATOM 0 HD12 LEU D 344 2.819 -0.271 3.128 1.00 0.00 H new ATOM 0 HD13 LEU D 344 2.291 -1.229 1.725 1.00 0.00 H new ATOM 0 HD21 LEU D 344 -0.360 -2.163 2.985 1.00 0.00 H new ATOM 0 HD22 LEU D 344 0.758 -3.245 2.120 1.00 0.00 H new ATOM 0 HD23 LEU D 344 0.263 -3.625 3.786 1.00 0.00 H new ATOM 1813 N ASN D 345 5.217 -4.668 5.110 1.00 0.00 N ATOM 1814 CA ASN D 345 6.162 -5.772 5.013 1.00 0.00 C ATOM 1815 C ASN D 345 6.060 -6.667 6.243 1.00 0.00 C ATOM 1816 O ASN D 345 6.148 -7.891 6.142 1.00 0.00 O ATOM 1817 CB ASN D 345 7.589 -5.241 4.868 1.00 0.00 C ATOM 1818 CG ASN D 345 8.603 -6.353 4.685 1.00 0.00 C ATOM 1819 OD1 ASN D 345 8.287 -7.531 4.850 1.00 0.00 O ATOM 1820 ND2 ASN D 345 9.832 -5.983 4.342 1.00 0.00 N ATOM 0 H ASN D 345 5.646 -3.755 5.260 1.00 0.00 H new ATOM 0 HA ASN D 345 5.915 -6.360 4.129 1.00 0.00 H new ATOM 0 HB2 ASN D 345 7.637 -4.565 4.014 1.00 0.00 H new ATOM 0 HB3 ASN D 345 7.848 -4.658 5.752 1.00 0.00 H new ATOM 0 HD21 ASN D 345 10.557 -6.687 4.205 1.00 0.00 H new ATOM 0 HD22 ASN D 345 10.050 -4.995 4.216 1.00 0.00 H new ATOM 1827 N GLU D 346 5.865 -6.048 7.404 1.00 0.00 N ATOM 1828 CA GLU D 346 5.742 -6.790 8.652 1.00 0.00 C ATOM 1829 C GLU D 346 4.458 -7.611 8.660 1.00 0.00 C ATOM 1830 O GLU D 346 4.452 -8.769 9.079 1.00 0.00 O ATOM 1831 CB GLU D 346 5.759 -5.833 9.846 1.00 0.00 C ATOM 1832 CG GLU D 346 7.152 -5.574 10.397 1.00 0.00 C ATOM 1833 CD GLU D 346 7.132 -5.153 11.854 1.00 0.00 C ATOM 1834 OE1 GLU D 346 7.477 -3.987 12.139 1.00 0.00 O ATOM 1835 OE2 GLU D 346 6.772 -5.989 12.709 1.00 0.00 O ATOM 0 H GLU D 346 5.789 -5.036 7.505 1.00 0.00 H new ATOM 0 HA GLU D 346 6.592 -7.468 8.733 1.00 0.00 H new ATOM 0 HB2 GLU D 346 5.313 -4.884 9.547 1.00 0.00 H new ATOM 0 HB3 GLU D 346 5.134 -6.243 10.639 1.00 0.00 H new ATOM 0 HG2 GLU D 346 7.754 -6.476 10.291 1.00 0.00 H new ATOM 0 HG3 GLU D 346 7.635 -4.797 9.804 1.00 0.00 H new ATOM 1842 N ALA D 347 3.374 -7.006 8.185 1.00 0.00 N ATOM 1843 CA ALA D 347 2.086 -7.684 8.129 1.00 0.00 C ATOM 1844 C ALA D 347 2.073 -8.730 7.018 1.00 0.00 C ATOM 1845 O ALA D 347 1.322 -9.703 7.075 1.00 0.00 O ATOM 1846 CB ALA D 347 0.966 -6.676 7.921 1.00 0.00 C ATOM 0 H ALA D 347 3.363 -6.048 7.834 1.00 0.00 H new ATOM 0 HA ALA D 347 1.926 -8.193 9.079 1.00 0.00 H new ATOM 0 HB1 ALA D 347 0.010 -7.198 7.881 1.00 0.00 H new ATOM 0 HB2 ALA D 347 0.958 -5.966 8.748 1.00 0.00 H new ATOM 0 HB3 ALA D 347 1.127 -6.141 6.985 1.00 0.00 H new ATOM 1852 N LEU D 348 2.914 -8.520 6.009 1.00 0.00 N ATOM 1853 