USER MOD reduce.3.24.130724 H: found=0, std=0, add=960, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 964 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 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD Single : A 331 GLN : amide:sc= -0.167 X(o=-0.17,f=0.0044) USER MOD Single : A 340 MET CE :methyl 138:sc= -3.09! (180deg=-3.34!) USER MOD Single : A 345 ASN : amide:sc= -4.28 K(o=-4.3,f=-12!) USER MOD Single : A 351 LYS NZ :NH3+ -175:sc= -0.0412 (180deg=-0.0591) USER MOD Single : A 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 329 THR OG1 : rot 180:sc= 0.101 USER MOD Single : B 331 GLN : amide:sc= -0.281 X(o=-0.28,f=0) USER MOD Single : B 340 MET CE :methyl -160:sc= -0.115 (180deg=-0.846) USER MOD Single : B 345 ASN : amide:sc= -3.71 K(o=-3.7,f=-1) USER MOD Single : B 351 LYS NZ :NH3+ -131:sc= -0.822 (180deg=-4.97!) USER MOD Single : B 354 GLN : amide:sc= -0.142 K(o=-0.14,f=-3!) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 329 THR OG1 : rot 180:sc= 0.0292 USER MOD Single : C 331 GLN : amide:sc=-0.000956 X(o=-0.00096,f=0) USER MOD Single : C 340 MET CE :methyl 136:sc= -1.54 (180deg=-5.02!) USER MOD Single : C 345 ASN : amide:sc= -4.52! C(o=-4.5!,f=-6.5!) USER MOD Single : C 351 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.171) USER MOD Single : C 354 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0 USER MOD Single : D 331 GLN : amide:sc= 0 X(o=0,f=-0.058) USER MOD Single : D 340 MET CE :methyl 162:sc= 0 (180deg=-0.537) USER MOD Single : D 345 ASN : amide:sc= -0.703 K(o=-0.7,f=-4!) USER MOD Single : D 351 LYS NZ :NH3+ -121:sc= -0.313 (180deg=-2.24) USER MOD Single : D 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 18 N TYR A 327 -15.429 -6.011 8.927 1.00 0.00 N ATOM 19 CA TYR A 327 -15.690 -6.566 7.604 1.00 0.00 C ATOM 20 C TYR A 327 -16.144 -5.477 6.637 1.00 0.00 C ATOM 21 O TYR A 327 -17.220 -4.901 6.795 1.00 0.00 O ATOM 22 CB TYR A 327 -16.753 -7.663 7.689 1.00 0.00 C ATOM 23 CG TYR A 327 -16.182 -9.042 7.933 1.00 0.00 C ATOM 24 CD1 TYR A 327 -15.793 -9.437 9.207 1.00 0.00 C ATOM 25 CD2 TYR A 327 -16.032 -9.947 6.890 1.00 0.00 C ATOM 26 CE1 TYR A 327 -15.271 -10.696 9.434 1.00 0.00 C ATOM 27 CE2 TYR A 327 -15.511 -11.208 7.110 1.00 0.00 C ATOM 28 CZ TYR A 327 -15.132 -11.578 8.383 1.00 0.00 C ATOM 29 OH TYR A 327 -14.612 -12.832 8.606 1.00 0.00 O ATOM 0 HA TYR A 327 -14.762 -6.997 7.229 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -17.450 -7.420 8.491 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -17.326 -7.675 6.762 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -15.900 -8.749 10.033 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -16.327 -9.661 5.891 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -14.973 -10.988 10.430 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -15.401 -11.900 6.289 1.00 0.00 H new ATOM 0 HH TYR A 327 -14.582 -13.329 7.762 1.00 0.00 H new ATOM 39 N PHE A 328 -15.315 -5.200 5.636 1.00 0.00 N ATOM 40 CA PHE A 328 -15.631 -4.179 4.643 1.00 0.00 C ATOM 41 C PHE A 328 -15.315 -4.674 3.235 1.00 0.00 C ATOM 42 O PHE A 328 -14.163 -4.960 2.910 1.00 0.00 O ATOM 43 CB PHE A 328 -14.848 -2.897 4.932 1.00 0.00 C ATOM 44 CG PHE A 328 -14.889 -2.482 6.376 1.00 0.00 C ATOM 45 CD1 PHE A 328 -13.918 -2.919 7.263 1.00 0.00 C ATOM 46 CD2 PHE A 328 -15.897 -1.656 6.845 1.00 0.00 C ATOM 47 CE1 PHE A 328 -13.952 -2.539 8.591 1.00 0.00 C ATOM 48 CE2 PHE A 328 -15.937 -1.272 8.172 1.00 0.00 C ATOM 49 CZ PHE A 328 -14.963 -1.714 9.046 1.00 0.00 C ATOM 0 H PHE A 328 -14.420 -5.668 5.491 1.00 0.00 H new ATOM 0 HA PHE A 328 -16.698 -3.966 4.704 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -13.810 -3.040 4.633 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.249 -2.090 4.319 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -13.126 -3.564 6.912 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -16.661 -1.308 6.166 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -13.190 -2.886 9.272 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -16.728 -0.627 8.525 1.00 0.00 H new ATOM 0 HZ PHE A 328 -14.992 -1.415 10.083 1.00 0.00 H new ATOM 59 N THR A 329 -16.347 -4.774 2.403 1.00 0.00 N ATOM 60 CA THR A 329 -16.180 -5.234 1.030 1.00 0.00 C ATOM 61 C THR A 329 -15.708 -4.098 0.129 1.00 0.00 C ATOM 62 O THR A 329 -16.214 -2.979 0.207 1.00 0.00 O ATOM 63 CB THR A 329 -17.495 -5.808 0.499 1.00 0.00 C ATOM 64 OG1 THR A 329 -18.180 -6.517 1.516 1.00 0.00 O ATOM 65 CG2 THR A 329 -17.309 -6.749 -0.671 1.00 0.00 C ATOM 0 H THR A 329 -17.308 -4.542 2.656 1.00 0.00 H new ATOM 0 HA THR A 329 -15.421 -6.017 1.025 1.00 0.00 H new ATOM 0 HB THR A 329 -18.071 -4.946 0.162 1.00 0.00 H new ATOM 0 HG1 THR A 329 -19.019 -6.875 1.157 1.00 0.00 H new ATOM 0 HG21 THR A 329 -18.281 -7.119 -0.998 1.00 0.00 H new ATOM 0 HG22 THR A 329 -16.828 -6.218 -1.492 1.00 0.00 H new ATOM 0 HG23 THR A 329 -16.684 -7.589 -0.367 1.00 0.00 H new ATOM 73 N LEU A 330 -14.734 -4.393 -0.727 1.00 0.00 N ATOM 74 CA LEU A 330 -14.193 -3.396 -1.643 1.00 0.00 C ATOM 75 C LEU A 330 -13.982 -3.990 -3.031 1.00 0.00 C ATOM 76 O LEU A 330 -13.068 -4.788 -3.244 1.00 0.00 O ATOM 77 CB LEU A 330 -12.871 -2.843 -1.106 1.00 0.00 C ATOM 78 CG LEU A 330 -12.338 -1.612 -1.840 1.00 0.00 C ATOM 79 CD1 LEU A 330 -13.186 -0.391 -1.519 1.00 0.00 C ATOM 80 CD2 LEU A 330 -10.883 -1.364 -1.474 1.00 0.00 C ATOM 0 H LEU A 330 -14.304 -5.315 -0.805 1.00 0.00 H new ATOM 0 HA LEU A 330 -14.914 -2.582 -1.721 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -13.001 -2.591 -0.053 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.119 -3.630 -1.155 1.00 0.00 H new ATOM 0 HG LEU A 330 -12.396 -1.797 -2.913 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -12.792 0.475 -2.050 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -14.215 -0.571 -1.831 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -13.160 -0.202 -0.446 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -10.519 -0.484 -2.005 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -10.801 -1.199 -0.400 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -10.284 -2.231 -1.755 1.00 0.00 H new ATOM 92 N GLN A 331 -14.832 -3.597 -3.974 1.00 0.00 N ATOM 93 CA GLN A 331 -14.738 -4.090 -5.343 1.00 0.00 C ATOM 94 C GLN A 331 -13.547 -3.469 -6.064 1.00 0.00 C ATOM 95 O GLN A 331 -13.651 -2.385 -6.637 1.00 0.00 O ATOM 96 CB GLN A 331 -16.028 -3.785 -6.107 1.00 0.00 C ATOM 97 CG GLN A 331 -16.437 -4.884 -7.074 1.00 0.00 C ATOM 98 CD GLN A 331 -17.901 -4.806 -7.459 1.00 0.00 C ATOM 99 OE1 GLN A 331 -18.269 -4.110 -8.406 1.00 0.00 O ATOM 100 NE2 GLN A 331 -18.746 -5.521 -6.725 1.00 0.00 N ATOM 0 H GLN A 331 -15.594 -2.938 -3.815 1.00 0.00 H new ATOM 0 HA GLN A 331 -14.594 -5.170 -5.305 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -16.834 -3.623 -5.392 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -15.901 -2.854 -6.660 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -15.825 -4.818 -7.973 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -16.235 -5.855 -6.621 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -18.397 -6.084 -5.949 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -19.744 -5.507 -6.937 1.00 0.00 H new ATOM 109 N ILE A 332 -12.414 -4.164 -6.031 1.00 0.00 N ATOM 110 CA ILE A 332 -11.202 -3.681 -6.681 1.00 0.00 C ATOM 111 C ILE A 332 -11.288 -3.845 -8.195 1.00 0.00 C ATOM 112 O ILE A 332 -11.273 -4.963 -8.710 1.00 0.00 O ATOM 113 CB ILE A 332 -9.954 -4.423 -6.167 1.00 0.00 C ATOM 114 CG1 ILE A 332 -9.947 -4.456 -4.637 1.00 0.00 C ATOM 115 CG2 ILE A 332 -8.690 -3.762 -6.694 1.00 0.00 C ATOM 116 CD1 ILE A 332 -9.868 -3.084 -4.004 1.00 0.00 C ATOM 0 H ILE A 332 -12.311 -5.063 -5.561 1.00 0.00 H new ATOM 0 HA ILE A 332 -11.113 -2.623 -6.436 1.00 0.00 H new ATOM 0 HB ILE A 332 -9.983 -5.449 -6.533 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -10.850 -4.957 -4.288 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -9.100 -5.053 -4.298 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -7.817 -4.298 -6.322 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -8.694 -3.787 -7.784 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -8.652 -2.727 -6.355 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -9.867 -3.184 -2.919 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -8.951 -2.588 -4.324 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -10.728 -2.491 -4.313 1.00 0.00 H new ATOM 128 N ARG A 333 -11.377 -2.724 -8.902 1.00 0.00 N ATOM 129 CA ARG A 333 -11.464 -2.743 -10.358 1.00 0.00 C ATOM 130 C ARG A 333 -10.078 -2.648 -10.987 1.00 0.00 C ATOM 131 O ARG A 333 -9.680 -1.593 -11.481 1.00 0.00 O ATOM 132 CB ARG A 333 -12.343 -1.592 -10.853 1.00 0.00 C ATOM 133 CG ARG A 333 -12.721 -1.704 -12.320 1.00 0.00 C ATOM 134 CD ARG A 333 -12.795 -0.337 -12.982 1.00 0.00 C ATOM 135 NE ARG A 333 -12.339 -0.375 -14.369 1.00 0.00 N ATOM 136 CZ ARG A 333 -11.985 0.704 -15.063 1.00 0.00 C ATOM 137 NH1 ARG A 333 -12.033 1.907 -14.503 1.00 0.00 N ATOM 138 NH2 ARG A 333 -11.581 0.581 -16.320 1.00 0.00 N ATOM 0 H ARG A 333 -11.391 -1.791 -8.491 1.00 0.00 H new ATOM 0 HA ARG A 333 -11.915 -3.689 -10.658 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -13.253 -1.557 -10.254 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -11.819 -0.650 -10.692 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -11.989 -2.322 -12.839 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -13.684 -2.206 -12.411 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -13.822 0.027 -12.948 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -12.187 0.371 -12.420 1.00 0.00 H new ATOM 0 HE ARG A 333 -12.289 -1.282 -14.833 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -12.342 2.008 -13.536 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -11.761 2.731 -15.040 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -11.542 -0.341 -16.755 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -11.310 1.408 -16.852 1.00 0.00 H new ATOM 152 N GLY A 334 -9.347 -3.758 -10.966 1.00 0.00 N ATOM 153 CA GLY A 334 -8.014 -3.779 -11.537 1.00 0.00 C ATOM 154 C GLY A 334 -7.247 -5.036 -11.174 1.00 0.00 C ATOM 155 O GLY A 334 -7.095 -5.359 -9.996 1.00 0.00 O ATOM 0 H GLY A 334 -9.655 -4.643 -10.563 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -8.086 -3.701 -12.622 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -7.460 -2.906 -11.191 1.00 0.00 H new ATOM 159 N ARG A 335 -6.764 -5.746 -12.188 1.00 0.00 N ATOM 160 CA ARG A 335 -6.010 -6.974 -11.970 1.00 0.00 C ATOM 161 C ARG A 335 -4.755 -6.704 -11.145 1.00 0.00 C ATOM 162 O ARG A 335 -4.446 -7.441 -10.209 1.00 0.00 O ATOM 163 CB ARG A 335 -5.627 -7.607 -13.309 1.00 0.00 C ATOM 164 CG ARG A 335 -4.826 -6.684 -14.212 1.00 0.00 C ATOM 165 CD ARG A 335 -4.634 -7.285 -15.595 1.00 0.00 C ATOM 166 NE ARG A 335 -4.725 -6.277 -16.648 1.00 0.00 N ATOM 167 CZ ARG A 335 -5.843 -5.625 -16.956 1.00 0.00 C ATOM 168 NH1 ARG A 335 -6.967 -5.872 -16.295 1.00 0.00 N ATOM 169 NH2 ARG A 335 -5.838 -4.723 -17.928 1.00 0.00 N ATOM 0 H ARG A 335 -6.882 -5.492 -13.169 1.00 0.00 H new ATOM 0 HA ARG A 335 -6.645 -7.666 -11.417 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -5.047 -8.511 -13.121 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -6.535 -7.913 -13.829 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -5.337 -5.725 -14.299 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -3.853 -6.487 -13.762 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -3.662 -7.775 -15.645 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -5.388 -8.054 -15.764 1.00 0.00 H new ATOM 0 HE ARG A 335 -3.881 -6.060 -17.179 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -6.977 -6.565 -15.546 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -7.821 -5.369 -16.536 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -4.977 -4.529 -18.439 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -6.695 -4.223 -18.164 1.00 0.00 H new ATOM 183 N GLU A 336 -4.037 -5.643 -11.499 1.00 0.00 N ATOM 184 CA GLU A 336 -2.816 -5.277 -10.791 1.00 0.00 C ATOM 185 C GLU A 336 -3.138 -4.659 -9.435 1.00 0.00 C ATOM 186 O GLU A 336 -2.516 -4.992 -8.426 1.00 0.00 O ATOM 187 CB GLU A 336 -1.989 -4.299 -11.628 1.00 0.00 C ATOM 188 CG GLU A 336 -0.995 -4.980 -12.554 1.00 0.00 C ATOM 189 CD GLU A 336 -1.588 -5.296 -13.914 1.00 0.00 C ATOM 190 OE1 GLU A 336 -1.070 -6.210 -14.589 1.00 0.00 O ATOM 191 OE2 GLU A 336 -2.570 -4.630 -14.303 1.00 0.00 O ATOM 0 H GLU A 336 -4.279 -5.022 -12.271 1.00 0.00 H new ATOM 0 HA GLU A 336 -2.235 -6.185 -10.627 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.663 -3.682 -12.223 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.449 -3.628 -10.960 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -0.124 -4.337 -12.682 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -0.645 -5.903 -12.091 1.00 0.00 H new ATOM 198 N ARG A 337 -4.115 -3.757 -9.417 1.00 0.00 N ATOM 199 CA ARG A 337 -4.521 -3.095 -8.182 1.00 0.00 C ATOM 200 C ARG A 337 -4.943 -4.118 -7.134 1.00 0.00 C ATOM 201 O ARG A 337 -4.511 -4.056 -5.983 1.00 0.00 O ATOM 202 CB ARG A 337 -5.667 -2.118 -8.455 1.00 0.00 C ATOM 203 CG ARG A 337 -5.508 -0.781 -7.750 1.00 0.00 C ATOM 204 CD ARG A 337 -6.855 -0.136 -7.465 1.00 0.00 C ATOM 205 NE ARG A 337 -7.127 0.984 -8.363 1.00 0.00 N ATOM 206 CZ ARG A 337 -7.604 0.847 -9.598 1.00 0.00 C ATOM 207 NH1 ARG A 337 -7.865 -0.359 -10.088 1.00 0.00 N ATOM 208 NH2 ARG A 337 -7.822 1.920 -10.347 1.00 0.00 N ATOM 0 H ARG A 337 -4.640 -3.468 -10.243 1.00 0.00 H new ATOM 0 HA ARG A 337 -3.667 -2.539 -7.796 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -5.739 -1.947 -9.529 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.606 -2.575 -8.142 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -4.967 -0.924 -6.815 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -4.907 -0.113 -8.367 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -7.643 -0.882 -7.567 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -6.879 0.213 -6.433 1.00 0.00 H new ATOM 0 HE ARG A 337 -6.940 1.927 -8.023 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -7.700 -1.188 -9.517 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -8.230 -0.456 -11.035 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -7.624 2.849 -9.976 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -8.188 1.816 -11.294 1.00 0.00 H new ATOM 222 N PHE A 338 -5.783 -5.062 -7.542 1.00 0.00 N ATOM 223 CA PHE A 338 -6.256 -6.102 -6.639 1.00 0.00 C ATOM 224 C PHE A 338 -5.081 -6.915 -6.104 1.00 0.00 C ATOM 225 O PHE A 338 -4.989 -7.176 -4.905 1.00 0.00 O ATOM 226 CB PHE A 338 -7.255 -7.015 -7.360 1.00 0.00 C ATOM 227 CG PHE A 338 -7.584 -8.274 -6.606 1.00 0.00 C ATOM 228 CD1 PHE A 338 -8.754 -8.374 -5.871 1.00 0.00 C ATOM 229 CD2 PHE A 338 -6.720 -9.357 -6.635 1.00 0.00 C ATOM 230 CE1 PHE A 338 -9.056 -9.531 -5.179 1.00 0.00 C ATOM 231 CE2 PHE A 338 -7.016 -10.516 -5.945 1.00 0.00 C ATOM 232 CZ PHE A 338 -8.186 -10.603 -5.216 1.00 0.00 C ATOM 0 H PHE A 338 -6.150 -5.128 -8.491 1.00 0.00 H new ATOM 0 HA PHE A 338 -6.761 -5.630 -5.796 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -8.176 -6.460 -7.540 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -6.849 -7.283 -8.335 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -9.437 -7.538 -5.839 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -5.804 -9.294 -7.204 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -9.971 -9.597 -4.610 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -6.334 -11.353 -5.975 1.00 0.00 H new ATOM 0 HZ PHE A 338 -8.420 -11.508 -4.676 1.00 0.00 H new ATOM 242 N GLU A 339 -4.182 -7.308 -7.002 1.00 0.00 N ATOM 243 CA GLU A 339 -3.010 -8.084 -6.617 1.00 0.00 C ATOM 244 C GLU A 339 -2.220 -7.360 -5.533 1.00 0.00 C ATOM 245 O GLU A 339 -1.633 -7.989 -4.652 1.00 0.00 O ATOM 246 CB GLU A 339 -2.117 -8.341 -7.833 1.00 0.00 C ATOM 247 CG GLU A 339 -2.474 -9.608 -8.592 1.00 0.00 C ATOM 248 CD GLU A 339 -1.325 -10.126 -9.435 1.00 0.00 C ATOM 249 OE1 GLU A 339 -1.528 -10.339 -10.649 1.00 0.00 O ATOM 250 OE2 GLU A 339 -0.222 -10.317 -8.882 1.00 0.00 O ATOM 0 H GLU A 339 -4.243 -7.102 -7.999 1.00 0.00 H new ATOM 0 HA GLU A 339 -3.349 -9.041 -6.221 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -2.186 -7.490 -8.510 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -1.080 -8.404 -7.505 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -2.776 -10.379 -7.883 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -3.332 -9.412 -9.235 1.00 0.00 H new ATOM 257 N MET A 340 -2.218 -6.031 -5.598 1.00 0.00 N ATOM 258 CA MET A 340 -1.510 -5.224 -4.614 1.00 0.00 C ATOM 259 C MET A 340 -2.161 -5.370 -3.244 1.00 0.00 C ATOM 260 O MET A 340 -1.522 -5.796 -2.282 1.00 0.00 O ATOM 261 CB MET A 340 -1.499 -3.754 -5.037 1.00 0.00 C ATOM 262 CG MET A 340 -0.257 -3.001 -4.587 1.00 0.00 C ATOM 263 SD MET A 340 0.296 -1.787 -5.801 1.00 0.00 S ATOM 264 CE MET A 340 -0.882 -0.468 -5.521 1.00 0.00 C ATOM 0 H MET A 340 -2.698 -5.494 -6.320 1.00 0.00 H new ATOM 0 HA MET A 340 -0.481 -5.577 -4.554 1.00 0.00 H new ATOM 0 HB2 MET A 340 -1.575 -3.696 -6.123 1.00 0.00 H new ATOM 0 HB3 MET A 340 -2.381 -3.260 -4.629 1.00 0.00 H new ATOM 0 HG2 MET A 340 -0.464 -2.497 -3.643 1.00 0.00 H new ATOM 0 HG3 MET A 340 0.547 -3.713 -4.398 1.00 0.00 H new ATOM 0 HE1 MET A 340 -0.366 0.492 -5.542 1.00 0.00 H new ATOM 0 HE2 MET A 340 -1.643 -0.488 -6.301 1.00 0.00 H new ATOM 0 HE3 MET A 340 -1.356 -0.604 -4.549 1.00 0.00 H new ATOM 274 N PHE A 341 -3.441 -5.018 -3.166 1.00 0.00 N ATOM 275 CA PHE A 341 -4.184 -5.115 -1.914 1.00 0.00 C ATOM 276 C PHE A 341 -4.278 -6.564 -1.452 1.00 0.00 C ATOM 277 O PHE A 341 -4.335 -6.840 -0.253 1.00 0.00 O ATOM 278 CB PHE A 341 -5.582 -4.519 -2.085 1.00 0.00 C ATOM 279 CG PHE A 341 -5.582 -3.251 -2.887 1.00 0.00 C ATOM 280 CD1 PHE A 341 -6.575 -3.000 -3.819 1.00 0.00 C ATOM 281 CD2 PHE A 341 -4.574 -2.316 -2.716 1.00 0.00 C ATOM 282 CE1 PHE A 341 -6.562 -1.838 -4.565 1.00 0.00 C ATOM 283 CE2 PHE A 341 -4.557 -1.154 -3.456 1.00 0.00 C ATOM 284 CZ PHE A 341 -5.551 -0.914 -4.383 1.00 0.00 C ATOM 0 H PHE A 341 -3.984 -4.664 -3.953 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.650 -4.549 -1.151 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -6.226 -5.251 -2.572 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -6.010 -4.321 -1.102 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -7.367 -3.720 -3.964 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -3.792 -2.500 -1.994 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -7.341 -1.652 -5.290 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -3.767 -0.432 -3.311 1.00 0.00 H new ATOM 0 HZ PHE A 341 -5.539 -0.005 -4.966 1.00 0.00 H new ATOM 294 N ARG A 342 -4.283 -7.488 -2.407 1.00 0.00 N ATOM 295 CA ARG A 342 -4.356 -8.907 -2.087 1.00 0.00 C ATOM 296 C ARG A 342 -3.033 -9.383 -1.503 1.00 0.00 C ATOM 297 O ARG A 342 -3.002 -10.253 -0.632 1.00 0.00 O ATOM 298 CB ARG A 342 -4.703 -9.721 -3.336 1.00 0.00 C ATOM 299 CG ARG A 342 -5.001 -11.183 -3.046 1.00 0.00 C ATOM 300 CD ARG A 342 -3.760 -12.046 -3.205 1.00 0.00 C ATOM 301 NE ARG A 342 -4.083 -13.384 -3.696 1.00 0.00 N ATOM 302 CZ ARG A 342 -3.172 -14.259 -4.116 1.00 0.00 C ATOM 303 NH1 ARG A 342 -1.883 -13.942 -4.107 1.00 0.00 N ATOM 304 NH2 ARG A 342 -3.551 -15.454 -4.547 1.00 0.00 N ATOM 0 H ARG A 342 -4.238 -7.280 -3.405 1.00 0.00 H new ATOM 0 HA ARG A 342 -5.142 -9.054 -1.347 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -5.569 -9.272 -3.823 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -3.874 -9.661 -4.041 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -5.387 -11.283 -2.032 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -5.781 -11.537 -3.720 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -3.069 -11.563 -3.896 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -3.248 -12.125 -2.246 1.00 0.00 H new ATOM 0 HE ARG A 342 -5.064 -13.664 -3.718 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -1.586 -13.024 -3.777 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -1.190 -14.617 -4.430 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -4.540 -15.703 -4.557 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -2.853 -16.125 -4.869 1.00 0.00 H new ATOM 318 N GLU A 343 -1.942 -8.795 -1.981 1.00 0.00 N ATOM 319 CA GLU A 343 -0.613 -9.145 -1.499 1.00 0.00 C ATOM 320 C GLU A 343 -0.318 -8.422 -0.191 1.00 0.00 C ATOM 321 O GLU A 343 0.399 -8.936 0.667 1.00 0.00 O ATOM 322 CB GLU A 343 0.445 -8.790 -2.546 1.00 0.00 C ATOM 323 CG GLU A 343 1.777 -9.487 -2.324 1.00 0.00 C ATOM 324 CD GLU A 343 2.542 -9.707 -3.615 1.00 0.00 C ATOM 325 OE1 GLU A 343 3.742 -9.366 -3.659 1.00 0.00 O ATOM 326 OE2 GLU A 343 1.940 -10.221 -4.581 1.00 0.00 O ATOM 0 H GLU A 343 -1.953 -8.074 -2.702 1.00 0.00 H new ATOM 0 HA GLU A 343 -0.582 -10.220 -1.321 1.00 0.00 H new ATOM 0 HB2 GLU A 343 0.068 -9.051 -3.535 1.00 0.00 H new ATOM 0 HB3 GLU A 343 0.603 -7.712 -2.540 1.00 0.00 H new ATOM 0 HG2 GLU A 343 2.385 -8.892 -1.642 1.00 0.00 H new ATOM 0 HG3 GLU A 343 1.604 -10.448 -1.840 1.00 0.00 H new ATOM 333 N LEU A 344 -0.884 -7.227 -0.043 1.00 0.00 N ATOM 334 CA LEU A 344 -0.689 -6.435 1.164 1.00 0.00 C ATOM 335 C LEU A 344 -1.553 -6.970 2.300 1.00 0.00 C ATOM 336 O LEU A 344 -1.185 -6.874 3.471 1.00 0.00 O ATOM 337 CB LEU A 344 -1.025 -4.966 0.897 1.00 0.00 C ATOM 338 CG LEU A 344 0.001 -4.211 0.051 1.00 0.00 C ATOM 339 CD1 LEU A 344 -0.398 -2.751 -0.094 1.00 0.00 C ATOM 340 CD2 LEU A 344 1.388 -4.329 0.665 1.00 0.00 C ATOM 0 H LEU A 344 -1.480 -6.788 -0.744 1.00 0.00 H new ATOM 0 HA LEU A 344 0.358 -6.509 1.457 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -1.993 -4.915 0.398 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.132 -4.454 1.853 1.00 0.00 H new ATOM 0 HG LEU A 344 0.026 -4.659 -0.942 1.00 0.00 H new ATOM 0 HD11 LEU A 344 0.344 -2.229 -0.699 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -1.372 -2.686 -0.579 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -0.452 -2.289 0.892 1.00 0.00 H new ATOM 0 HD21 LEU A 344 2.106 -3.786 0.050 1.00 0.00 H new ATOM 0 HD22 LEU A 344 1.378 -3.907 1.670 1.00 0.00 H new ATOM 0 HD23 LEU A 344 1.675 -5.379 0.716 1.00 0.00 H new ATOM 352 N ASN A 345 -2.702 -7.540 1.947 1.00 0.00 N ATOM 353 CA ASN A 345 -3.612 -8.095 2.940 1.00 0.00 C ATOM 354 C ASN A 345 -3.099 -9.440 3.443 1.00 0.00 C ATOM 355 O ASN A 345 -3.185 -9.744 4.633 1.00 0.00 O ATOM 356 CB ASN A 345 -5.013 -8.258 2.346 1.00 0.00 C ATOM 357 CG ASN A 345 -6.083 -8.376 3.414 1.00 0.00 C ATOM 358 OD1 ASN A 345 -6.676 -7.380 3.827 1.00 0.00 O ATOM 359 ND2 ASN A 345 -6.334 -9.599 3.867 1.00 0.00 N ATOM 0 H ASN A 345 -3.023 -7.629 0.983 1.00 0.00 H new ATOM 0 HA ASN A 345 -3.664 -7.404 3.781 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -5.235 -7.404 1.706 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -5.036 -9.145 1.713 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -7.043 -9.741 4.586 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -5.818 -10.396 3.496 1.00 0.00 H new ATOM 366 N GLU A 346 -2.561 -10.239 2.528 1.00 0.00 N ATOM 367 CA GLU A 346 -2.028 -11.550 2.877 1.00 0.00 C ATOM 368 C GLU A 346 -0.744 -11.411 3.687 1.00 0.00 C ATOM 369 O GLU A 346 -0.445 -12.243 4.544 1.00 0.00 O ATOM 370 CB GLU A 346 -1.763 -12.370 1.614 1.00 0.00 C ATOM 371 CG GLU A 346 -1.784 -13.872 1.849 1.00 0.00 C ATOM 372 CD GLU A 346 -1.638 -14.665 0.564 1.00 0.00 C ATOM 373 OE1 GLU A 346 -0.794 -14.286 -0.275 1.00 0.00 O ATOM 374 OE2 GLU A 346 -2.368 -15.665 0.398 1.00 0.00 O ATOM 0 H GLU A 346 -2.483 -10.001 1.539 1.00 0.00 H new ATOM 0 HA GLU A 346 -2.769 -12.068 3.486 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -2.512 -12.118 0.863 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -0.793 -12.088 1.204 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -0.977 -14.141 2.531 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -2.719 -14.147 2.337 1.00 0.00 H new ATOM 381 N ALA A 347 0.011 -10.352 3.412 1.00 0.00 N ATOM 382 CA ALA A 347 1.262 -10.102 4.117 1.00 0.00 C ATOM 383 C ALA A 347 1.001 -9.640 5.546 1.00 0.00 C ATOM 384 O ALA A 347 1.705 -10.036 6.475 1.00 0.00 O ATOM 385 CB ALA A 347 2.093 -9.070 3.370 1.00 0.00 C ATOM 0 H ALA A 347 -0.222 -9.654 2.706 1.00 0.00 H new ATOM 0 HA ALA A 347 1.820 -11.037 4.160 1.00 0.00 H new ATOM 0 HB1 ALA A 347 3.024 -8.894 3.909 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.317 -9.439 2.369 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.534 -8.137 3.296 1.00 0.00 H new ATOM 391 N LEU A 348 -0.018 -8.803 5.715 1.00 0.00 N ATOM 392 CA LEU A 348 -0.373 -8.292 7.033 1.00 0.00 C ATOM 393 C LEU A 348 -0.911 -9.411 7.917 1.00 0.00 C ATOM 394 O LEU A 348 -0.705 -9.412 9.131 1.00 0.00 O ATOM 395 CB LEU A 348 -1.411 -7.176 6.910 1.00 0.00 C ATOM 396 CG LEU A 348 -0.837 -5.784 6.645 1.00 0.00 C ATOM 397 CD1 LEU A 348 -1.786 -4.970 5.780 1.00 0.00 C ATOM 398 CD2 LEU A 348 -0.559 -5.065 7.957 1.00 0.00 C ATOM 0 H LEU A 348 -0.611 -8.465 4.957 1.00 0.00 H new ATOM 0 HA LEU A 348 0.527 -7.887 7.495 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -2.099 -7.428 6.103 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -1.996 -7.142 7.829 1.00 0.00 H new ATOM 0 HG LEU A 348 0.104 -5.896 6.107 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -1.360 -3.983 5.602 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -1.935 -5.477 4.827 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -2.744 -4.866 6.290 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -0.151 -4.076 7.750 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -1.487 -4.964 8.520 1.00 0.00 H new ATOM 0 HD23 LEU A 348 0.160 -5.639 8.541 1.00 0.00 H new ATOM 410 N GLU A 349 -1.600 -10.366 7.299 1.00 0.00 N ATOM 411 CA GLU A 349 -2.164 -11.494 8.029 1.00 0.00 C ATOM 412 C GLU A 349 -1.059 -12.365 8.618 1.00 0.00 C ATOM 413 O GLU A 349 -1.240 -12.996 9.659 1.00 0.00 O ATOM 414 CB GLU A 349 -3.055 -12.331 7.109 1.00 0.00 C ATOM 415 CG GLU A 349 -4.505 -11.877 7.088 1.00 0.00 C ATOM 416 CD GLU A 349 -5.213 -12.247 5.799 1.00 0.00 C ATOM 417 OE1 GLU A 349 -4.731 -13.162 5.099 1.00 0.00 O ATOM 418 OE2 GLU A 349 -6.249 -11.622 5.491 1.00 0.00 O ATOM 0 H GLU A 349 -1.780 -10.380 6.295 1.00 0.00 H new ATOM 0 HA GLU A 349 -2.768 -11.101 8.847 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -2.656 -12.291 6.096 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -3.014 -13.373 7.427 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -5.034 -12.324 7.930 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -4.546 -10.796 7.223 1.00 0.00 H new ATOM 425 N LEU A 350 0.087 -12.395 7.943 1.00 0.00 N ATOM 426 CA LEU A 350 1.222 -13.188 8.400 1.00 0.00 C ATOM 427 C LEU A 350 1.789 -12.627 9.700 1.00 0.00 C ATOM 428 O LEU A 350 1.983 -13.359 10.671 1.00 0.00 O ATOM 429 CB LEU A 350 2.312 -13.221 7.326 1.00 0.00 C ATOM 430 CG LEU A 350 2.256 -14.425 6.383 1.00 0.00 C ATOM 431 CD1 LEU A 350 1.524 -14.065 5.099 1.00 0.00 C ATOM 432 CD2 LEU A 350 3.658 -14.928 6.074 1.00 0.00 C ATOM 0 H LEU A 350 0.253 -11.880 7.079 1.00 0.00 H new ATOM 0 HA LEU A 350 0.873 -14.204 8.586 1.00 0.00 H new ATOM 0 HB2 LEU A 350 2.243 -12.310 6.732 1.00 0.00 H new ATOM 0 HB3 LEU A 350 3.285 -13.208 7.817 1.00 0.00 H new ATOM 0 HG LEU A 350 1.706 -15.224 6.880 1.00 0.00 H new ATOM 0 HD11 LEU A 350 1.494 -14.934 4.441 1.00 0.00 H new ATOM 0 HD12 LEU A 350 0.506 -13.754 5.335 1.00 0.00 H new ATOM 0 HD13 LEU A 350 2.046 -13.249 4.599 1.00 0.00 H new ATOM 0 HD21 LEU A 350 3.598 -15.784 5.402 1.00 0.00 H new ATOM 0 HD22 LEU A 350 4.233 -14.133 5.598 1.00 0.00 H new ATOM 0 HD23 LEU A 350 4.149 -15.227 7.000 1.00 0.00 H new ATOM 444 N LYS A 351 2.054 -11.324 9.713 1.00 0.00 N ATOM 445 CA LYS A 351 2.600 -10.667 10.894 1.00 0.00 C ATOM 446 C LYS A 351 1.661 -10.822 12.087 1.00 0.00 C ATOM 447 O LYS A 351 2.103 -10.862 13.236 1.00 0.00 O ATOM 448 CB LYS A 351 2.844 -9.183 10.612 1.00 0.00 C ATOM 449 CG LYS A 351 1.579 -8.412 10.270 1.00 0.00 C ATOM 450 CD LYS A 351 1.736 -6.928 10.561 1.00 0.00 C ATOM 451 CE LYS A 351 2.592 -6.242 9.508 1.00 0.00 C ATOM 452 NZ LYS A 351 4.016 -6.139 9.931 1.00 0.00 N ATOM 0 H LYS A 351 1.899 -10.703 8.919 1.00 0.00 H new ATOM 0 HA LYS A 351 3.549 -11.144 11.137 1.00 0.00 H new ATOM 0 HB2 LYS A 351 3.312 -8.728 11.485 1.00 0.00 H new ATOM 0 HB3 LYS A 351 3.550 -9.090 9.787 1.00 0.00 H new ATOM 0 HG2 LYS A 351 1.339 -8.554 9.216 1.00 0.00 H new ATOM 0 HG3 LYS A 351 0.742 -8.810 10.844 1.00 0.00 H new ATOM 0 HD2 LYS A 351 0.754 -6.457 10.596 1.00 0.00 H new ATOM 0 HD3 LYS A 351 2.189 -6.795 11.543 1.00 0.00 H new ATOM 0 HE2 LYS A 351 2.531 -6.797 8.572 1.00 0.00 H new ATOM 0 HE3 LYS A 351 2.198 -5.245 9.