CA LEU D 348 3.006 -9.442 4.884 1.00 0.00 C ATOM 1854 C LEU D 348 3.803 -10.687 5.262 1.00 0.00 C ATOM 1855 O LEU D 348 3.623 -11.753 4.673 1.00 0.00 O ATOM 1856 CB LEU D 348 3.656 -8.746 3.685 1.00 0.00 C ATOM 1857 CG LEU D 348 2.680 -8.231 2.626 1.00 0.00 C ATOM 1858 CD1 LEU D 348 1.630 -7.326 3.255 1.00 0.00 C ATOM 1859 CD2 LEU D 348 3.429 -7.496 1.525 1.00 0.00 C ATOM 0 H LEU D 348 3.542 -7.718 5.949 1.00 0.00 H new ATOM 0 HA LEU D 348 1.996 -9.752 4.614 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.249 -7.907 4.049 1.00 0.00 H new ATOM 0 HB3 LEU D 348 4.348 -9.443 3.211 1.00 0.00 H new ATOM 0 HG LEU D 348 2.170 -9.088 2.185 1.00 0.00 H new ATOM 0 HD11 LEU D 348 0.946 -6.971 2.484 1.00 0.00 H new ATOM 0 HD12 LEU D 348 1.071 -7.884 4.006 1.00 0.00 H new ATOM 0 HD13 LEU D 348 2.119 -6.474 3.726 1.00 0.00 H new ATOM 0 HD21 LEU D 348 2.719 -7.136 0.780 1.00 0.00 H new ATOM 0 HD22 LEU D 348 3.966 -6.650 1.953 1.00 0.00 H new ATOM 0 HD23 LEU D 348 4.139 -8.175 1.052 1.00 0.00 H new ATOM 1871 N GLU D 349 4.687 -10.547 6.246 1.00 0.00 N ATOM 1872 CA GLU D 349 5.509 -11.663 6.697 1.00 0.00 C ATOM 1873 C GLU D 349 4.724 -12.579 7.630 1.00 0.00 C ATOM 1874 O GLU D 349 4.910 -13.796 7.619 1.00 0.00 O ATOM 1875 CB GLU D 349 6.763 -11.147 7.404 1.00 0.00 C ATOM 1876 CG GLU D 349 7.825 -10.619 6.453 1.00 0.00 C ATOM 1877 CD GLU D 349 9.232 -10.818 6.981 1.00 0.00 C ATOM 1878 OE1 GLU D 349 9.592 -11.973 7.292 1.00 0.00 O ATOM 1879 OE2 GLU D 349 9.974 -9.818 7.085 1.00 0.00 O ATOM 0 H GLU D 349 4.851 -9.673 6.745 1.00 0.00 H new ATOM 0 HA GLU D 349 5.806 -12.239 5.820 1.00 0.00 H new ATOM 0 HB2 GLU D 349 6.479 -10.353 8.095 1.00 0.00 H new ATOM 0 HB3 GLU D 349 7.190 -11.952 8.001 1.00 0.00 H new ATOM 0 HG2 GLU D 349 7.728 -11.122 5.491 1.00 0.00 H new ATOM 0 HG3 GLU D 349 7.654 -9.557 6.277 1.00 0.00 H new ATOM 1886 N LEU D 350 3.848 -11.989 8.436 1.00 0.00 N ATOM 1887 CA LEU D 350 3.038 -12.759 9.373 1.00 0.00 C ATOM 1888 C LEU D 350 1.878 -13.441 8.656 1.00 0.00 C ATOM 1889 O LEU D 350 1.446 -14.526 9.047 1.00 0.00 O ATOM 1890 CB LEU D 350 2.507 -11.857 10.490 1.00 0.00 C ATOM 1891 CG LEU D 350 1.623 -10.698 10.027 1.00 0.00 C ATOM 1892 CD1 LEU D 350 0.215 -11.188 9.715 1.00 0.00 C ATOM 1893 CD2 LEU D 350 1.588 -9.604 11.084 1.00 0.00 C ATOM 0 H LEU D 350 3.681 -10.983 8.460 1.00 0.00 H new ATOM 0 HA LEU D 350 3.672 -13.528 9.813 1.00 0.00 H new ATOM 0 HB2 LEU D 350 1.938 -12.469 11.190 1.00 0.00 H new ATOM 0 HB3 LEU D 350 3.355 -11.449 11.040 1.00 0.00 H new ATOM 0 HG LEU D 350 2.049 -10.283 9.114 1.00 0.00 H new ATOM 0 HD11 LEU D 350 -0.398 -10.348 9.387 1.00 0.00 H new ATOM 0 HD12 LEU D 350 0.257 -11.937 8.924 1.00 0.00 H new ATOM 0 HD13 LEU D 350 -0.223 -11.630 10.610 1.00 0.00 H new ATOM 0 HD21 LEU D 350 0.955 -8.786 10.740 1.00 0.00 H new ATOM 0 HD22 LEU D 350 1.186 -10.008 12.013 1.00 0.00 H new ATOM 0 HD23 LEU D 350 2.598 -9.233 11.257 1.00 0.00 H new ATOM 1905 N LYS D 351 1.380 -12.803 7.602 1.00 0.00 N ATOM 1906 CA LYS D 351 0.274 -13.357 6.831 1.00 0.00 C ATOM 1907 C LYS D 351 0.766 -14.452 5.891 1.00 0.00 C ATOM 1908 O LYS D 351 0.023 -15.374 5.553 1.00 0.00 O ATOM 1909 CB LYS D 351 -0.427 -12.254 6.033 1.00 0.00 C ATOM 1910 CG LYS D 351 0.443 -11.641 4.948 1.00 0.00 C ATOM 1911 CD LYS D 351 0.283 -12.373 3.626 1.00 0.00 C ATOM 1912 CE LYS D 351 -0.671 -11.642 2.695 1.00 0.00 C ATOM 1913 NZ LYS D 351 0.039 -10.656 1.834 1.00 0.00 N ATOM 0 H LYS D 351 1.724 -11.904 7.263 1.00 0.00 H new ATOM 0 HA LYS D 351 -0.440 -13.795 7.528 1.00 0.00 H new ATOM 0 HB2 LYS D 351 -1.328 -12.664 5.576 1.00 0.00 H new ATOM 0 HB3 LYS D 351 -0.746 -11.469 6.718 1.00 0.00 H new ATOM 0 HG2 LYS D 351 0.179 -10.591 4.818 1.00 0.00 H new ATOM 0 HG3 LYS D 351 1.488 -11.671 5.258 1.00 0.00 H new ATOM 0 HD2 LYS D 351 1.256 -12.474 3.145 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -0.088 -13.381 3.810 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -1.190 -12.365 2.066 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -1.431 -11.129 3.284 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -0.493 -10.520 0.951 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 0.115 -9.748 2.336 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 0.992 -11.010 1.614 1.00 0.00 H new ATOM 1927 N ASP D 352 2.025 -14.347 5.475 1.00 0.00 N ATOM 1928 CA ASP D 352 2.617 -15.331 4.577 1.00 0.00 C ATOM 1929 C ASP D 352 2.933 -16.623 5.323 1.00 0.00 C ATOM 1930 O ASP D 352 2.894 -17.710 4.746 1.00 0.00 O ATOM 1931 CB ASP D 352 3.890 -14.771 3.940 1.00 0.00 C ATOM 1932 CG ASP D 352 4.408 -15.648 2.817 1.00 0.00 C ATOM 1933 OD1 ASP D 352 4.494 -15.157 1.672 1.00 0.00 O ATOM 1934 OD2 ASP D 352 4.728 -16.826 3.082 1.00 0.00 O ATOM 0 H ASP D 352 2.654 -13.591 5.746 1.00 0.00 H new ATOM 0 HA ASP D 352 1.895 -15.552 3.791 1.00 0.00 H new ATOM 0 HB2 ASP D 352 3.691 -13.771 3.554 1.00 0.00 H new ATOM 0 HB3 ASP D 352 4.661 -14.670 4.704 1.00 0.00 H new ATOM 1939 N ALA D 353 3.243 -16.497 6.610 1.00 0.00 N ATOM 