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 4.549 -5.592 9.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 4.071 -5.661 10.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 4.424 -7.092 10.010 1.00 0.00 H new ATOM 466 N ASP A 352 0.365 -10.910 11.808 1.00 0.00 N ATOM 467 CA ASP A 352 -0.634 -11.061 12.859 1.00 0.00 C ATOM 468 C ASP A 352 -0.644 -12.487 13.399 1.00 0.00 C ATOM 469 O ASP A 352 -0.937 -12.715 14.573 1.00 0.00 O ATOM 470 CB ASP A 352 -2.022 -10.695 12.329 1.00 0.00 C ATOM 471 CG ASP A 352 -2.914 -10.105 13.403 1.00 0.00 C ATOM 472 OD1 ASP A 352 -3.758 -10.848 13.947 1.00 0.00 O ATOM 473 OD2 ASP A 352 -2.769 -8.901 13.701 1.00 0.00 O ATOM 0 H ASP A 352 -0.018 -10.879 10.863 1.00 0.00 H new ATOM 0 HA ASP A 352 -0.373 -10.385 13.673 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -1.919 -9.980 11.513 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -2.496 -11.585 11.915 1.00 0.00 H new ATOM 478 N ALA A 353 -0.322 -13.445 12.535 1.00 0.00 N ATOM 479 CA ALA A 353 -0.293 -14.849 12.925 1.00 0.00 C ATOM 480 C ALA A 353 0.966 -15.172 13.722 1.00 0.00 C ATOM 481 O ALA A 353 0.930 -15.961 14.666 1.00 0.00 O ATOM 482 CB ALA A 353 -0.385 -15.740 11.696 1.00 0.00 C ATOM 0 H ALA A 353 -0.077 -13.274 11.560 1.00 0.00 H new ATOM 0 HA ALA A 353 -1.155 -15.040 13.564 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -0.362 -16.786 12.002 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -1.317 -15.537 11.168 1.00 0.00 H new ATOM 0 HB3 ALA A 353 0.458 -15.537 11.035 1.00 0.00 H new ATOM 488 N GLN A 354 2.079 -14.556 13.336 1.00 0.00 N ATOM 489 CA GLN A 354 3.350 -14.779 14.015 1.00 0.00 C ATOM 490 C GLN A 354 3.471 -13.892 15.251 1.00 0.00 C ATOM 491 O GLN A 354 4.132 -14.254 16.224 1.00 0.00 O ATOM 492 CB GLN A 354 4.516 -14.508 13.062 1.00 0.00 C ATOM 493 CG GLN A 354 4.538 -13.091 12.513 1.00 0.00 C ATOM 494 CD GLN A 354 5.946 -12.569 12.303 1.00 0.00 C ATOM 495 OE1 GLN A 354 6.451 -11.776 13.098 1.00 0.00 O ATOM 496 NE2 GLN A 354 6.587 -13.013 11.229 1.00 0.00 N ATOM 0 H GLN A 354 2.126 -13.899 12.557 1.00 0.00 H new ATOM 0 HA GLN A 354 3.385 -15.821 14.334 1.00 0.00 H new ATOM 0 HB2 GLN A 354 5.453 -14.701 13.584 1.00 0.00 H new ATOM 0 HB3 GLN A 354 4.465 -15.210 12.230 1.00 0.00 H new ATOM 0 HG2 GLN A 354 3.999 -13.064 11.566 1.00 0.00 H new ATOM 0 HG3 GLN A 354 4.008 -12.431 13.200 1.00 0.00 H new ATOM 0 HE21 GLN A 354 6.129 -13.670 10.597 1.00 0.00 H new ATOM 0 HE22 GLN A 354 7.537 -12.697 11.035 1.00 0.00 H new ATOM 541 N TYR B 327 -13.621 -7.006 -12.348 1.00 0.00 N ATOM 542 CA TYR B 327 -13.811 -6.670 -10.942 1.00 0.00 C ATOM 543 C TYR B 327 -13.431 -7.845 -10.046 1.00 0.00 C ATOM 544 O TYR B 327 -13.541 -9.004 -10.446 1.00 0.00 O ATOM 545 CB TYR B 327 -15.263 -6.265 -10.684 1.00 0.00 C ATOM 546 CG TYR B 327 -15.594 -4.865 -11.152 1.00 0.00 C ATOM 547 CD1 TYR B 327 -16.220 -4.651 -12.373 1.00 0.00 C ATOM 548 CD2 TYR B 327 -15.280 -3.759 -10.372 1.00 0.00 C ATOM 549 CE1 TYR B 327 -16.524 -3.374 -12.805 1.00 0.00 C ATOM 550 CE2 TYR B 327 -15.581 -2.479 -10.797 1.00 0.00 C ATOM 551 CZ TYR B 327 -16.203 -2.292 -12.013 1.00 0.00 C ATOM 552 OH TYR B 327 -16.505 -1.018 -12.439 1.00 0.00 O ATOM 0 HA TYR B 327 -13.160 -5.829 -10.704 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -15.923 -6.972 -11.186 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -15.468 -6.340 -9.616 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -16.473 -5.497 -12.995 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -14.793 -3.902 -9.419 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -17.010 -3.224 -13.758 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -15.330 -1.629 -10.179 1.00 0.00 H new ATOM 0 HH TYR B 327 -16.214 -0.370 -11.764 1.00 0.00 H new ATOM 562 N PHE B 328 -12.985 -7.537 -8.832 1.00 0.00 N ATOM 563 CA PHE B 328 -12.590 -8.567 -7.879 1.00 0.00 C ATOM 564 C PHE B 328 -12.948 -8.157 -6.455 1.00 0.00 C ATOM 565 O PHE B 328 -12.258 -7.343 -5.840 1.00 0.00 O ATOM 566 CB PHE B 328 -11.088 -8.838 -7.982 1.00 0.00 C ATOM 567 CG PHE B 328 -10.620 -9.098 -9.385 1.00 0.00 C ATOM 568 CD1 PHE B 328 -10.624 -10.383 -9.904 1.00 0.00 C ATOM 569 CD2 PHE B 328 -10.176 -8.058 -10.186 1.00 0.00 C ATOM 570 CE1 PHE B 328 -10.193 -10.626 -11.195 1.00 0.00 C ATOM 571 CE2 PHE B 328 -9.744 -8.294 -11.477 1.00 0.00 C ATOM 572 CZ PHE B 328 -9.753 -9.580 -11.982 1.00 0.00 C ATOM 0 H PHE B 328 -12.888 -6.582 -8.486 1.00 0.00 H new ATOM 0 HA PHE B 328 -13.134 -9.480 -8.122 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -10.544 -7.984 -7.579 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -10.839 -9.697 -7.359 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -10.968 -11.204 -9.293 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -10.168 -7.051 -9.796 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -10.200 -11.632 -11.587 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -9.400 -7.474 -12.090 1.00 0.00 H new ATOM 0 HZ PHE B 328 -9.416 -9.767 -12.991 1.00 0.00 H new ATOM 582 N THR B 329 -14.031 -8.725 -5.935 1.00 0.00 N ATOM 583 CA THR B 329 -14.481 -8.418 -4.582 1.00 0.00 C ATOM 584 C THR B 329 -13.576 -9.075 -3.545 1.00 0.00 C ATOM 585 O THR B 329 -13.355 -10.286 -3.578 1.00 0.00 O ATOM 586 CB THR B 329 -15.924 -8.883 -4.384 1.00 0.00 C ATOM 587 OG1 THR B 329 -16.196 -10.025 -5.177 1.00 0.00 O ATOM 588 CG2 THR B 329 -16.948 -7.825 -4.735 1.00 0.00 C ATOM 0 H THR B 329 -14.613 -9.400 -6.430 1.00 0.00 H new ATOM 0 HA THR B 329 -14.433 -7.337 -4.447 1.00 0.00 H new ATOM 0 HB THR B 329 -16.011 -9.110 -3.321 1.00 0.00 H new ATOM 0 HG1 THR B 329 -17.123 -10.308 -5.035 1.00 0.00 H new ATOM 0 HG21 THR B 329 -17.950 -8.221 -4.572 1.00 0.00 H new ATOM 0 HG22 THR B 329 -16.797 -6.949 -4.105 1.00 0.00 H new ATOM 0 HG23 THR B 329 -16.835 -7.543 -5.782 1.00 0.00 H new ATOM 596 N LEU B 330 -13.054 -8.269 -2.626 1.00 0.00 N ATOM 597 CA LEU B 330 -12.173 -8.773 -1.579 1.00 0.00 C ATOM 598 C LEU B 330 -12.651 -8.323 -0.203 1.00 0.00 C ATOM 599 O LEU B 330 -12.509 -7.157 0.164 1.00 0.00 O ATOM 600 CB LEU B 330 -10.739 -8.293 -1.816 1.00 0.00 C ATOM 601 CG LEU B 330 -9.650 -9.192 -1.230 1.00 0.00 C ATOM 602 CD1 LEU B 330 -8.387 -9.120 -2.074 1.00 0.00 C ATOM 603 CD2 LEU B 330 -9.354 -8.800 0.210 1.00 0.00 C ATOM 0 H LEU B 330 -13.226 -7.264 -2.585 1.00 0.00 H new ATOM 0 HA LEU B 330 -12.195 -9.862 -1.613 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -10.575 -8.203 -2.890 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -10.632 -7.295 -1.392 1.00 0.00 H new ATOM 0 HG LEU B 330 -10.010 -10.221 -1.239 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -7.623 -9.766 -1.642 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -8.609 -9.449 -3.089 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -8.023 -8.093 -2.097 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -8.577 -9.450 0.612 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -9.014 -7.765 0.243 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -10.259 -8.904 0.809 1.00 0.00 H new ATOM 615 N GLN B 331 -13.219 -9.256 0.555 1.00 0.00 N ATOM 616 CA GLN B 331 -13.718 -8.955 1.891 1.00 0.00 C ATOM 617 C GLN B 331 -12.591 -9.009 2.917 1.00 0.00 C ATOM 618 O GLN B 331 -12.009 -10.066 3.161 1.00 0.00 O ATOM 619 CB GLN B 331 -14.823 -9.939 2.279 1.00 0.00 C ATOM 620 CG GLN B 331 -16.168 -9.623 1.645 1.00 0.00 C ATOM 621 CD GLN B 331 -16.470 -10.504 0.449 1.00 0.00 C ATOM 622 OE1 GLN B 331 -17.249 -11.453 0.543 1.00 0.00 O ATOM 623 NE2 GLN B 331 -15.854 -10.193 -0.685 1.00 0.00 N ATOM 0 H GLN B 331 -13.345 -10.226 0.266 1.00 0.00 H new ATOM 0 HA GLN B 331 -14.128 -7.945 1.880 1.00 0.00 H new ATOM 0 HB2 GLN B 331 -14.521 -10.945 1.988 1.00 0.00 H new ATOM 0 HB3 GLN B 331 -14.933 -9.940 3.363 1.00 0.00 H new ATOM 0 HG2 GLN B 331 -16.954 -9.746 2.390 1.00 0.00 H new ATOM 0 HG3 GLN B 331 -16.183 -8.578 1.335 1.00 0.00 H new ATOM 0 HE21 GLN B 331 -15.216 -9.398 -0.717 1.00 0.00 H new ATOM 0 HE22 GLN B 331 -16.018 -10.749 -1.524 1.00 0.00 H new ATOM 632 N ILE B 332 -12.287 -7.862 3.516 1.00 0.00 N ATOM 633 CA ILE B 332 -11.229 -7.779 4.516 1.00 0.00 C ATOM 634 C ILE B 332 -11.807 -7.576 5.912 1.00 0.00 C ATOM 635 O ILE B 332 -12.829 -6.911 6.081 1.00 0.00 O ATOM 636 CB ILE B 332 -10.251 -6.629 4.207 1.00 0.00 C ATOM 637 CG1 ILE B 332 -9.835 -6.663 2.735 1.00 0.00 C ATOM 638 CG2 ILE B 332 -9.030 -6.714 5.110 1.00 0.00 C ATOM 639 CD1 ILE B 332 -10.660 -5.752 1.852 1.00 0.00 C ATOM 0 H ILE B 332 -12.758 -6.978 3.326 1.00 0.00 H new ATOM 0 HA ILE B 332 -10.688 -8.725 4.482 1.00 0.00 H new ATOM 0 HB ILE B 332 -10.756 -5.683 4.400 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -8.786 -6.379 2.656 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -9.918 -7.685 2.366 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -8.349 -5.895 4.879 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -9.342 -6.644 6.152 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -8.522 -7.665 4.947 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -10.309 -5.828 0.823 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -11.708 -6.049 1.901 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -10.558 -4.723 2.195 1.00 0.00 H new ATOM 651 N ARG B 333 -11.146 -8.153 6.910 1.00 0.00 N ATOM 652 CA ARG B 333 -11.593 -8.036 8.292 1.00 0.00 C ATOM 653 C ARG B 333 -10.804 -6.959 9.030 1.00 0.00 C ATOM 654 O ARG B 333 -10.506 -7.096 10.216 1.00 0.00 O ATOM 655 CB ARG B 333 -11.446 -9.377 9.014 1.00 0.00 C ATOM 656 CG ARG B 333 -12.303 -9.492 10.265 1.00 0.00 C ATOM 657 CD ARG B 333 -11.451 -9.578 11.521 1.00 0.00 C ATOM 658 NE ARG B 333 -12.132 -9.014 12.684 1.00 0.00 N ATOM 659 CZ ARG B 333 -11.525 -8.731 13.835 1.00 0.00 C ATOM 660 NH1 ARG B 333 -10.225 -8.957 13.980 1.00 0.00 N ATOM 661 NH2 ARG B 333 -12.219 -8.221 14.843 1.00 0.00 N ATOM 0 H ARG B 333 -10.298 -8.707 6.787 1.00 0.00 H new ATOM 0 HA ARG B 333 -12.645 -7.749 8.284 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -11.711 -10.181 8.327 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -10.400 -9.521 9.286 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -12.966 -8.630 10.333 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -12.936 -10.376 10.193 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -11.200 -10.620 11.718 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -10.512 -9.049 11.359 1.00 0.00 H new ATOM 0 HE ARG B 333 -13.132 -8.826 12.610 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -9.686 -9.349 13.208 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -9.765 -8.738 14.864 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -13.218 -8.045 14.737 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -11.754 -8.004 15.724 1.00 0.00 H new ATOM 675 N GLY B 334 -10.469 -5.888 8.319 1.00 0.00 N ATOM 676 CA GLY B 334 -9.717 -4.803 8.922 1.00 0.00 C ATOM 677 C GLY B 334 -10.132 -3.445 8.392 1.00 0.00 C ATOM 678 O GLY B 334 -10.155 -3.224 7.182 1.00 0.00 O ATOM 0 H GLY B 334 -10.705 -5.752 7.336 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -9.856 -4.826 10.003 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -8.654 -4.954 8.734 1.00 0.00 H new ATOM 682 N ARG B 335 -10.460 -2.533 9.301 1.00 0.00 N ATOM 683 CA ARG B 335 -10.876 -1.188 8.920 1.00 0.00 C ATOM 684 C ARG B 335 -9.691 -0.377 8.406 1.00 0.00 C ATOM 685 O ARG B 335 -9.846 0.490 7.546 1.00 0.00 O ATOM 686 CB ARG B 335 -11.521 -0.474 10.110 1.00 0.00 C ATOM 687 CG ARG B 335 -10.618 -0.387 11.330 1.00 0.00 C ATOM 688 CD ARG B 335 -10.928 -1.486 12.333 1.00 0.00 C ATOM 689 NE ARG B 335 -10.806 -1.020 13.712 1.00 0.00 N ATOM 690 CZ ARG B 335 -11.133 -1.753 14.774 1.00 0.00 C ATOM 691 NH1 ARG B 335 -11.604 -2.985 14.620 1.00 0.00 N ATOM 692 NH2 ARG B 335 -10.989 -1.254 15.994 1.00 0.00 N ATOM 0 H ARG B 335 -10.446 -2.701 10.307 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.609 -1.275 8.118 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -11.807 0.533 9.807 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -12.438 -0.997 10.383 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -9.576 -0.461 11.019 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -10.740 0.586 11.806 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -11.939 -1.856 12.164 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -10.250 -2.325 12.173 1.00 0.00 H new ATOM 0 HE ARG B 335 -10.449 -0.078 13.871 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -11.717 -3.375 13.684 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -11.853 -3.542 15.438 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -10.628 -0.308 16.119 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -11.240 -1.816 16.808 1.00 0.00 H new ATOM 706 N GLU B 336 -8.508 -0.664 8.939 1.00 0.00 N ATOM 707 CA GLU B 336 -7.296 0.039 8.534 1.00 0.00 C ATOM 708 C GLU B 336 -6.836 -0.418 7.154 1.00 0.00 C ATOM 709 O GLU B 336 -6.533 0.402 6.287 1.00 0.00 O ATOM 710 CB GLU B 336 -6.182 -0.187 9.557 1.00 0.00 C ATOM 711 CG GLU B 336 -6.405 0.545 10.871 1.00 0.00 C ATOM 712 CD GLU B 336 -5.816 -0.193 12.057 1.00 0.00 C ATOM 713 OE1 GLU B 336 -6.406 -1.212 12.473 1.00 0.00 O ATOM 714 OE2 GLU B 336 -4.765 0.247 12.569 1.00 0.00 O ATOM 0 H GLU B 336 -8.363 -1.378 9.652 1.00 0.00 H new ATOM 0 HA GLU B 336 -7.524 1.104 8.486 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -6.094 -1.255 9.756 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -5.234 0.136 9.127 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -5.961 1.538 10.809 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -7.475 0.683 11.029 1.00 0.00 H new ATOM 721 N ARG B 337 -6.789 -1.732 6.955 1.00 0.00 N ATOM 722 CA ARG B 337 -6.368 -2.296 5.677 1.00 0.00 C ATOM 723 C ARG B 337 -7.234 -1.766 4.541 1.00 0.00 C ATOM 724 O ARG B 337 -6.724 -1.329 3.509 1.00 0.00 O ATOM 725 CB ARG B 337 -6.440 -3.824 5.721 1.00 0.00 C ATOM 726 CG ARG B 337 -5.126 -4.486 6.101 1.00 0.00 C ATOM 727 CD ARG B 337 -5.207 -6.000 5.978 1.00 0.00 C ATOM 728 NE ARG B 337 -4.787 -6.672 7.205 1.00 0.00 N ATOM 729 CZ ARG B 337 -5.561 -6.806 8.279 1.00 0.00 C ATOM 730 NH1 ARG B 337 -6.795 -6.315 8.283 1.00 0.00 N ATOM 731 NH2 ARG B 337 -5.101 -7.433 9.354 1.00 0.00 N ATOM 0 H ARG B 337 -7.037 -2.425 7.661 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.336 -1.995 5.495 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.207 -4.122 6.435 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -6.753 -4.193 4.744 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -4.329 -4.110 5.459 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -4.865 -4.217 7.124 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -6.230 -6.290 5.738 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -4.579 -6.331 5.150 1.00 0.00 H new ATOM 0 HE ARG B 337 -3.845 -7.061 7.241 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -7.154 -5.832 7.460 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -7.383 -6.421 9.109 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -4.154 -7.812 9.357 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -5.694 -7.536 10.177 1.00 0.00 H new ATOM 745 N PHE B 338 -8.547 -1.802 4.741 1.00 0.00 N ATOM 746 CA PHE B 338 -9.484 -1.319 3.736 1.00 0.00 C ATOM 747 C PHE B 338 -9.226 0.153 3.430 1.00 0.00 C ATOM 748 O PHE B 338 -9.197 0.560 2.269 1.00 0.00 O ATOM 749 CB PHE B 338 -10.926 -1.521 4.217 1.00 0.00 C ATOM 750 CG PHE B 338 -11.951 -0.783 3.401 1.00 0.00 C ATOM 751 CD1 PHE B 338 -12.682 -1.438 2.423 1.00 0.00 C ATOM 752 CD2 PHE B 338 -12.180 0.566 3.614 1.00 0.00 C ATOM 753 CE1 PHE B 338 -13.624 -0.760 1.673 1.00 0.00 C ATOM 754 CE2 PHE B 338 -13.120 1.249 2.868 1.00 0.00 C ATOM 755 CZ PHE B 338 -13.843 0.586 1.895 1.00 0.00 C ATOM 0 H PHE B 338 -8.985 -2.160 5.589 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.338 -1.891 2.820 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.159 -2.586 4.198 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -11.001 -1.197 5.255 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -12.514 -2.490 2.245 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -11.617 1.090 4.372 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -14.188 -1.282 0.914 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -13.290 2.301 3.045 1.00 0.00 H new ATOM 0 HZ PHE B 338 -14.578 1.119 1.309 1.00 0.00 H new ATOM 765 N GLU B 339 -9.032 0.946 4.480 1.00 0.00 N ATOM 766 CA GLU B 339 -8.770 2.371 4.319 1.00 0.00 C ATOM 767 C GLU B 339 -7.568 2.596 3.410 1.00 0.00 C ATOM 768 O GLU B 339 -7.544 3.538 2.618 1.00 0.00 O ATOM 769 CB GLU B 339 -8.528 3.027 5.680 1.00 0.00 C ATOM 770 CG GLU B 339 -9.795 3.549 6.337 1.00 0.00 C ATOM 771 CD GLU B 339 -9.562 4.024 7.758 1.00 0.00 C ATOM 772 OE1 GLU B 339 -9.933 5.176 8.068 1.00 0.00 O ATOM 773 OE2 GLU B 339 -9.009 3.244 8.561 1.00 0.00 O ATOM 0 H GLU B 339 -9.051 0.626 5.448 1.00 0.00 H new ATOM 0 HA GLU B 339 -9.646 2.829 3.859 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -8.056 2.303 6.344 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -7.826 3.852 5.557 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -10.195 4.371 5.744 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -10.549 2.762 6.340 1.00 0.00 H new ATOM 780 N MET B 340 -6.575 1.719 3.521 1.00 0.00 N ATOM 781 CA MET B 340 -5.379 1.820 2.697 1.00 0.00 C ATOM 782 C MET B 340 -5.724 1.563 1.236 1.00 0.00 C ATOM 783 O MET B 340 -5.504 2.416 0.376 1.00 0.00 O ATOM 784 CB MET B 340 -4.317 0.825 3.171 1.00 0.00 C ATOM 785 CG MET B 340 -3.321 1.420 4.153 1.00 0.00 C ATOM 786 SD MET B 340 -3.698 1.001 5.866 1.00 0.00 S ATOM 787 CE MET B 340 -2.981 -0.637 5.979 1.00 0.00 C ATOM 0 H MET B 340 -6.576 0.934 4.172 1.00 0.00 H new ATOM 0 HA MET B 340 -4.977 2.829 2.792 1.00 0.00 H new ATOM 0 HB2 MET B 340 -4.812 -0.026 3.639 1.00 0.00 H new ATOM 0 HB3 MET B 340 -3.777 0.443 2.305 1.00 0.00 H new ATOM 0 HG2 MET B 340 -2.320 1.065 3.908 1.00 0.00 H new ATOM 0 HG3 MET B 340 -3.311 2.504 4.042 1.00 0.00 H new ATOM 0 HE1 MET B 340 -3.421 -1.169 6.822 1.00 0.00 H new ATOM 0 HE2 MET B 340 -3.181 -1.186 5.059 1.00 0.00 H new ATOM 0 HE3 MET B 340 -1.904 -0.553 6.124 1.00 0.00 H new ATOM 797 N PHE B 341 -6.273 0.384 0.963 1.00 0.00 N ATOM 798 CA PHE B 341 -6.657 0.019 -0.395 1.00 0.00 C ATOM 799 C PHE B 341 -7.718 0.973 -0.931 1.00 0.00 C ATOM 800 O PHE B 341 -7.809 1.197 -2.138 1.00 0.00 O ATOM 801 CB PHE B 341 -7.170 -1.421 -0.427 1.00 0.00 C ATOM 802 CG PHE B 341 -6.338 -2.352 0.403 1.00 0.00 C ATOM 803 CD1 PHE B 341 -4.956 -2.274 0.366 1.00 0.00 C ATOM 804 CD2 PHE B 341 -6.932 -3.292 1.229 1.00 0.00 C ATOM 805 CE1 PHE B 341 -4.181 -3.115 1.136 1.00 0.00 C ATOM 806 CE2 PHE B 341 -6.161 -4.138 2.000 1.00 0.00 C ATOM 807 CZ PHE B 341 -4.784 -4.048 1.954 1.00 0.00 C ATOM 0 H PHE B 341 -6.462 -0.334 1.663 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.778 0.094 -1.035 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.199 -1.443 -0.069 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.184 -1.774 -1.458 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -4.480 -1.546 -0.274 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -8.009 -3.364 1.270 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -3.104 -3.044 1.099 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -6.634 -4.869 2.638 1.00 0.00 H new ATOM 0 HZ PHE B 341 -4.179 -4.708 2.558 1.00 0.00 H new ATOM 817 N ARG B 342 -8.511 1.543 -0.028 1.00 0.00 N ATOM 818 CA ARG B 342 -9.552 2.482 -0.422 1.00 0.00 C ATOM 819 C ARG B 342 -8.927 3.775 -0.927 1.00 0.00 C ATOM 820 O ARG B 342 -9.430 4.398 -1.862 1.00 0.00 O ATOM 821 CB ARG B 342 -10.486 2.772 0.755 1.00 0.00 C ATOM 822 CG ARG B 342 -11.638 3.698 0.403 1.00 0.00 C ATOM 823 CD ARG B 342 -12.028 4.575 1.582 1.00 0.00 C ATOM 824 NE ARG B 342 -12.553 5.869 1.153 1.00 0.00 N ATOM 825 CZ ARG B 342 -13.794 6.056 0.711 1.00 0.00 C ATOM 826 NH1 ARG B 342 -14.641 5.036 0.639 1.00 0.00 N ATOM 827 NH2 ARG B 342 -14.191 7.266 0.341 1.00 0.00 N ATOM 0 H ARG B 342 -8.452 1.371 0.976 1.00 0.00 H new ATOM 0 HA ARG B 342 -10.137 2.035 -1.226 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -10.889 1.831 1.129 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -9.908 3.216 1.566 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -11.356 4.326 -0.442 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -12.498 3.107 0.088 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -12.778 4.061 2.183 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -11.159 4.730 2.221 1.00 0.00 H new ATOM 0 HE ARG B 342 -11.932 6.677 1.195 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -14.341 4.103 0.923 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -15.591 5.185 0.299 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -13.545 8.053 0.395 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -15.142 7.409 0.002 1.00 0.00 H new ATOM 841 N GLU B 343 -7.817 4.165 -0.309 1.00 0.00 N ATOM 842 CA GLU B 343 -7.111 5.375 -0.704 1.00 0.00 C ATOM 843 C GLU B 343 -6.272 5.112 -1.948 1.00 0.00 C ATOM 844 O GLU B 343 -6.074 6.000 -2.777 1.00 0.00 O ATOM 845 CB GLU B 343 -6.219 5.871 0.436 1.00 0.00 C ATOM 846 CG GLU B 343 -6.992 6.504 1.582 1.00 0.00 C ATOM 847 CD GLU B 343 -6.245 7.658 2.221 1.00 0.00 C ATOM 848 OE1 GLU B 343 -6.908 8.598 2.708 1.00 0.00 O ATOM 849 OE2 GLU B 343 -4.996 7.622 2.236 1.00 0.00 O ATOM 0 H GLU B 343 -7.388 3.660 0.467 1.00 0.00 H new ATOM 0 HA GLU B 343 -7.847 6.146 -0.931 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -5.636 5.034 0.820 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -5.510 6.599 0.041 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -7.955 6.858 1.214 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -7.199 5.747 2.338 1.00 0.00 H new ATOM 856 N LEU B 344 -5.789 3.879 -2.076 1.00 0.00 N ATOM 857 CA LEU B 344 -4.982 3.491 -3.224 1.00 0.00 C ATOM 858 C LEU B 344 -5.853 3.361 -4.467 1.00 0.00 C ATOM 859 O LEU B 344 -5.405 3.623 -5.583 1.00 0.00 O ATOM 860 CB LEU B 344 -4.260 2.170 -2.944 1.00 0.00 C ATOM 861 CG LEU B 344 -2.750 2.291 -2.733 1.00 0.00 C ATOM 862 CD1 LEU B 344 -2.276 1.296 -1.685 1.00 0.00 C ATOM 863 CD2 LEU B 344 -2.011 2.080 -4.046 1.00 0.00 C ATOM 0 H LEU B 344 -5.944 3.133 -1.398 1.00 0.00 H new ATOM 0 HA LEU B 344 -4.237 4.267 -3.401 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -4.700 1.714 -2.057 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -4.442 1.490 -3.776 1.00 0.00 H new ATOM 0 HG LEU B 344 -2.531 3.296 -2.373 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -1.199 1.397 -1.548 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -2.782 1.494 -0.740 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.507 0.283 -2.015 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -0.938 2.169 -3.878 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -2.236 1.087 -4.435 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -2.329 2.832 -4.768 1.00 0.00 H new ATOM 875 N ASN B 345 -7.105 2.958 -4.265 1.00 0.00 N ATOM 876 CA ASN B 345 -8.041 2.798 -5.370 1.00 0.00 C ATOM 877 C ASN B 345 -8.482 4.157 -5.902 1.00 0.00 C ATOM 878 O ASN B 345 -8.489 4.390 -7.111 1.00 0.00 O ATOM 879 CB ASN B 345 -9.260 1.988 -4.921 1.00 0.00 C ATOM 880 CG ASN B 345 -9.494 0.766 -5.787 1.00 0.00 C ATOM 881 OD1 ASN B 345 -9.814 0.881 -6.970 1.00 0.00 O ATOM 882 ND2 ASN B 345 -9.335 -0.414 -5.199 1.00 0.00 N ATOM 0 H ASN B 345 -7.492 2.737 -3.348 1.00 0.00 H new ATOM 0 HA ASN B 345 -7.536 2.259 -6.172 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -9.124 1.675 -3.886 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -10.145 2.624 -4.948 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -9.479 -1.272 -5.731 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -9.069 -0.462 -4.215 1.00 0.00 H new ATOM 889 N GLU B 346 -8.844 5.054 -4.989 1.00 0.00 N ATOM 890 CA GLU B 346 -9.280 6.392 -5.367 1.00 0.00 C ATOM 891 C GLU B 346 -8.102 7.224 -5.861 1.00 0.00 C ATOM 892 O GLU B 346 -8.259 8.097 -6.714 1.00 0.00 O ATOM 893 CB GLU B 346 -9.951 7.088 -4.180 1.00 0.00 C ATOM 894 CG GLU B 346 -10.622 8.402 -4.546 1.00 0.00 C ATOM 895 CD GLU B 346 -11.692 8.806 -3.551 1.00 0.00 C ATOM 896 OE1 GLU B 346 -12.820 8.278 -3.646 1.00 0.00 O ATOM 897 OE2 GLU B 346 -11.403 9.649 -2.677 1.00 0.00 O ATOM 0 H GLU B 346 -8.844 4.878 -3.984 1.00 0.00 H new ATOM 0 HA GLU B 346 -10.003 6.298 -6.178 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -10.695 6.417 -3.749 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -9.204 7.274 -3.408 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -9.868 9.187 -4.603 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -11.067 8.315 -5.537 1.00 0.00 H new ATOM 904 N ALA B 347 -6.920 6.944 -5.320 1.00 0.00 N ATOM 905 CA ALA B 347 -5.714 7.662 -5.708 1.00 0.00 C ATOM 906 C ALA B 347 -5.194 7.169 -7.053 1.00 0.00 C ATOM 907 O ALA B 347 -4.586 7.925 -7.810 1.00 0.00 O ATOM 908 CB ALA B 347 -4.643 7.512 -4.638 1.00 0.00 C ATOM 0 H ALA B 347 -6.773 6.225 -4.612 1.00 0.00 H new ATOM 0 HA ALA B 347 -5.964 8.718 -5.809 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -3.747 8.054 -4.941 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -5.011 7.918 -3.696 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -4.403 6.457 -4.509 1.00 0.00 H new ATOM 914 N LEU B 348 -5.438 5.895 -7.346 1.00 0.00 N ATOM 915 CA LEU B 348 -4.995 5.303 -8.602 1.00 0.00 C ATOM 916 C LEU B 348 -5.872 5.770 -9.760 1.00 0.00 C ATOM 917 O LEU B 348 -5.401 5.919 -10.887 1.00 0.00 O ATOM 918 CB LEU B 348 -5.020 3.776 -8.508 1.00 0.00 C ATOM 919 CG LEU B 348 -3.699 3.132 -8.083 1.00 0.00 C ATOM 920 CD1 LEU B 348 -3.952 1.930 -7.185 1.00 0.00 C ATOM 921 CD2 LEU B 348 -2.887 2.728 -9.305 1.00 0.00 C ATOM 0 H LEU B 348 -5.940 5.254 -6.731 1.00 0.00 H new ATOM 0 HA LEU B 348 -3.972 5.630 -8.790 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -5.794 3.483 -7.799 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -5.308 3.372 -9.479 1.00 0.00 H new ATOM 0 HG LEU B 348 -3.126 3.865 -7.516 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -3.000 1.486 -6.894 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -4.491 2.249 -6.293 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -4.546 1.192 -7.724 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -1.950 2.272 -8.985 