1940 CA ALA D 353 3.564 -17.656 7.435 1.00 0.00 C ATOM 1941 C ALA D 353 2.330 -18.521 7.666 1.00 0.00 C ATOM 1942 O ALA D 353 2.433 -19.740 7.811 1.00 0.00 O ATOM 1943 CB ALA D 353 4.155 -17.210 8.763 1.00 0.00 C ATOM 0 H ALA D 353 3.279 -15.605 7.103 1.00 0.00 H new ATOM 0 HA ALA D 353 4.303 -18.257 6.905 1.00 0.00 H new ATOM 0 HB1 ALA D 353 4.390 -18.085 9.369 1.00 0.00 H new ATOM 0 HB2 ALA D 353 5.065 -16.639 8.582 1.00 0.00 H new ATOM 0 HB3 ALA D 353 3.434 -16.586 9.291 1.00 0.00 H new ATOM 1949 N GLN D 354 1.164 -17.884 7.699 1.00 0.00 N ATOM 1950 CA GLN D 354 -0.090 -18.596 7.912 1.00 0.00 C ATOM 1951 C GLN D 354 -0.439 -19.457 6.702 1.00 0.00 C ATOM 1952 O GLN D 354 -0.800 -20.626 6.843 1.00 0.00 O ATOM 1953 CB GLN D 354 -1.222 -17.606 8.191 1.00 0.00 C ATOM 1954 CG GLN D 354 -1.394 -17.278 9.665 1.00 0.00 C ATOM 1955 CD GLN D 354 -2.474 -18.112 10.326 1.00 0.00 C ATOM 1956 OE1 GLN D 354 -2.434 -19.342 10.290 1.00 0.00 O ATOM 1957 NE2 GLN D 354 -3.449 -17.445 10.933 1.00 0.00 N ATOM 0 H GLN D 354 1.062 -16.876 7.581 1.00 0.00 H new ATOM 0 HA GLN D 354 0.034 -19.248 8.776 1.00 0.00 H new ATOM 0 HB2 GLN D 354 -1.031 -16.684 7.642 1.00 0.00 H new ATOM 0 HB3 GLN D 354 -2.156 -18.017 7.807 1.00 0.00 H new ATOM 0 HG2 GLN D 354 -0.448 -17.439 10.182 1.00 0.00 H new ATOM 0 HG3 GLN D 354 -1.640 -16.221 9.772 1.00 0.00 H new ATOM 0 HE21 GLN D 354 -3.443 -16.425 10.938 1.00 0.00 H new ATOM 0 HE22 GLN D 354 -4.204 -17.953 11.394 1.00 0.00 H new ATOM 1966 N ALA D 355 -0.329 -18.872 5.514 1.00 0.00 N ATOM 1967 CA ALA D 355 -0.633 -19.585 4.280 1.00 0.00 C ATOM 1968 C ALA D 355 0.633 -20.158 3.651 1.00 0.00 C ATOM 1969 O ALA D 355 1.369 -19.453 2.961 1.00 0.00 O ATOM 1970 CB ALA D 355 -1.341 -18.663 3.299 1.00 0.00 C ATOM 0 H ALA D 355 -0.031 -17.906 5.380 1.00 0.00 H new ATOM 0 HA ALA D 355 -1.295 -20.416 4.523 1.00 0.00 H new ATOM 0 HB1 ALA D 355 -1.562 -19.209 2.382 1.00 0.00 H new ATOM 0 HB2 ALA D 355 -2.271 -18.306 3.742 1.00 0.00 H new ATOM 0 HB3 ALA D 355 -0.698 -17.813 3.070 1.00 0.00 H new ATOM 1976 N GLY D 356 0.879 -21.441 3.894 1.00 0.00 N ATOM 1977 CA GLY D 356 2.057 -22.087 3.344 1.00 0.00 C ATOM 1978 C GLY D 356 2.760 -22.970 4.356 1.00 0.00 C ATOM 1979 O GLY D 356 3.972 -22.768 4.579 1.00 0.00 O ATOM 1980 OXT GLY D 356 2.098 -23.864 4.925 1.00 0.00 O ATOM 0 H GLY D 356 0.284 -22.045 4.462 1.00 0.00 H new ATOM 0 HA2 GLY D 356 1.769 -22.687 2.481 1.00 0.00 H new ATOM 0 HA3 GLY D 356 2.751 -21.326 2.986 1.00 0.00 H new TER 1984 GLY D 356