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -3.455 2.012 -9.899 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -2.673 3.611 -9.908 1.00 0.00 H new ATOM 933 N GLU B 349 -7.149 6.001 -9.472 1.00 0.00 N ATOM 934 CA GLU B 349 -8.090 6.453 -10.490 1.00 0.00 C ATOM 935 C GLU B 349 -7.789 7.888 -10.909 1.00 0.00 C ATOM 936 O GLU B 349 -8.018 8.271 -12.056 1.00 0.00 O ATOM 937 CB GLU B 349 -9.525 6.352 -9.969 1.00 0.00 C ATOM 938 CG GLU B 349 -10.172 5.001 -10.226 1.00 0.00 C ATOM 939 CD GLU B 349 -10.766 4.895 -11.617 1.00 0.00 C ATOM 940 OE1 GLU B 349 -9.992 4.923 -12.597 1.00 0.00 O ATOM 941 OE2 GLU B 349 -12.006 4.784 -11.726 1.00 0.00 O ATOM 0 H GLU B 349 -7.555 5.883 -8.544 1.00 0.00 H new ATOM 0 HA GLU B 349 -7.981 5.808 -11.362 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -9.528 6.549 -8.897 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -10.128 7.129 -10.438 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -9.429 4.215 -10.091 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -10.955 4.830 -9.487 1.00 0.00 H new ATOM 948 N LEU B 350 -7.271 8.676 -9.972 1.00 0.00 N ATOM 949 CA LEU B 350 -6.937 10.069 -10.246 1.00 0.00 C ATOM 950 C LEU B 350 -5.766 10.164 -11.218 1.00 0.00 C ATOM 951 O LEU B 350 -5.736 11.037 -12.086 1.00 0.00 O ATOM 952 CB LEU B 350 -6.596 10.799 -8.945 1.00 0.00 C ATOM 953 CG LEU B 350 -7.791 11.419 -8.219 1.00 0.00 C ATOM 954 CD1 LEU B 350 -7.560 11.421 -6.716 1.00 0.00 C ATOM 955 CD2 LEU B 350 -8.045 12.831 -8.724 1.00 0.00 C ATOM 0 H LEU B 350 -7.074 8.374 -9.018 1.00 0.00 H new ATOM 0 HA LEU B 350 -7.806 10.543 -10.703 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -6.104 10.098 -8.271 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -5.876 11.587 -9.166 1.00 0.00 H new ATOM 0 HG LEU B 350 -8.674 10.815 -8.428 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -8.421 11.866 -6.216 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -7.427 10.397 -6.367 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -6.667 12.002 -6.486 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -8.899 13.258 -8.197 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -7.163 13.446 -8.544 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -8.256 12.803 -9.793 1.00 0.00 H new ATOM 967 N LYS B 351 -4.803 9.260 -11.068 1.00 0.00 N ATOM 968 CA LYS B 351 -3.630 9.242 -11.934 1.00 0.00 C ATOM 969 C LYS B 351 -4.034 9.024 -13.388 1.00 0.00 C ATOM 970 O LYS B 351 -3.379 9.519 -14.306 1.00 0.00 O ATOM 971 CB LYS B 351 -2.658 8.146 -11.488 1.00 0.00 C ATOM 972 CG LYS B 351 -1.475 8.671 -10.691 1.00 0.00 C ATOM 973 CD LYS B 351 -1.677 8.474 -9.197 1.00 0.00 C ATOM 974 CE LYS B 351 -0.923 7.256 -8.689 1.00 0.00 C ATOM 975 NZ LYS B 351 -1.645 6.581 -7.574 1.00 0.00 N ATOM 0 H LYS B 351 -4.812 8.531 -10.355 1.00 0.00 H new ATOM 0 HA LYS B 351 -3.133 10.209 -11.856 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -3.198 7.417 -10.884 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -2.288 7.620 -12.368 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -0.566 8.159 -11.007 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -1.334 9.731 -10.903 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -1.338 9.362 -8.663 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -2.740 8.360 -8.984 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -0.779 6.551 -9.508 1.00 0.00 H new ATOM 0 HE3 LYS B 351 0.068 7.558 -8.350 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 -0.987 6.411 -6.787 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 -2.425 7.187 -7.248 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 -2.028 5.674 -7.908 1.00 0.00 H new ATOM 989 N ASP B 352 -5.117 8.281 -13.592 1.00 0.00 N ATOM 990 CA ASP B 352 -5.608 7.998 -14.935 1.00 0.00 C ATOM 991 C ASP B 352 -5.967 9.288 -15.665 1.00 0.00 C ATOM 992 O ASP B 352 -5.786 9.399 -16.878 1.00 0.00 O ATOM 993 CB ASP B 352 -6.829 7.078 -14.872 1.00 0.00 C ATOM 994 CG ASP B 352 -6.445 5.617 -14.746 1.00 0.00 C ATOM 995 OD1 ASP B 352 -5.949 5.045 -15.739 1.00 0.00 O ATOM 996 OD2 ASP B 352 -6.640 5.044 -13.653 1.00 0.00 O ATOM 0 H ASP B 352 -5.671 7.864 -12.844 1.00 0.00 H new ATOM 0 HA ASP B 352 -4.813 7.497 -15.487 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -7.451 7.362 -14.023 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -7.432 7.216 -15.770 1.00 0.00 H new ATOM 1001 N ALA B 353 -6.477 10.262 -14.918 1.00 0.00 N ATOM 1002 CA ALA B 353 -6.860 11.546 -15.494 1.00 0.00 C ATOM 1003 C ALA B 353 -5.635 12.410 -15.771 1.00 0.00 C ATOM 1004 O ALA B 353 -5.628 13.213 -16.704 1.00 0.00 O ATOM 1005 CB ALA B 353 -7.823 12.273 -14.567 1.00 0.00 C ATOM 0 H ALA B 353 -6.635 10.187 -13.913 1.00 0.00 H new ATOM 0 HA ALA B 353 -7.360 11.356 -16.444 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -8.101 13.230 -15.009 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -8.717 11.666 -14.423 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -7.342 12.444 -13.604 1.00 0.00 H new ATOM 1011 N GLN B 354 -4.600 12.240 -14.954 1.00 0.00 N ATOM 1012 CA GLN B 354 -3.368 13.005 -15.112 1.00 0.00 C ATOM 1013 C GLN B 354 -2.492 12.405 -16.207 1.00 0.00 C ATOM 1014 O GLN B 354 -1.761 13.121 -16.892 1.00 0.00 O ATOM 1015 CB GLN B 354 -2.597 13.048 -13.792 1.00 0.00 C ATOM 1016 CG GLN B 354 -3.017 14.188 -12.878 1.00 0.00 C ATOM 1017 CD GLN B 354 -2.389 15.511 -13.271 1.00 0.00 C ATOM 1018 OE1 GLN B 354 -2.368 15.876 -14.447 1.00 0.00 O ATOM 1019 NE2 GLN B 354 -1.873 16.237 -12.286 1.00 0.00 N ATOM 0 H GLN B 354 -4.590 11.580 -14.177 1.00 0.00 H new ATOM 0 HA GLN B 354 -3.635 14.021 -15.402 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -2.738 12.103 -13.268 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -1.532 13.138 -14.006 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -4.103 14.285 -12.899 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -2.738 13.948 -11.852 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -1.913 15.895 -11.326 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -1.437 17.136 -12.490 1.00 0.00 H new ATOM 1064 N TYR C 327 11.231 14.502 8.448 1.00 0.00 N ATOM 1065 CA TYR C 327 11.665 13.632 7.361 1.00 0.00 C ATOM 1066 C TYR C 327 11.832 12.196 7.847 1.00 0.00 C ATOM 1067 O TYR C 327 12.105 11.955 9.022 1.00 0.00 O ATOM 1068 CB TYR C 327 12.981 14.138 6.769 1.00 0.00 C ATOM 1069 CG TYR C 327 12.798 15.123 5.637 1.00 0.00 C ATOM 1070 CD1 TYR C 327 12.893 16.492 5.859 1.00 0.00 C ATOM 1071 CD2 TYR C 327 12.530 14.685 4.346 1.00 0.00 C ATOM 1072 CE1 TYR C 327 12.726 17.395 4.826 1.00 0.00 C ATOM 1073 CE2 TYR C 327 12.363 15.582 3.308 1.00 0.00 C ATOM 1074 CZ TYR C 327 12.461 16.936 3.554 1.00 0.00 C ATOM 1075 OH TYR C 327 12.295 17.832 2.523 1.00 0.00 O ATOM 0 HA TYR C 327 10.897 13.648 6.588 1.00 0.00 H new ATOM 0 HB2 TYR C 327 13.567 14.609 7.558 1.00 0.00 H new ATOM 0 HB3 TYR C 327 13.558 13.287 6.409 1.00 0.00 H new ATOM 0 HD1 TYR C 327 13.101 16.856 6.854 1.00 0.00 H new ATOM 0 HD2 TYR C 327 12.451 13.626 4.150 1.00 0.00 H new ATOM 0 HE1 TYR C 327 12.803 18.456 5.015 1.00 0.00 H new ATOM 0 HE2 TYR C 327 12.157 15.225 2.310 1.00 0.00 H new ATOM 0 HH TYR C 327 12.116 17.345 1.692 1.00 0.00 H new ATOM 1085 N PHE C 328 11.666 11.245 6.933 1.00 0.00 N ATOM 1086 CA PHE C 328 11.798 9.832 7.269 1.00 0.00 C ATOM 1087 C PHE C 328 12.292 9.031 6.068 1.00 0.00 C ATOM 1088 O PHE C 328 11.498 8.559 5.255 1.00 0.00 O ATOM 1089 CB PHE C 328 10.459 9.273 7.753 1.00 0.00 C ATOM 1090 CG PHE C 328 9.884 10.021 8.922 1.00 0.00 C ATOM 1091 CD1 PHE C 328 9.123 11.161 8.725 1.00 0.00 C ATOM 1092 CD2 PHE C 328 10.105 9.582 10.218 1.00 0.00 C ATOM 1093 CE1 PHE C 328 8.593 11.851 9.799 1.00 0.00 C ATOM 1094 CE2 PHE C 328 9.578 10.268 11.296 1.00 0.00 C ATOM 1095 CZ PHE C 328 8.821 11.404 11.086 1.00 0.00 C ATOM 0 H PHE C 328 11.440 11.427 5.955 1.00 0.00 H new ATOM 0 HA PHE C 328 12.532 9.742 8.070 1.00 0.00 H new ATOM 0 HB2 PHE C 328 9.745 9.298 6.930 1.00 0.00 H new ATOM 0 HB3 PHE C 328 10.590 8.227 8.030 1.00 0.00 H new ATOM 0 HD1 PHE C 328 8.942 11.515 7.721 1.00 0.00 H new ATOM 0 HD2 PHE C 328 10.696 8.694 10.387 1.00 0.00 H new ATOM 0 HE1 PHE C 328 8.001 12.739 9.632 1.00 0.00 H new ATOM 0 HE2 PHE C 328 9.758 9.916 12.301 1.00 0.00 H new ATOM 0 HZ PHE C 328 8.408 11.942 11.927 1.00 0.00 H new ATOM 1105 N THR C 329 13.609 8.883 5.964 1.00 0.00 N ATOM 1106 CA THR C 329 14.209 8.139 4.862 1.00 0.00 C ATOM 1107 C THR C 329 13.849 6.659 4.945 1.00 0.00 C ATOM 1108 O THR C 329 13.596 6.131 6.027 1.00 0.00 O ATOM 1109 CB THR C 329 15.729 8.308 4.874 1.00 0.00 C ATOM 1110 OG1 THR C 329 16.088 9.580 5.383 1.00 0.00 O ATOM 1111 CG2 THR C 329 16.357 8.167 3.504 1.00 0.00 C ATOM 0 H THR C 329 14.280 9.268 6.629 1.00 0.00 H new ATOM 0 HA THR C 329 13.813 8.538 3.928 1.00 0.00 H new ATOM 0 HB THR C 329 16.104 7.508 5.512 1.00 0.00 H new ATOM 0 HG1 THR C 329 17.064 9.668 5.384 1.00 0.00 H new ATOM 0 HG21 THR C 329 17.436 8.298 3.583 1.00 0.00 H new ATOM 0 HG22 THR C 329 16.140 7.176 3.104 1.00 0.00 H new ATOM 0 HG23 THR C 329 15.948 8.925 2.836 1.00 0.00 H new ATOM 1119 N LEU C 330 13.830 5.995 3.794 1.00 0.00 N ATOM 1120 CA LEU C 330 13.501 4.576 3.735 1.00 0.00 C ATOM 1121 C LEU C 330 14.090 3.932 2.484 1.00 0.00 C ATOM 1122 O LEU C 330 13.584 4.123 1.379 1.00 0.00 O ATOM 1123 CB LEU C 330 11.984 4.380 3.758 1.00 0.00 C ATOM 1124 CG LEU C 330 11.519 2.957 4.071 1.00 0.00 C ATOM 1125 CD1 LEU C 330 11.373 2.762 5.572 1.00 0.00 C ATOM 1126 CD2 LEU C 330 10.207 2.658 3.362 1.00 0.00 C ATOM 0 H LEU C 330 14.039 6.417 2.889 1.00 0.00 H new ATOM 0 HA LEU C 330 13.935 4.092 4.610 1.00 0.00 H new ATOM 0 HB2 LEU C 330 11.557 5.056 4.498 1.00 0.00 H new ATOM 0 HB3 LEU C 330 11.581 4.673 2.789 1.00 0.00 H new ATOM 0 HG LEU C 330 12.273 2.259 3.707 1.00 0.00 H new ATOM 0 HD11 LEU C 330 11.041 1.744 5.776 1.00 0.00 H new ATOM 0 HD12 LEU C 330 12.334 2.935 6.057 1.00 0.00 H new ATOM 0 HD13 LEU C 330 10.639 3.468 5.961 1.00 0.00 H new ATOM 0 HD21 LEU C 330 9.891 1.641 3.596 1.00 0.00 H new ATOM 0 HD22 LEU C 330 9.444 3.361 3.696 1.00 0.00 H new ATOM 0 HD23 LEU C 330 10.345 2.757 2.285 1.00 0.00 H new ATOM 1138 N GLN C 331 15.162 3.168 2.667 1.00 0.00 N ATOM 1139 CA GLN C 331 15.820 2.495 1.553 1.00 0.00 C ATOM 1140 C GLN C 331 15.344 1.051 1.431 1.00 0.00 C ATOM 1141 O GLN C 331 15.414 0.281 2.388 1.00 0.00 O ATOM 1142 CB GLN C 331 17.339 2.530 1.734 1.00 0.00 C ATOM 1143 CG GLN C 331 17.977 3.830 1.270 1.00 0.00 C ATOM 1144 CD GLN C 331 19.076 4.304 2.201 1.00 0.00 C ATOM 1145 OE1 GLN C 331 20.198 3.799 2.164 1.00 0.00 O ATOM 1146 NE2 GLN C 331 18.757 5.279 3.044 1.00 0.00 N ATOM 0 H GLN C 331 15.593 3.000 3.576 1.00 0.00 H new ATOM 0 HA GLN C 331 15.558 3.023 0.636 1.00 0.00 H new ATOM 0 HB2 GLN C 331 17.575 2.375 2.787 1.00 0.00 H new ATOM 0 HB3 GLN C 331 17.782 1.701 1.182 1.00 0.00 H new ATOM 0 HG2 GLN C 331 18.387 3.692 0.270 1.00 0.00 H new ATOM 0 HG3 GLN C 331 17.210 4.601 1.197 1.00 0.00 H new ATOM 0 HE21 GLN C 331 17.814 5.668 3.040 1.00 0.00 H new ATOM 0 HE22 GLN C 331 19.455 5.639 3.695 1.00 0.00 H new ATOM 1155 N ILE C 332 14.861 0.691 0.246 1.00 0.00 N ATOM 1156 CA ILE C 332 14.373 -0.660 -0.002 1.00 0.00 C ATOM 1157 C ILE C 332 15.033 -1.263 -1.238 1.00 0.00 C ATOM 1158 O ILE C 332 15.389 -0.548 -2.174 1.00 0.00 O ATOM 1159 CB ILE C 332 12.843 -0.682 -0.187 1.00 0.00 C ATOM 1160 CG1 ILE C 332 12.154 0.055 0.964 1.00 0.00 C ATOM 1161 CG2 ILE C 332 12.340 -2.115 -0.281 1.00 0.00 C ATOM 1162 CD1 ILE C 332 10.990 0.914 0.520 1.00 0.00 C ATOM 0 H ILE C 332 14.797 1.316 -0.557 1.00 0.00 H new ATOM 0 HA ILE C 332 14.632 -1.256 0.873 1.00 0.00 H new ATOM 0 HB ILE C 332 12.600 -0.170 -1.118 1.00 0.00 H new ATOM 0 HG12 ILE C 332 11.800 -0.675 1.692 1.00 0.00 H new ATOM 0 HG13 ILE C 332 12.886 0.683 1.472 1.00 0.00 H new ATOM 0 HG21 ILE C 332 11.258 -2.113 -0.411 1.00 0.00 H new ATOM 0 HG22 ILE C 332 12.807 -2.609 -1.133 1.00 0.00 H new ATOM 0 HG23 ILE C 332 12.594 -2.651 0.634 1.00 0.00 H new ATOM 0 HD11 ILE C 332 10.550 1.406 1.387 1.00 0.00 H new ATOM 0 HD12 ILE C 332 11.342 1.667 -0.185 1.00 0.00 H new ATOM 0 HD13 ILE C 332 10.239 0.288 0.038 1.00 0.00 H new ATOM 1174 N ARG C 333 15.192 -2.582 -1.233 1.00 0.00 N ATOM 1175 CA ARG C 333 15.809 -3.281 -2.355 1.00 0.00 C ATOM 1176 C ARG C 333 14.749 -3.883 -3.271 1.00 0.00 C ATOM 1177 O ARG C 333 14.956 -4.941 -3.865 1.00 0.00 O ATOM 1178 CB ARG C 333 16.744 -4.380 -1.845 1.00 0.00 C ATOM 1179 CG ARG C 333 16.092 -5.316 -0.841 1.00 0.00 C ATOM 1180 CD ARG C 333 16.704 -6.706 -0.896 1.00 0.00 C ATOM 1181 NE ARG C 333 17.784 -6.868 0.074 1.00 0.00 N ATOM 1182 CZ ARG C 333 17.589 -7.043 1.379 1.00 0.00 C ATOM 1183 NH1 ARG C 333 16.357 -7.080 1.873 1.00 0.00 N ATOM 1184 NH2 ARG C 333 18.627 -7.182 2.192 1.00 0.00 N ATOM 0 H ARG C 333 14.903 -3.188 -0.466 1.00 0.00 H new ATOM 0 HA ARG C 333 16.388 -2.557 -2.928 1.00 0.00 H new ATOM 0 HB2 ARG C 333 17.102 -4.963 -2.693 1.00 0.00 H new ATOM 0 HB3 ARG C 333 17.617 -3.918 -1.384 1.00 0.00 H new ATOM 0 HG2 ARG C 333 16.203 -4.908 0.164 1.00 0.00 H new ATOM 0 HG3 ARG C 333 15.023 -5.380 -1.043 1.00 0.00 H new ATOM 0 HD2 ARG C 333 15.931 -7.450 -0.705 1.00 0.00 H new ATOM 0 HD3 ARG C 333 17.087 -6.894 -1.899 1.00 0.00 H new ATOM 0 HE ARG C 333 18.744 -6.846 -0.269 1.00 0.00 H new ATOM 0 HH11 ARG C 333 15.555 -6.974 1.252 1.00 0.00 H new ATOM 0 HH12 ARG C 333 16.213 -7.214 2.874 1.00 0.00 H new ATOM 0 HH21 ARG C 333 19.575 -7.155 1.817 1.00 0.00 H new ATOM 0 HH22 ARG C 333 18.477 -7.316 3.192 1.00 0.00 H new ATOM 1198 N GLY C 334 13.613 -3.202 -3.381 1.00 0.00 N ATOM 1199 CA GLY C 334 12.537 -3.685 -4.226 1.00 0.00 C ATOM 1200 C GLY C 334 12.080 -2.647 -5.232 1.00 0.00 C ATOM 1201 O GLY C 334 11.957 -1.467 -4.904 1.00 0.00 O ATOM 0 H GLY C 334 13.419 -2.324 -2.900 1.00 0.00 H new ATOM 0 HA2 GLY C 334 12.868 -4.579 -4.755 1.00 0.00 H new ATOM 0 HA3 GLY C 334 11.693 -3.978 -3.602 1.00 0.00 H new ATOM 1205 N ARG C 335 11.829 -3.087 -6.461 1.00 0.00 N ATOM 1206 CA ARG C 335 11.384 -2.187 -7.519 1.00 0.00 C ATOM 1207 C ARG C 335 9.913 -1.824 -7.341 1.00 0.00 C ATOM 1208 O ARG C 335 9.576 -0.669 -7.077 1.00 0.00 O ATOM 1209 CB ARG C 335 11.600 -2.830 -8.890 1.00 0.00 C ATOM 1210 CG ARG C 335 11.848 -1.823 -10.001 1.00 0.00 C ATOM 1211 CD ARG C 335 12.641 -2.438 -11.144 1.00 0.00 C ATOM 1212 NE ARG C 335 11.781 -2.822 -12.261 1.00 0.00 N ATOM 1213 CZ ARG C 335 12.226 -3.047 -13.495 1.00 0.00 C ATOM 1214 NH1 ARG C 335 13.518 -2.928 -13.774 1.00 0.00 N ATOM 1215 NH2 ARG C 335 11.377 -3.393 -14.453 1.00 0.00 N ATOM 0 H ARG C 335 11.926 -4.061 -6.749 1.00 0.00 H new ATOM 0 HA ARG C 335 11.976 -1.274 -7.457 1.00 0.00 H new ATOM 0 HB2 ARG C 335 12.448 -3.512 -8.833 1.00 0.00 H new ATOM 0 HB3 ARG C 335 10.726 -3.430 -9.143 1.00 0.00 H new ATOM 0 HG2 ARG C 335 10.894 -1.452 -10.377 1.00 0.00 H new ATOM 0 HG3 ARG C 335 12.389 -0.965 -9.602 1.00 0.00 H new ATOM 0 HD2 ARG C 335 13.390 -1.726 -11.491 1.00 0.00 H new ATOM 0 HD3 ARG C 335 13.179 -3.314 -10.782 1.00 0.00 H new ATOM 0 HE ARG C 335 10.781 -2.924 -12.085 1.00 0.00 H new ATOM 0 HH11 ARG C 335 14.176 -2.663 -13.041 1.00 0.00 H new ATOM 0 HH12 ARG C 335 13.853 -3.102 -14.722 1.00 0.00 H new ATOM 0 HH21 ARG C 335 10.383 -3.487 -14.244 1.00 0.00 H new ATOM 0 HH22 ARG C 335 11.718 -3.565 -15.399 1.00 0.00 H new ATOM 1229 N GLU C 336 9.041 -2.816 -7.486 1.00 0.00 N ATOM 1230 CA GLU C 336 7.606 -2.600 -7.341 1.00 0.00 C ATOM 1231 C GLU C 336 7.275 -2.074 -5.948 1.00 0.00 C ATOM 1232 O GLU C 336 6.408 -1.216 -5.788 1.00 0.00 O ATOM 1233 CB GLU C 336 6.843 -3.899 -7.605 1.00 0.00 C ATOM 1234 CG GLU C 336 6.746 -4.259 -9.078 1.00 0.00 C ATOM 1235 CD GLU C 336 7.877 -5.161 -9.533 1.00 0.00 C ATOM 1236 OE1 GLU C 336 9.035 -4.905 -9.141 1.00 0.00 O ATOM 1237 OE2 GLU C 336 7.604 -6.123 -10.281 1.00 0.00 O ATOM 0 H GLU C 336 9.303 -3.777 -7.704 1.00 0.00 H new ATOM 0 HA GLU C 336 7.299 -1.854 -8.074 1.00 0.00 H new ATOM 0 HB2 GLU C 336 7.334 -4.713 -7.072 1.00 0.00 H new ATOM 0 HB3 GLU C 336 5.837 -3.810 -7.194 1.00 0.00 H new ATOM 0 HG2 GLU C 336 5.793 -4.754 -9.265 1.00 0.00 H new ATOM 0 HG3 GLU C 336 6.753 -3.346 -9.673 1.00 0.00 H new ATOM 1244 N ARG C 337 7.975 -2.592 -4.944 1.00 0.00 N ATOM 1245 CA ARG C 337 7.758 -2.170 -3.566 1.00 0.00 C ATOM 1246 C ARG C 337 8.026 -0.679 -3.415 1.00 0.00 C ATOM 1247 O ARG C 337 7.179 0.066 -2.924 1.00 0.00 O ATOM 1248 CB ARG C 337 8.658 -2.967 -2.619 1.00 0.00 C ATOM 1249 CG ARG C 337 8.224 -2.899 -1.166 1.00 0.00 C ATOM 1250 CD ARG C 337 7.199 -3.973 -0.833 1.00 0.00 C ATOM 1251 NE ARG C 337 6.114 -4.021 -1.812 1.00 0.00 N ATOM 1252 CZ ARG C 337 6.080 -4.852 -2.853 1.00 0.00 C ATOM 1253 NH1 ARG C 337 7.072 -5.710 -3.066 1.00 0.00 N ATOM 1254 NH2 ARG C 337 5.050 -4.825 -3.686 1.00 0.00 N ATOM 0 H ARG C 337 8.696 -3.304 -5.059 1.00 0.00 H new ATOM 0 HA ARG C 337 6.717 -2.363 -3.307 1.00 0.00 H new ATOM 0 HB2 ARG C 337 8.672 -4.010 -2.937 1.00 0.00 H new ATOM 0 HB3 ARG C 337 9.679 -2.594 -2.702 1.00 0.00 H new ATOM 0 HG2 ARG C 337 9.095 -3.015 -0.521 1.00 0.00 H new ATOM 0 HG3 ARG C 337 7.801 -1.916 -0.958 1.00 0.00 H new ATOM 0 HD2 ARG C 337 7.693 -4.944 -0.792 1.00 0.00 H new ATOM 0 HD3 ARG C 337 6.785 -3.784 0.157 1.00 0.00 H new ATOM 0 HE ARG C 337 5.333 -3.377 -1.690 1.00 0.00 H new ATOM 0 HH11 ARG C 337 7.869 -5.737 -2.430 1.00 0.00 H new ATOM 0 HH12 ARG C 337 7.037 -6.342 -3.866 1.00 0.00 H new ATOM 0 HH21 ARG C 337 4.285 -4.169 -3.530 1.00 0.00 H new ATOM 0 HH22 ARG C 337 5.022 -5.460 -4.483 1.00 0.00 H new ATOM 1268 N PHE C 338 9.203 -0.247 -3.851 1.00 0.00 N ATOM 1269 CA PHE C 338 9.567 1.160 -3.774 1.00 0.00 C ATOM 1270 C PHE C 338 8.607 1.991 -4.617 1.00 0.00 C ATOM 1271 O PHE C 338 8.118 3.032 -4.177 1.00 0.00 O ATOM 1272 CB PHE C 338 11.012 1.366 -4.243 1.00 0.00 C ATOM 1273 CG PHE C 338 11.370 2.805 -4.490 1.00 0.00 C ATOM 1274 CD1 PHE C 338 10.998 3.430 -5.668 1.00 0.00 C ATOM 1275 CD2 PHE C 338 12.075 3.531 -3.544 1.00 0.00 C ATOM 1276 CE1 PHE C 338 11.322 4.752 -5.900 1.00 0.00 C ATOM 1277 CE2 PHE C 338 12.403 4.855 -3.770 1.00 0.00 C ATOM 1278 CZ PHE C 338 12.025 5.466 -4.950 1.00 0.00 C ATOM 0 H PHE C 338 9.918 -0.849 -4.260 1.00 0.00 H new ATOM 0 HA PHE C 338 9.496 1.487 -2.737 1.00 0.00 H new ATOM 0 HB2 PHE C 338 11.689 0.956 -3.494 1.00 0.00 H new ATOM 0 HB3 PHE C 338 11.171 0.799 -5.160 1.00 0.00 H new ATOM 0 HD1 PHE C 338 10.448 2.877 -6.415 1.00 0.00 H new ATOM 0 HD2 PHE C 338 12.372 3.058 -2.620 1.00 0.00 H new ATOM 0 HE1 PHE C 338 11.026 5.227 -6.824 1.00 0.00 H new ATOM 0 HE2 PHE C 338 12.954 5.411 -3.025 1.00 0.00 H new ATOM 0 HZ PHE C 338 12.279 6.500 -5.129 1.00 0.00 H new ATOM 1288 N GLU C 339 8.333 1.516 -5.829 1.00 0.00 N ATOM 1289 CA GLU C 339 7.420 2.208 -6.728 1.00 0.00 C ATOM 1290 C GLU C 339 6.063 2.395 -6.061 1.00 0.00 C ATOM 1291 O GLU C 339 5.367 3.379 -6.311 1.00 0.00 O ATOM 1292 CB GLU C 339 7.261 1.428 -8.034 1.00 0.00 C ATOM 1293 CG GLU C 339 8.395 1.654 -9.020 1.00 0.00 C ATOM 1294 CD GLU C 339 8.039 2.661 -10.096 1.00 0.00 C ATOM 1295 OE1 GLU C 339 7.433 2.256 -11.110 1.00 0.00 O ATOM 1296 OE2 GLU C 339 8.367 3.854 -9.925 1.00 0.00 O ATOM 0 H GLU C 339 8.730 0.657 -6.209 1.00 0.00 H new ATOM 0 HA GLU C 339 7.838 3.188 -6.957 1.00 0.00 H new ATOM 0 HB2 GLU C 339 7.195 0.364 -7.806 1.00 0.00 H new ATOM 0 HB3 GLU C 339 6.320 1.712 -8.505 1.00 0.00 H new ATOM 0 HG2 GLU C 339 9.277 2.000 -8.481 1.00 0.00 H new ATOM 0 HG3 GLU C 339 8.659 0.706 -9.488 1.00 0.00 H new ATOM 1303 N MET C 340 5.700 1.449 -5.198 1.00 0.00 N ATOM 1304 CA MET C 340 4.434 1.521 -4.484 1.00 0.00 C ATOM 1305 C MET C 340 4.451 2.687 -3.505 1.00 0.00 C ATOM 1306 O MET C 340 3.658 3.621 -3.623 1.00 0.00 O ATOM 1307 CB MET C 340 4.165 0.212 -3.739 1.00 0.00 C ATOM 1308 CG MET C 340 2.697 -0.180 -3.708 1.00 0.00 C ATOM 1309 SD MET C 340 2.205 -0.907 -2.133 1.00 0.00 S ATOM 1310 CE MET C 340 3.105 -2.455 -2.178 1.00 0.00 C ATOM 0 H MET C 340 6.264 0.628 -4.979 1.00 0.00 H new ATOM 0 HA MET C 340 3.635 1.679 -5.208 1.00 0.00 H new ATOM 0 HB2 MET C 340 4.736 -0.588 -4.210 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.529 0.304 -2.716 1.00 0.00 H new ATOM 0 HG2 MET C 340 2.086 0.701 -3.904 1.00 0.00 H new ATOM 0 HG3 MET C 340 2.498 -0.891 -4.510 1.00 0.00 H new ATOM 0 HE1 MET C 340 3.567 -2.636 -1.207 1.00 0.00 H new ATOM 0 HE2 MET C 340 2.418 -3.269 -2.410 1.00 0.00 H new ATOM 0 HE3 MET C 340 3.879 -2.404 -2.944 1.00 0.00 H new ATOM 1320 N PHE C 341 5.368 2.631 -2.544 1.00 0.00 N ATOM 1321 CA PHE C 341 5.493 3.692 -1.551 1.00 0.00 C ATOM 1322 C PHE C 341 5.828 5.021 -2.218 1.00 0.00 C ATOM 1323 O PHE C 341 5.480 6.086 -1.708 1.00 0.00 O ATOM 1324 CB PHE C 341 6.565 3.327 -0.523 1.00 0.00 C ATOM 1325 CG PHE C 341 6.507 1.888 -0.094 1.00 0.00 C ATOM 1326 CD1 PHE C 341 7.655 1.217 0.293 1.00 0.00 C ATOM 1327 CD2 PHE C 341 5.300 1.206 -0.086 1.00 0.00 C ATOM 1328 CE1 PHE C 341 7.599 -0.107 0.678 1.00 0.00 C ATOM 1329 CE2 PHE C 341 5.239 -0.115 0.299 1.00 0.00 C ATOM 1330 CZ PHE C 341 6.389 -0.773 0.681 1.00 0.00 C ATOM 0 H PHE C 341 6.033 1.866 -2.432 1.00 0.00 H new ATOM 0 HA PHE C 341 4.536 3.800 -1.040 1.00 0.00 H new ATOM 0 HB2 PHE C 341 7.549 3.535 -0.944 1.00 0.00 H new ATOM 0 HB3 PHE C 341 6.452 3.966 0.353 1.00 0.00 H new ATOM 0 HD1 PHE C 341 8.603 1.735 0.293 1.00 0.00 H new ATOM 0 HD2 PHE C 341 4.397 1.717 -0.385 1.00 0.00 H new ATOM 0 HE1 PHE C 341 8.500 -0.622 0.977 1.00 0.00 H new ATOM 0 HE2 PHE C 341 4.292 -0.635 0.302 1.00 0.00 H new ATOM 0 HZ PHE C 341 6.344 -1.809 0.983 1.00 0.00 H new ATOM 1340 N ARG C 342 6.496 4.953 -3.366 1.00 0.00 N ATOM 1341 CA ARG C 342 6.864 6.154 -4.103 1.00 0.00 C ATOM 1342 C ARG C 342 5.650 6.719 -4.829 1.00 0.00 C ATOM 1343 O ARG C 342 5.428 7.930 -4.841 1.00 0.00 O ATOM 1344 CB ARG C 342 7.981 5.849 -5.102 1.00 0.00 C ATOM 1345 CG ARG C 342 8.658 7.093 -5.656 1.00 0.00 C ATOM 1346 CD ARG C 342 9.075 6.902 -7.105 1.00 0.00 C ATOM 1347 NE ARG C 342 10.341 7.566 -7.403 1.00 0.00 N ATOM 1348 CZ ARG C 342 10.779 7.810 -8.636 1.00 0.00 C ATOM 1349 NH1 ARG C 342 10.055 7.446 -9.688 1.00 0.00 N ATOM 1350 NH2 ARG C 342 11.942 8.419 -8.818 1.00 0.00 N ATOM 0 H ARG C 342 6.792 4.081 -3.804 1.00 0.00 H new ATOM 0 HA ARG C 342 7.227 6.897 -3.393 1.00 0.00 H new ATOM 0 HB2 ARG C 342 8.730 5.223 -4.617 1.00 0.00 H new ATOM 0 HB3 ARG C 342 7.570 5.270 -5.929 1.00 0.00 H new ATOM 0 HG2 ARG C 342 7.979 7.942 -5.581 1.00 0.00 H new ATOM 0 HG3 ARG C 342 9.534 7.331 -5.053 1.00 0.00 H new ATOM 0 HD2 ARG C 342 9.165 5.837 -7.319 1.00 0.00 H new ATOM 0 HD3 ARG C 342 8.297 7.294 -7.761 1.00 0.00 H new ATOM 0 HE ARG C 342 10.924 7.860 -6.620 1.00 0.00 H new ATOM 0 HH11 ARG C 342 9.159 6.977 -9.553 1.00 0.00 H new ATOM 0 HH12 ARG C 342 10.395 7.635 -10.631 1.00 0.00 H new ATOM 0 HH21 ARG C 342 12.502 8.701 -8.013 1.00 0.00 H new ATOM 0 HH22 ARG C 342 12.277 8.606 -9.763 1.00 0.00 H new ATOM 1364 N GLU C 343 4.860 5.831 -5.423 1.00 0.00 N ATOM 1365 CA GLU C 343 3.659 6.239 -6.139 1.00 0.00 C ATOM 1366 C GLU C 343 2.555 6.599 -5.152 1.00 0.00 C ATOM 1367 O GLU C 343 1.708 7.447 -5.432 1.00 0.00 O ATOM 1368 CB GLU C 343 3.187 5.122 -7.071 1.00 0.00 C ATOM 1369 CG GLU C 343 3.969 5.045 -8.372 1.00 0.00 C ATOM 1370 CD GLU C 343 3.110 4.615 -9.545 1.00 0.00 C ATOM 1371 OE1 GLU C 343 3.659 4.028 -10.500 1.00 0.00 O ATOM 1372 OE2 GLU C 343 1.887 4.866 -9.507 1.00 0.00 O ATOM 0 H GLU C 343 5.030 4.825 -5.422 1.00 0.00 H new ATOM 0 HA GLU C 343 3.895 7.117 -6.740 1.00 0.00 H new ATOM 0 HB2 GLU C 343 3.268 4.168 -6.551 1.00 0.00 H new ATOM 0 HB3 GLU C 343 2.132 5.272 -7.299 1.00 0.00 H new ATOM 0 HG2 GLU C 343 4.408 6.020 -8.586 1.00 0.00 H new ATOM 0 HG3 GLU C 343 4.794 4.343 -8.254 1.00 0.00 H new ATOM 1379 N LEU C 344 2.577 5.951 -3.990 1.00 0.00 N ATOM 1380 CA LEU C 344 1.586 6.204 -2.954 1.00 0.00 C ATOM 1381 C LEU C 344 1.852 7.542 -2.274 1.00 0.00 C ATOM 1382 O LEU C 344 0.923 8.241 -1.870 1.00 0.00 O ATOM 1383 CB LEU C 344 1.601 5.078 -1.917 1.00 0.00 C ATOM 1384 CG LEU C 344 0.552 3.985 -2.134 1.00 0.00 C ATOM 1385 CD1 LEU C 344 1.172 2.779 -2.823 1.00 0.00 C ATOM 1386 CD2 LEU C 344 -0.077 3.577 -0.809 1.00 0.00 C ATOM 0 H LEU C 344 3.272 5.246 -3.744 1.00 0.00 H new ATOM 0 HA LEU C 344 0.602 6.240 -3.422 1.00 0.00 H new ATOM 0 HB2 LEU C 344 2.589 4.618 -1.917 1.00 0.00 H new ATOM 0 HB3 LEU C 344 1.452 5.513 -0.929 1.00 0.00 H new ATOM 0 HG LEU C 344 -0.231 4.384 -2.778 1.00 0.00 H new ATOM 0 HD11 LEU C 344 0.411 2.012 -2.969 1.00 0.00 H new ATOM 0 HD12 LEU C 344 1.574 3.080 -3.790 1.00 0.00 H new ATOM 0 HD13 LEU C 344 1.976 2.380 -2.204 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -0.820 2.799 -0.983 1.00 0.00 H new ATOM 0 HD22 LEU C 344 0.696 3.197 -0.141 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -0.558 4.442 -0.353 1.00 0.00 H new ATOM 1398 N ASN C 345 3.129 7.894 -2.153 1.00 0.00 N ATOM 1399 CA ASN C 345 3.516 9.150 -1.524 1.00 0.00 C ATOM 1400 C ASN C 345 3.206 10.330 -2.438 1.00 0.00 C ATOM 1401 O ASN C 345 2.689 11.354 -1.992 1.00 0.00 O ATOM 1402 CB ASN C 345 5.005 9.135 -1.176 1.00 0.00 C ATOM 1403 CG ASN C 345 5.422 10.347 -0.366 1.00 0.00 C ATOM 1404 OD1 ASN C 345 4.710 10.777 0.541 1.00 0.00 O ATOM 1405 ND2 ASN C 345 6.582 10.905 -0.691 1.00 0.00 N ATOM 0 H ASN C 345 3.911 7.327 -2.482 1.00 0.00 H new ATOM 0 HA ASN C 345 2.939 9.262 -0.606 1.00 0.00 H new ATOM 0 HB2 ASN C 345 5.235 8.230 -0.614 1.00 0.00 H new ATOM 0 HB3 ASN C 345 5.590 9.097 -2.095 1.00 0.00 H new ATOM 0 HD21 ASN C 345 6.915 11.723 -0.181 1.00 0.00 H new ATOM 0 HD22 ASN C 345 7.140 10.515 -1.450 1.00 0.00 H new ATOM 1412 N GLU C 346 3.520 10.177 -3.720 1.00 0.00 N ATOM 1413 CA GLU C 346 3.269 11.229 -4.697 1.00 0.00 C ATOM 1414 C GLU C 346 1.784 11.312 -5.029 1.00 0.00 C ATOM 1415 O GLU C 346 1.264 12.385 -5.333 1.00 0.00 O ATOM 1416 CB GLU C 346 4.077 10.976 -5.971 1.00 0.00 C ATOM 1417 CG GLU C 346 5.507 11.487 -5.897 1.00 0.00 C ATOM 1418 CD GLU C 346 6.434 10.765 -6.854 1.00 0.00 C ATOM 1419 OE1 GLU C 346 6.743 11.333 -7.924 1.00 0.00 O ATOM 1420 OE2 GLU C 346 6.853 9.633 -6.535 1.00 0.00 O ATOM 0 H GLU C 346 3.948 9.336 -4.106 1.00 0.00 H new ATOM 0 HA GLU C 346 3.582 12.179 -4.263 1.00 0.00 H new ATOM 0 HB2 GLU C 346 4.093 9.905 -6.174 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.573 11.453 -6.812 1.00 0.00 H new ATOM 0 HG2 GLU C 346 5.520 12.554 -6.120 1.00 0.00 H new ATOM 0 HG3 GLU C 346 5.879 11.370 -4.879 1.00 0.00 H new ATOM 1427 N ALA C 347 1.105 10.171 -4.965 1.00 0.00 N ATOM 1428 CA ALA C 347 -0.321 10.114 -5.254 1.00 0.00 C ATOM 1429 C ALA C 347 -1.138 10.588 -4.058 1.00 0.00 C ATOM 1430 O ALA C 347 -2.224 11.146 -4.217 1.00 0.00 O ATOM 1431 CB ALA C 347 -0.725 8.701 -5.646 1.00 0.00 C ATOM 0 H ALA C 347 1.521 9.274 -4.715 1.00 0.00 H new ATOM 0 HA ALA C 347 -0.526 10.782 -6.091 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -1.794 8.674 -5.859 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -0.170 8.397 -6.534 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -0.501 8.018 -4.827 1.00 0.00 H new ATOM 1437 N LEU C 348 -0.608 10.365 -2.858 1.00 0.00 N ATOM 1438 CA LEU C 348 -1.289 10.775 -1.637 1.00 0.00 C ATOM 1439 C LEU C 348 -1.118 12.271 -1.398 1.00 0.00 C ATOM 1440 O LEU C 348 -1.976 12.916 -0.797 1.00 0.00 O ATOM 1441 CB LEU C 348 -0.754 9.988 -0.439 1.00 0.00 C ATOM 1442 CG LEU C 348 -1.305 8.567 -0.300 1.00 0.00 C ATOM 1443 CD1 LEU C 348 -0.348 7.699 0.502 1.00 0.00 C ATOM 1444 CD2 LEU C 348 -2.680 8.592 0.351 1.00 0.00 C ATOM 0 H LEU C 348 0.289 9.904 -2.707 1.00 0.00 H new ATOM 0 HA LEU C 348 -2.352 10.563 -1.753 1.00 0.00 H new ATOM 0 HB2 LEU C 348 0.332 9.935 -0.514 1.00 0.00 H new ATOM 0 HB3 LEU C 348 -0.984 10.541 0.472 1.00 0.00 H new ATOM 0 HG LEU C 348 -1.404 8.136 -1.296 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -0.757 6.692 0.590 1.00 0.00 H new ATOM 0 HD12 LEU C 348 0.616 7.656 -0.005 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -0.216 8.126 1.496 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -3.058 7.574 0.443 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -2.606 9.042 1.341 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -3.363 9.178 -0.264 1.00 0.00 H new ATOM 1456 N GLU C 349 -0.004 12.818 -1.877 1.00 0.00 N ATOM 1457 CA GLU C 349 0.277 14.240 -1.719 1.00 0.00 C ATOM 1458 C GLU C 349 -0.583 15.069 -2.667 1.00 0.00 C ATOM 1459 O GLU C 349 -0.938 16.208 -2.363 1.00 0.00 O ATOM 1460 CB GLU C 349 1.758 14.520 -1.976 1.00 0.00 C ATOM 1461 CG GLU C 349 2.275 15.761 -1.265 1.00 0.00 C ATOM 1462 CD GLU C 349 2.320 16.975 -2.172 1.00 0.00 C ATOM 1463 OE1 GLU C 349 1.245 17.540 -2.463 1.00 0.00 O ATOM 1464 OE2 GLU C 349 3.432 17.362 -2.591 1.00 0.00 O ATOM 0 H GLU C 349 0.717 12.298 -2.377 1.00 0.00 H new ATOM 0 HA GLU C 349 0.035 14.523 -0.695 1.00 0.00 H new ATOM 0 HB2 GLU C 349 2.343 13.658 -1.656 1.00 0.00 H new ATOM 0 HB3 GLU C 349 1.917 14.633 -3.048 1.00 0.00 H new ATOM 0 HG2 GLU C 349 1.638 15.976 -0.407 1.00 0.00 H new ATOM 0 HG3 GLU C 349 3.275 15.564 -0.878 1.00 0.00 H new ATOM 1471 N LEU C 350 -0.914 14.490 -3.817 1.00 0.00 N ATOM 1472 CA LEU C 350 -1.733 15.176 -4.810 1.00 0.00 C ATOM 1473 C LEU C 350 -3.163 15.348 -4.307 1.00 0.00 C ATOM 1474 O LEU C 350 -3.823 16.342 -4.610 1.00 0.00 O ATOM 1475 CB LEU C 350 -1.733 14.398 -6.127 1.00 0.00 C ATOM 1476 CG LEU C 350 -0.588 14.740 -7.081 1.00 0.00 C ATOM 1477 CD1 LEU C 350 -0.233 13.537 -7.941 1.00 0.00 C ATOM 1478 CD2 LEU C 350 -0.960 15.930 -7.954 1.00 0.00 C ATOM 0 H LEU C 350 -0.628 13.548 -4.084 1.00 0.00 H new ATOM 0 HA LEU C 350 -1.304 16.164 -4.980 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -1.692 13.332 -5.902 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -2.678 14.579 -6.639 1.00 0.00 H new ATOM 0 HG LEU C 350 0.286 15.008 -6.488 1.00 0.00 H new ATOM 0 HD11 LEU C 350 0.584 13.799 -8.614 1.00 0.00 H new ATOM 0 HD12 LEU C 350 0.075 12.710 -7.301 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -1.103 13.238 -8.526 1.00 0.00 H new ATOM 0 HD21 LEU C 350 -0.134 16.160 -8.627 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -1.848 15.689 -8.539 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -1.165 16.795 -7.323 1.00 0.00 H new ATOM 1490 N LYS C 351 -3.635 14.373 -3.536 1.00 0.00 N ATOM 1491 CA LYS C 351 -4.986 14.417 -2.991 1.00 0.00 C ATOM 1492 C LYS C 351 -5.155 15.607 -2.052 1.00 0.00 C ATOM 1493 O LYS C 351 -6.230 16.201 -1.973 1.00 0.00 O ATOM 1494 CB LYS C 351 -5.301 13.118 -2.247 1.00 0.00 C ATOM 1495 CG LYS C 351 -5.590 11.944 -3.168 1.00 0.00 C ATOM 1496 CD LYS C 351 -5.646 10.633 -2.399 1.00 0.00 C ATOM 1497 CE LYS C 351 -6.707 9.702 -2.962 1.00 0.00 C ATOM 1498 NZ LYS C 351 -8.076 10.087 -2.519 1.00 0.00 N ATOM 0 H LYS C 351 -3.102 13.544 -3.275 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.682 14.530 -3.822 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -4.459 12.865 -1.603 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -6.162 13.280 -1.598 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -6.538 12.107 -3.681 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -4.819 11.884 -3.936 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -4.673 10.144 -2.440 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -5.858 10.835 -1.349 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -6.661 9.715 -4.051 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -6.497 8.680 -2.647 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -8.743 9.323 -2.750 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -8.076 10.248 -1.492 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -8.366 10.959 -3.006 1.00 0.00 H new ATOM 1512 N ASP C 352 -4.084 15.951 -1.343 1.00 0.00 N ATOM 1513 CA ASP C 352 -4.113 17.071 -0.410 1.00 0.00 C ATOM 1514 C ASP C 352 -4.268 18.394 -1.153 1.00 0.00 C ATOM 1515 O ASP C 352 -4.893 19.329 -0.652 1.00 0.00 O ATOM 1516 CB ASP C 352 -2.836 17.092 0.432 1.00 0.00 C ATOM 1517 CG ASP C 352 -2.979 16.303 1.719 1.00 0.00 C ATOM 1518 OD1 ASP C 352 -3.996 16.491 2.420 1.00 0.00 O ATOM 1519 OD2 ASP C 352 -2.075 15.498 2.025 1.00 0.00 O ATOM 0 H ASP C 352 -3.186 15.470 -1.397 1.00 0.00 H new ATOM 0 HA ASP C 352 -4.972 16.942 0.248 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -2.012 16.682 -0.152 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -2.577 18.124 0.669 1.00 0.00 H new ATOM 1524 N ALA C 353 -3.696 18.465 -2.350 1.00 0.00 N ATOM 1525 CA ALA C 353 -3.771 19.673 -3.163 1.00 0.00 C ATOM 1526 C ALA C 353 -5.131 19.793 -3.842 1.00 0.00 C ATOM 1527 O ALA C 353 -5.622 20.897 -4.079 1.00 0.00 O ATOM 1528 CB ALA C 353 -2.658 19.681 -4.199 1.00 0.00 C ATOM 0 H ALA C 353 -3.175 17.700 -2.779 1.00 0.00 H new ATOM 0 HA ALA C 353 -3.646 20.533 -2.506 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -2.726 20.588 -4.799 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -1.692 19.651 -3.695 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -2.757 18.810 -4.846 1.00 0.00 H new ATOM 1534 N GLN C 354 -5.735 18.651 -4.153 1.00 0.00 N ATOM 1535 CA GLN C 354 -7.038 18.629 -4.806 1.00 0.00 C ATOM 1536 C GLN C 354 -8.161 18.784 -3.785 1.00 0.00 C ATOM 1537 O GLN C 354 -9.213 19.349 -4.086 1.00 0.00 O ATOM 1538 CB GLN C 354 -7.219 17.325 -5.586 1.00 0.00 C ATOM 1539 CG GLN C 354 -6.174 17.114 -6.669 1.00 0.00 C ATOM 1540 CD GLN C 354 -6.691 17.455 -8.053 1.00 0.00 C ATOM 1541 OE1 GLN C 354 -7.410 18.437 -8.234 1.00 0.00 O ATOM 1542 NE2 GLN C 354 -6.327 16.642 -9.038 1.00 0.00 N ATOM 0 H GLN C 354 -5.343 17.729 -3.963 1.00 0.00 H new ATOM 0 HA GLN C 354 -7.083 19.469 -5.500 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -7.183 16.487 -4.890 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -8.209 17.318 -6.042 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -5.300 17.728 -6.450 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -5.845 16.075 -6.654 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -5.729 15.839 -8.842 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -6.645 16.821 -9.991 1.00 0.00 H new ATOM 1587 N TYR D 327 19.132 -0.598 -5.242 1.00 0.00 N ATOM 1588 CA TYR D 327 18.537 0.040 -4.074 1.00 0.00 C ATOM 1589 C TYR D 327 17.784 1.306 -4.470 1.00 0.00 C ATOM 1590 O TYR D 327 18.109 1.945 -5.471 1.00 0.00 O ATOM 1591 CB TYR D 327 19.617 0.376 -3.044 1.00 0.00 C ATOM 1592 CG TYR D 327 19.885 -0.740 -2.060 1.00 0.00 C ATOM 1593 CD1 TYR D 327 19.117 -0.879 -0.911 1.00 0.00 C ATOM 1594 CD2 TYR D 327 20.907 -1.656 -2.281 1.00 0.00 C ATOM 1595 CE1 TYR D 327 19.359 -1.898 -0.010 1.00 0.00 C ATOM 1596 CE2 TYR D 327 21.155 -2.677 -1.384 1.00 0.00 C ATOM 1597 CZ TYR D 327 20.379 -2.794 -0.251 1.00 0.00 C ATOM 1598 OH TYR D 327 20.623 -3.810 0.644 1.00 0.00 O ATOM 0 HA TYR D 327 17.828 -0.659 -3.631 1.00 0.00 H new ATOM 0 HB2 TYR D 327 20.542 0.618 -3.567 1.00 0.00 H new ATOM 0 HB3 TYR D 327 19.318 1.269 -2.495 1.00 0.00 H new ATOM 0 HD1 TYR D 327 18.317 -0.179 -0.719 1.00 0.00 H new ATOM 0 HD2 TYR D 327 21.517 -1.568 -3.168 1.00 0.00 H new ATOM 0 HE1 TYR D 327 18.752 -1.992 0.879 1.00 0.00 H new ATOM 0 HE2 TYR D 327 21.953 -3.380 -1.570 1.00 0.00 H new ATOM 0 HH TYR D 327 21.374 -4.353 0.326 1.00 0.00 H new ATOM 1608 N PHE D 328 16.778 1.663 -3.678 1.00 0.00 N ATOM 1609 CA PHE D 328 15.980 2.853 -3.947 1.00 0.00 C ATOM 1610 C PHE D 328 15.698 3.621 -2.659 1.00 0.00 C ATOM 1611 O PHE D 328 15.136 3.075 -1.709 1.00 0.00 O ATOM 1612 CB PHE D 328 14.663 2.467 -4.623 1.00 0.00 C ATOM 1613 CG PHE D 328 14.834 1.515 -5.772 1.00 0.00 C ATOM 1614 CD1 PHE D 328 15.135 0.182 -5.545 1.00 0.00 C ATOM 1615 CD2 PHE D 328 14.695 1.954 -7.079 1.00 0.00 C ATOM 1616 CE1 PHE D 328 15.293 -0.697 -6.600 1.00 0.00 C ATOM 1617 CE2 PHE D 328 14.852 1.080 -8.138 1.00 0.00 C ATOM 1618 CZ PHE D 328 15.151 -0.247 -7.898 1.00 0.00 C ATOM 0 H PHE D 328 16.497 1.145 -2.845 1.00 0.00 H new ATOM 0 HA PHE D 328 16.549 3.498 -4.617 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.003 2.015 -3.883 1.00 0.00 H new ATOM 0 HB3 PHE D 328 14.169 3.371 -4.981 1.00 0.00 H new ATOM 0 HD1 PHE D 328 15.248 -0.175 -4.532 1.00 0.00 H new ATOM 0 HD2 PHE D 328 14.461 2.991 -7.272 1.00 0.00 H new ATOM 0 HE1 PHE D 328 15.527 -1.734 -6.410 1.00 0.00 H new ATOM 0 HE2 PHE D 328 14.741 1.434 -9.152 1.00 0.00 H new ATOM 0 HZ PHE D 328 15.274 -0.932 -8.724 1.00 0.00 H new ATOM 1628 N THR D 329 16.092 4.890 -2.635 1.00 0.00 N ATOM 1629 CA THR D 329 15.881 5.733 -1.464 1.00 0.00 C ATOM 1630 C THR D 329 14.653 6.618 -1.645 1.00 0.00 C ATOM 1631 O THR D 329 14.389 7.114 -2.740 1.00 0.00 O ATOM 1632 CB THR D 329 17.115 6.599 -1.205 1.00 0.00 C ATOM 1633 OG1 THR D 329 18.294 5.925 -1.606 1.00 0.00 O ATOM 1634 CG2 THR D 329 17.280 6.986 0.249 1.00 0.00 C ATOM 0 H THR D 329 16.559 5.357 -3.413 1.00 0.00 H new ATOM 0 HA THR D 329 15.714 5.084 -0.605 1.00 0.00 H new ATOM 0 HB THR D 329 16.960 7.505 -1.790 1.00 0.00 H new ATOM 0 HG1 THR D 329 19.072 6.496 -1.434 1.00 0.00 H new ATOM 0 HG21 THR D 329 18.174 7.599 0.363 1.00 0.00 H new ATOM 0 HG22 THR D 329 16.408 7.552 0.576 1.00 0.00 H new ATOM 0 HG23 THR D 329 17.377 6.086 0.856 1.00 0.00 H new ATOM 1642 N LEU D 330 13.905 6.813 -0.563 1.00 0.00 N ATOM 1643 CA LEU D 330 12.704 7.639 -0.603 1.00 0.00 C ATOM 1644 C LEU D 330 12.592 8.497 0.653 1.00 0.00 C ATOM 1645 O LEU D 330 12.520 7.978 1.767 1.00 0.00 O ATOM 1646 CB LEU D 330 11.460 6.760 -0.747 1.00 0.00 C ATOM 1647 CG LEU D 330 10.190 7.500 -1.172 1.00 0.00 C ATOM 1648 CD1 LEU D 330 10.319 8.003 -2.601 1.00 0.00 C ATOM 1649 CD2 LEU D 330 8.976 6.595 -1.030 1.00 0.00 C ATOM 0 H LEU D 330 14.110 6.410 0.351 1.00 0.00 H new ATOM 0 HA LEU D 330 12.776 8.299 -1.467 1.00 0.00 H new ATOM 0 HB2 LEU D 330 11.669 5.978 -1.478 1.00 0.00 H new ATOM 0 HB3 LEU D 330 11.272 6.264 0.205 1.00 0.00 H new ATOM 0 HG LEU D 330 10.056 8.361 -0.517 1.00 0.00 H new ATOM 0 HD11 LEU D 330 9.407 8.527 -2.886 1.00 0.00 H new ATOM 0 HD12 LEU D 330 11.166 8.685 -2.671 1.00 0.00 H new ATOM 0 HD13 LEU D 330 10.477 7.158 -3.271 1.00 0.00 H new ATOM 0 HD21 LEU D 330 8.081 7.136 -1.336 1.00 0.00 H new ATOM 0 HD22 LEU D 330 9.102 5.715 -1.661 1.00 0.00 H new ATOM 0 HD23 LEU D 330 8.874 6.284 0.010 1.00 0.00 H new ATOM 1661 N GLN D 331 12.578 9.812 0.465 1.00 0.00 N ATOM 1662 CA GLN D 331 12.474 10.743 1.584 1.00 0.00 C ATOM 1663 C GLN D 331 11.065 11.319 1.683 1.00 0.00 C ATOM 1664 O GLN D 331 10.744 12.314 1.035 1.00 0.00 O ATOM 1665 CB GLN D 331 13.491 11.875 1.428 1.00 0.00 C ATOM 1666 CG GLN D 331 14.917 11.461 1.750 1.00 0.00 C ATOM 1667 CD GLN D 331 15.738 11.182 0.507 1.00 0.00 C ATOM 1668 OE1 GLN D 331 15.759 10.061 0.000 1.00 0.00 O ATOM 1669 NE2 GLN D 331 16.421 12.206 0.007 1.00 0.00 N ATOM 0 H GLN D 331 12.637 10.258 -0.451 1.00 0.00 H new ATOM 0 HA GLN D 331 12.688 10.195 2.502 1.00 0.00 H new ATOM 0 HB2 GLN D 331 13.452 12.248 0.405 1.00 0.00 H new ATOM 0 HB3 GLN D 331 13.206 12.701 2.080 1.00 0.00 H new ATOM 0 HG2 GLN D 331 15.398 12.249 2.329 1.00 0.00 H new ATOM 0 HG3 GLN D 331 14.900 10.570 2.377 1.00 0.00 H new ATOM 0 HE21 GLN D 331 16.375 13.119 0.459 1.00 0.00 H new ATOM 0 HE22 GLN D 331 16.991 12.079 -0.829 1.00 0.00 H new ATOM 1678 N ILE D 332 10.229 10.685 2.499 1.00 0.00 N ATOM 1679 CA ILE D 332 8.854 11.135 2.683 1.00 0.00 C ATOM 1680 C ILE D 332 8.715 11.971 3.950 1.00 0.00 C ATOM 1681 O ILE D 332 9.260 11.624 4.998 1.00 0.00 O ATOM 1682 CB ILE D 332 7.878 9.944 2.757 1.00 0.00 C ATOM 1683 CG1 ILE D 332 8.095 9.001 1.571 1.00 0.00 C ATOM 1684 CG2 ILE D 332 6.439 10.438 2.790 1.00 0.00 C ATOM 1685 CD1 ILE D 332 8.009 7.536 1.942 1.00 0.00 C ATOM 0 H ILE D 332 10.479 9.859 3.043 1.00 0.00 H new ATOM 0 HA ILE D 332 8.603 11.748 1.817 1.00 0.00 H new ATOM 0 HB ILE D 332 8.074 9.392 3.676 1.00 0.00 H new ATOM 0 HG12 ILE D 332 7.352 9.218 0.804 1.00 0.00 H new ATOM 0 HG13 ILE D 332 9.073 9.200 1.133 1.00 0.00 H new ATOM 0 HG21 ILE D 332 5.763 9.585 2.842 1.00 0.00 H new ATOM 0 HG22 ILE D 332 6.292 11.072 3.664 1.00 0.00 H new ATOM 0 HG23 ILE D 332 6.230 11.012 1.887 1.00 0.00 H new ATOM 0 HD11 ILE D 332 8.172 6.926 1.054 1.00 0.00 H new ATOM 0 HD12 ILE D 332 8.770 7.304 2.687 1.00 0.00 H new ATOM 0 HD13 ILE D 332 7.022 7.322 2.353 1.00 0.00 H new ATOM 1697 N ARG D 333 7.982 13.075 3.847 1.00 0.00 N ATOM 1698 CA ARG D 333 7.771 13.961 4.986 1.00 0.00 C ATOM 1699 C ARG D 333 6.452 13.644 5.684 1.00 0.00 C ATOM 1700 O ARG D 333 5.502 14.424 5.623 1.00 0.00 O ATOM 1701 CB ARG D 333 7.785 15.422 4.530 1.00 0.00 C ATOM 1702 CG ARG D 333 9.164 16.060 4.575 1.00 0.00 C ATOM 1703 CD ARG D 333 9.182 17.399 3.855 1.00 0.00 C ATOM 1704 NE ARG D 333 8.192 18.326 4.398 1.00 0.00 N ATOM 1705 CZ ARG D 333 8.227 19.643 4.207 1.00 0.00 C ATOM 1706 NH1 ARG D 333 9.198 20.191 3.488 1.00 0.00 N ATOM 1707 NH2 ARG D 333 7.287 20.414 4.736 1.00 0.00 N ATOM 0 H ARG D 333 7.524 13.377 2.987 1.00 0.00 H new ATOM 0 HA ARG D 333 8.583 13.802 5.696 1.00 0.00 H new ATOM 0 HB2 ARG D 333 7.400 15.480 3.512 1.00 0.00 H new ATOM 0 HB3 ARG D 333 7.107 15.997 5.160 1.00 0.00 H new ATOM 0 HG2 ARG D 333 9.468 16.199 5.612 1.00 0.00 H new ATOM 0 HG3 ARG D 333 9.891 15.390 4.117 1.00 0.00 H new ATOM 0 HD2 ARG D 333 10.175 17.841 3.936 1.00 0.00 H new ATOM 0 HD3 ARG D 333 8.988 17.243 2.794 1.00 0.00 H new ATOM 0 HE ARG D 333 7.430 17.942 4.956 1.00 0.00 H new ATOM 0 HH11 ARG D 333 9.923 19.603 3.078 1.00 0.00 H new ATOM 0 HH12 ARG D 333 9.219 21.201 3.345 1.00 0.00 H new ATOM 0 HH21 ARG D 333 6.538 19.998 5.289 1.00 0.00 H new ATOM 0 HH22 ARG D 333 7.313 21.423 4.590 1.00 0.00 H new ATOM 1721 N GLY D 334 6.402 12.493 6.347 1.00 0.00 N ATOM 1722 CA GLY D 334 5.196 12.092 7.047 1.00 0.00 C ATOM 1723 C GLY D 334 5.440 10.953 8.016 1.00 0.00 C ATOM 1724 O GLY D 334 6.088 9.964 7.672 1.00 0.00 O ATOM 0 H GLY D 334 7.175 11.831 6.412 1.00 0.00 H new ATOM 0 HA2 GLY D 334 4.794 12.947 7.590 1.00 0.00 H new ATOM 0 HA3 GLY D 334 4.441 11.792 6.321 1.00 0.00 H new ATOM 1728 N ARG D 335 4.921 11.091 9.232 1.00 0.00 N ATOM 1729 CA ARG D 335 5.086 10.065 10.254 1.00 0.00 C ATOM 1730 C ARG D 335 4.158 8.882 9.994 1.00 0.00 C ATOM 1731 O ARG D 335 4.534 7.729 10.203 1.00 0.00 O ATOM 1732 CB ARG D 335 4.812 10.648 11.642 1.00 0.00 C ATOM 1733 CG ARG D 335 3.387 11.146 11.821 1.00 0.00 C ATOM 1734 CD ARG D 335 3.120 11.566 13.258 1.00 0.00 C ATOM 1735 NE ARG D 335 1.734 11.323 13.651 1.00 0.00 N ATOM 1736 CZ ARG D 335 0.720 12.119 13.321 1.00 0.00 C ATOM 1737 NH1 ARG D 335 0.931 13.208 12.593 1.00 0.00 N ATOM 1738 NH2 ARG D 335 -0.510 11.824 13.720 1.00 0.00 N ATOM 0 H ARG D 335 4.383 11.903 9.533 1.00 0.00 H new ATOM 0 HA ARG D 335 6.116 9.711 10.213 1.00 0.00 H new ATOM 0 HB2 ARG D 335 5.019 9.887 12.394 1.00 0.00 H new ATOM 0 HB3 ARG D 335 5.502 11.472 11.824 1.00 0.00 H new ATOM 0 HG2 ARG D 335 3.209 11.990 11.155 1.00 0.00 H new ATOM 0 HG3 ARG D 335 2.687 10.361 11.534 1.00 0.00 H new ATOM 0 HD2 ARG D 335 3.787 11.020 13.925 1.00 0.00 H new ATOM 0 HD3 ARG D 335 3.349 12.625 13.375 1.00 0.00 H new ATOM 0 HE ARG D 335 1.532 10.495 14.211 1.00 0.00 H new ATOM 0 HH11 ARG D 335 1.875 13.439 12.283 1.00 0.00 H new ATOM 0 HH12 ARG D 335 0.149 13.814 12.343 1.00 0.00 H new ATOM 0 HH21 ARG D 335 -0.678 10.988 14.279 1.00 0.00 H new ATOM 0 HH22 ARG D 335 -1.288 12.433 13.468 1.00 0.00 H new ATOM 1752 N GLU D 336 2.946 9.177 9.538 1.00 0.00 N ATOM 1753 CA GLU D 336 1.965 8.137 9.249 1.00 0.00 C ATOM 1754 C GLU D 336 2.283 7.442 7.930 1.00 0.00 C ATOM 1755 O GLU D 336 2.209 6.217 7.829 1.00 0.00 O ATOM 1756 CB GLU D 336 0.557 8.733 9.199 1.00 0.00 C ATOM 1757 CG GLU D 336 0.131 9.396 10.499 1.00 0.00 C ATOM 1758 CD GLU D 336 -1.363 9.648 10.562 1.00 0.00 C ATOM 1759 OE1 GLU D 336 -1.760 10.802 10.826 1.00 0.00 O ATOM 1760 OE2 GLU D 336 -2.136 8.691 10.347 1.00 0.00 O ATOM 0 H GLU D 336 2.619 10.127 9.361 1.00 0.00 H new ATOM 0 HA GLU D 336 2.010 7.398 10.049 1.00 0.00 H new ATOM 0 HB2 GLU D 336 0.510 9.467 8.394 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -0.154 7.944 8.953 1.00 0.00 H new ATOM 0 HG2 GLU D 336 0.425 8.765 11.338 1.00 0.00 H new ATOM 0 HG3 GLU D 336 0.660 10.342 10.611 1.00 0.00 H new ATOM 1767 N ARG D 337 2.639 8.230 6.921 1.00 0.00 N ATOM 1768 CA ARG D 337 2.972 7.688 5.609 1.00 0.00 C ATOM 1769 C ARG D 337 4.137 6.713 5.710 1.00 0.00 C ATOM 1770 O ARG D 337 4.056 5.581 5.231 1.00 0.00 O ATOM 1771 CB ARG D 337 3.316 8.820 4.638 1.00 0.00 C ATOM 1772 CG ARG D 337 2.768 8.611 3.236 1.00 0.00 C ATOM 1773 CD ARG D 337 1.251 8.497 3.237 1.00 0.00 C ATOM 1774 NE ARG D 337 0.611 9.700 2.709 1.00 0.00 N ATOM 1775 CZ ARG D 337 0.282 10.756 3.452 1.00 0.00 C ATOM 1776 NH1 ARG D 337 0.529 10.767 4.756 1.00 0.00 N ATOM 1777 NH2 ARG D 337 -0.296 11.807 2.887 1.00 0.00 N ATOM 0 H ARG D 337 2.704 9.246 6.987 1.00 0.00 H new ATOM 0 HA ARG D 337 2.103 7.150 5.230 1.00 0.00 H new ATOM 0 HB2 ARG D 337 2.927 9.758 5.035 1.00 0.00 H new ATOM 0 HB3 ARG D 337 4.400 8.923 4.583 1.00 0.00 H new ATOM 0 HG2 ARG D 337 3.070 9.442 2.599 1.00 0.00 H new ATOM 0 HG3 ARG D 337 3.201 7.707 2.807 1.00 0.00 H new ATOM 0 HD2 ARG D 337 0.952 7.635 2.640 1.00 0.00 H new ATOM 0 HD3 ARG D 337 0.902 8.317 4.254 1.00 0.00 H new ATOM 0 HE ARG D 337 0.404 9.733 1.711 1.00 0.00 H new ATOM 0 HH11 ARG D 337 0.974 9.963 5.198 1.00 0.00 H new ATOM 0 HH12 ARG D 337 0.274 11.580 5.317 1.00 0.00 H new ATOM 0 HH21 ARG D 337 -0.488 11.806 1.885 1.00 0.00 H new ATOM 0 HH22 ARG D 337 -0.549 12.616 3.454 1.00 0.00 H new ATOM 1791 N PHE D 338 5.217 7.154 6.345 1.00 0.00 N ATOM 1792 CA PHE D 338 6.393 6.314 6.517 1.00 0.00 C ATOM 1793 C PHE D 338 6.036 5.064 7.315 1.00 0.00 C ATOM 1794 O PHE D 338 6.454 3.957 6.974 1.00 0.00 O ATOM 1795 CB PHE D 338 7.508 7.099 7.218 1.00 0.00 C ATOM 1796 CG PHE D 338 8.620 6.239 7.752 1.00 0.00 C ATOM 1797 CD1 PHE D 338 9.803 6.094 7.047 1.00 0.00 C ATOM 1798 CD2 PHE D 338 8.477 5.576 8.959 1.00 0.00 C ATOM 1799 CE1 PHE D 338 10.825 5.302 7.538 1.00 0.00 C ATOM 1800 CE2 PHE D 338 9.493 4.784 9.455 1.00 0.00 C ATOM 1801 CZ PHE D 338 10.669 4.646 8.744 1.00 0.00 C ATOM 0 H PHE D 338 5.301 8.087 6.748 1.00 0.00 H new ATOM 0 HA PHE D 338 6.752 6.007 5.535 1.00 0.00 H new ATOM 0 HB2 PHE D 338 7.926 7.821 6.517 1.00 0.00 H new ATOM 0 HB3 PHE D 338 7.075 7.668 8.041 1.00 0.00 H new ATOM 0 HD1 PHE D 338 9.929 6.605 6.104 1.00 0.00 H new ATOM 0 HD2 PHE D 338 7.560 5.680 9.519 1.00 0.00 H new ATOM 0 HE1 PHE D 338 11.743 5.196 6.980 1.00 0.00 H new ATOM 0 HE2 PHE D 338 9.368 4.273 10.398 1.00 0.00 H new ATOM 0 HZ PHE D 338 11.465 4.027 9.130 1.00 0.00 H new ATOM 1811 N GLU D 339 5.253 5.248 8.373 1.00 0.00 N ATOM 1812 CA GLU D 339 4.832 4.133 9.211 1.00 0.00 C ATOM 1813 C GLU D 339 4.119 3.078 8.375 1.00 0.00 C ATOM 1814 O GLU D 339 4.233 1.881 8.638 1.00 0.00 O ATOM 1815 CB GLU D 339 3.914 4.624 10.332 1.00 0.00 C ATOM 1816 CG GLU D 339 4.658 5.032 11.593 1.00 0.00 C ATOM 1817 CD GLU D 339 3.730 5.262 12.770 1.00 0.00 C ATOM 1818 OE1 GLU D 339 4.079 4.843 13.893 1.00 0.00 O ATOM 1819 OE2 GLU D 339 2.653 5.863 12.567 1.00 0.00 O ATOM 0 H GLU D 339 4.898 6.157 8.669 1.00 0.00 H new ATOM 0 HA GLU D 339 5.720 3.684 9.657 1.00 0.00 H new ATOM 0 HB2 GLU D 339 3.336 5.474 9.970 1.00 0.00 H new ATOM 0 HB3 GLU D 339 3.202 3.836 10.579 1.00 0.00 H new ATOM 0 HG2 GLU D 339 5.380 4.257 11.851 1.00 0.00 H new ATOM 0 HG3 GLU D 339 5.224 5.943 11.398 1.00 0.00 H new ATOM 1826 N MET D 340 3.391 3.530 7.357 1.00 0.00 N ATOM 1827 CA MET D 340 2.674 2.620 6.476 1.00 0.00 C ATOM 1828 C MET D 340 3.659 1.786 5.669 1.00 0.00 C ATOM 1829 O MET D 340 3.680 0.559 5.772 1.00 0.00 O ATOM 1830 CB MET D 340 1.751 3.400 5.537 1.00 0.00 C ATOM 1831 CG MET D 340 0.555 2.597 5.054 1.00 0.00 C ATOM 1832 SD MET D 340 -0.868 3.635 4.669 1.00 0.00 S ATOM 1833 CE MET D 340 -0.087 4.947 3.733 1.00 0.00 C ATOM 0 H MET D 340 3.284 4.517 7.125 1.00 0.00 H new ATOM 0 HA MET D 340 2.065 1.954 7.087 1.00 0.00 H new ATOM 0 HB2 MET D 340 1.395 4.293 6.050 1.00 0.00 H new ATOM 0 HB3 MET D 340 2.325 3.736 4.673 1.00 0.00 H new ATOM 0 HG2 MET D 340 0.837 2.030 4.167 1.00 0.00 H new ATOM 0 HG3 MET D 340 0.275 1.873 5.819 1.00 0.00 H new ATOM 0 HE1 MET D 340 -0.843 5.485 3.161 1.00 0.00 H new ATOM 0 HE2 MET D 340 0.409 5.636 4.417 1.00 0.00 H new ATOM 0 HE3 MET D 340 0.648 4.520 3.051 1.00 0.00 H new ATOM 1843 N PHE D 341 4.483 2.460 4.873 1.00 0.00 N ATOM 1844 CA PHE D 341 5.480 1.777 4.058 1.00 0.00 C ATOM 1845 C PHE D 341 6.466 1.018 4.937 1.00 0.00 C ATOM 1846 O PHE D 341 7.034 0.009 4.520 1.00 0.00 O ATOM 1847 CB PHE D 341 6.217 2.784 3.175 1.00 0.00 C ATOM 1848 CG PHE D 341 5.300 3.800 2.561 1.00 0.00 C ATOM 1849 CD1 PHE D 341 4.061 3.418 2.074 1.00 0.00 C ATOM 1850 CD2 PHE D 341 5.668 5.133 2.480 1.00 0.00 C ATOM 1851 CE1 PHE D 341 3.204 4.346 1.520 1.00 0.00 C ATOM 1852 CE2 PHE D 341 4.816 6.065 1.924 1.00 0.00 C ATOM 1853 CZ PHE D 341 3.582 5.671 1.445 1.00 0.00 C ATOM 0 H PHE D 341 4.480 3.475 4.775 1.00 0.00 H new ATOM 0 HA PHE D 341 4.970 1.057 3.418 1.00 0.00 H new ATOM 0 HB2 PHE D 341 6.973 3.296 3.770 1.00 0.00 H new ATOM 0 HB3 PHE D 341 6.742 2.250 2.383 1.00 0.00 H new ATOM 0 HD1 PHE D 341 3.762 2.382 2.129 1.00 0.00 H new ATOM 0 HD2 PHE D 341 6.631 5.446 2.856 1.00 0.00 H new ATOM 0 HE1 PHE D 341 2.239 4.036 1.146 1.00 0.00 H new ATOM 0 HE2 PHE D 341 5.114 7.101 1.863 1.00 0.00 H new ATOM 0 HZ PHE D 341 2.913 6.400 1.012 1.00 0.00 H new ATOM 1863 N ARG D 342 6.654 1.500 6.163 1.00 0.00 N ATOM 1864 CA ARG D 342 7.560 0.853 7.101 1.00 0.00 C ATOM 1865 C ARG D 342 6.988 -0.488 7.541 1.00 0.00 C ATOM 1866 O ARG D 342 7.727 -1.441 7.790 1.00 0.00 O ATOM 1867 CB ARG D 342 7.800 1.748 8.318 1.00 0.00 C ATOM 1868 CG ARG D 342 8.881 1.228 9.251 1.00 0.00 C ATOM 1869 CD ARG D 342 8.287 0.449 10.414 1.00 0.00 C ATOM 1870 NE ARG D 342 9.012 0.688 11.660 1.00 0.00 N ATOM 1871 CZ ARG D 342 10.268 0.303 11.872 1.00 0.00 C ATOM 1872 NH1 ARG D 342 10.942 -0.338 10.926 1.00 0.00 N ATOM 1873 NH2 ARG D 342 10.852 0.561 13.034 1.00 0.00 N ATOM 0 H ARG D 342 6.192 2.333 6.527 1.00 0.00 H new ATOM 0 HA ARG D 342 8.514 0.684 6.602 1.00 0.00 H new ATOM 0 HB2 ARG D 342 8.076 2.746 7.976 1.00 0.00 H new ATOM 0 HB3 ARG D 342 6.868 1.848 8.875 1.00 0.00 H new ATOM 0 HG2 ARG D 342 9.566 0.588 8.695 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.466 2.064 9.633 1.00 0.00 H new ATOM 0 HD2 ARG D 342 7.242 0.731 10.543 1.00 0.00 H new ATOM 0 HD3 ARG D 342 8.304 -0.616 10.183 1.00 0.00 H new ATOM 0 HE ARG D 342 8.527 1.179 12.411 1.00 0.00 H new ATOM 0 HH11 ARG D 342 10.498 -0.538 10.030 1.00 0.00 H new ATOM 0 HH12 ARG D 342 11.905 -0.630 11.095 1.00 0.00 H new ATOM 0 HH21 ARG D 342 10.339 1.054 13.764 1.00 0.00 H new ATOM 0 HH22 ARG D 342 11.815 0.266 13.197 1.00 0.00 H new ATOM 1887 N GLU D 343 5.662 -0.556 7.623 1.00 0.00 N ATOM 1888 CA GLU D 343 4.984 -1.782 8.021 1.00 0.00 C ATOM 1889 C GLU D 343 4.957 -2.773 6.863 1.00 0.00 C ATOM 1890 O GLU D 343 5.031 -3.985 7.068 1.00 0.00 O ATOM 1891 CB GLU D 343 3.558 -1.478 8.484 1.00 0.00 C ATOM 1892 CG GLU D 343 3.490 -0.820 9.852 1.00 0.00 C ATOM 1893 CD GLU D 343 3.793 -1.788 10.979 1.00 0.00 C ATOM 1894 OE1 GLU D 343 3.011 -2.743 11.168 1.00 0.00 O ATOM 1895 OE2 GLU D 343 4.812 -1.591 11.674 1.00 0.00 O ATOM 0 H GLU D 343 5.038 0.224 7.419 1.00 0.00 H new ATOM 0 HA GLU D 343 5.534 -2.226 8.851 1.00 0.00 H new ATOM 0 HB2 GLU D 343 3.078 -0.827 7.753 1.00 0.00 H new ATOM 0 HB3 GLU D 343 2.987 -2.406 8.508 1.00 0.00 H new ATOM 0 HG2 GLU D 343 4.198 0.008 9.889 1.00 0.00 H new ATOM 0 HG3 GLU D 343 2.496 -0.397 9.999 1.00 0.00 H new ATOM 1902 N LEU D 344 4.858 -2.248 5.645 1.00 0.00 N ATOM 1903 CA LEU D 344 4.830 -3.087 4.454 1.00 0.00 C ATOM 1904 C LEU D 344 6.208 -3.680 4.185 1.00 0.00 C ATOM 1905 O LEU D 344 6.328 -4.822 3.741 1.00 0.00 O ATOM 1906 CB LEU D 344 4.362 -2.278 3.243 1.00 0.00 C ATOM 1907 CG LEU D 344 2.978 -1.642 3.385 1.00 0.00 C ATOM 1908 CD1 LEU D 344 2.584 -0.929 2.101 1.00 0.00 C ATOM 1909 CD2 LEU D 344 1.943 -2.696 3.749 1.00 0.00 C ATOM 0 H LEU D 344 4.796 -1.247 5.458 1.00 0.00 H new ATOM 0 HA LEU D 344 4.127 -3.902 4.626 1.00 0.00 H new ATOM 0 HB2 LEU D 344 5.089 -1.490 3.049 1.00 0.00 H new ATOM 0 HB3 LEU D 344 4.358 -2.930 2.369 1.00 0.00 H new ATOM 0 HG LEU D 344 3.018 -0.906 4.188 1.00 0.00 H new ATOM 0 HD11 LEU D 344 1.597 -0.483 2.221 1.00 0.00 H new ATOM 0 HD12 LEU D 344 3.311 -0.147 1.881 1.00 0.00 H new ATOM 0 HD13 LEU D 344 2.561 -1.645 1.279 1.00 0.00 H new ATOM 0 HD21 LEU D 344 0.964 -2.226 3.846 1.00 0.00 H new ATOM 0 HD22 LEU D 344 1.906 -3.455 2.967 1.00 0.00 H new ATOM 0 HD23 LEU D 344 2.217 -3.163 4.695 1.00 0.00 H new ATOM 1921 N ASN D 345 7.246 -2.898 4.465 1.00 0.00 N ATOM 1922 CA ASN D 345 8.617 -3.349 4.260 1.00 0.00 C ATOM 1923 C ASN D 345 8.973 -4.447 5.255 1.00 0.00 C ATOM 1924 O ASN D 345 9.613 -5.438 4.901 1.00 0.00 O ATOM 1925 CB ASN D 345 9.590 -2.177 4.404 1.00 0.00 C ATOM 1926 CG ASN D 345 10.896 -2.416 3.673 1.00 0.00 C ATOM 1927 OD1 ASN D 345 10.909 -2.667 2.468 1.00 0.00 O ATOM 1928 ND2 ASN D 345 12.004 -2.341 4.401 1.00 0.00 N ATOM 0 H ASN D 345 7.164 -1.951 4.834 1.00 0.00 H new ATOM 0 HA ASN D 345 8.698 -3.753 3.251 1.00 0.00 H new ATOM 0 HB2 ASN D 345 9.122 -1.271 4.019 1.00 0.00 H new ATOM 0 HB3 ASN D 345 9.795 -2.006 5.461 1.00 0.00 H new ATOM 0 HD21 ASN D 345 12.913 -2.494 3.964 1.00 0.00 H new ATOM 0 HD22 ASN D 345 11.946 -2.130 5.397 1.00 0.00 H new ATOM 1935 N GLU D 346 8.547 -4.267 6.502 1.00 0.00 N ATOM 1936 CA GLU D 346 8.815 -5.245 7.549 1.00 0.00 C ATOM 1937 C GLU D 346 8.079 -6.550 7.268 1.00 0.00 C ATOM 1938 O GLU D 346 8.625 -7.637 7.457 1.00 0.00 O ATOM 1939 CB GLU D 346 8.397 -4.692 8.913 1.00 0.00 C ATOM 1940 CG GLU D 346 9.417 -3.747 9.525 1.00 0.00 C ATOM 1941 CD GLU D 346 9.474 -3.850 11.037 1.00 0.00 C ATOM 1942 OE1 GLU D 346 9.546 -4.985 11.552 1.00 0.00 O ATOM 1943 OE2 GLU D 346 9.447 -2.795 11.705 1.00 0.00 O ATOM 0 H GLU D 346 8.015 -3.453 6.811 1.00 0.00 H new ATOM 0 HA GLU D 346 9.886 -5.446 7.562 1.00 0.00 H new ATOM 0 HB2 GLU D 346 7.447 -4.169 8.808 1.00 0.00 H new ATOM 0 HB3 GLU D 346 8.229 -5.524 9.597 1.00 0.00 H new ATOM 0 HG2 GLU D 346 10.402 -3.965 9.112 1.00 0.00 H new ATOM 0 HG3 GLU D 346 9.173 -2.723 9.243 1.00 0.00 H new ATOM 1950 N ALA D 347 6.836 -6.433 6.809 1.00 0.00 N ATOM 1951 CA ALA D 347 6.025 -7.603 6.495 1.00 0.00 C ATOM 1952 C ALA D 347 6.477 -8.252 5.189 1.00 0.00 C ATOM 1953 O ALA D 347 6.145 -9.405 4.912 1.00 0.00 O ATOM 1954 CB ALA D 347 4.555 -7.220 6.416 1.00 0.00 C ATOM 0 H ALA D 347 6.370 -5.540 6.647 1.00 0.00 H new ATOM 0 HA ALA D 347 6.157 -8.331 7.295 1.00 0.00 H new ATOM 0 HB1 ALA D 347 3.961 -8.103 6.181 1.00 0.00 H new ATOM 0 HB2 ALA D 347 4.234 -6.811 7.374 1.00 0.00 H new ATOM 0 HB3 ALA D 347 4.416 -6.471 5.637 1.00 0.00 H new ATOM 1960 N LEU D 348 7.235 -7.506 4.391 1.00 0.00 N ATOM 1961 CA LEU D 348 7.732 -8.011 3.118 1.00 0.00 C ATOM 1962 C LEU D 348 9.024 -8.800 3.314 1.00 0.00 C ATOM 1963 O LEU D 348 9.341 -9.695 2.530 1.00 0.00 O ATOM 1964 CB LEU D 348 7.968 -6.850 2.148 1.00 0.00 C ATOM 1965 CG LEU D 348 8.593 -7.237 0.805 1.00 0.00 C ATOM 1966 CD1 LEU D 348 7.511 -7.491 -0.233 1.00 0.00 C ATOM 1967 CD2 LEU D 348 9.546 -6.151 0.330 1.00 0.00 C ATOM 0 H LEU D 348 7.518 -6.550 4.605 1.00 0.00 H new ATOM 0 HA LEU D 348 6.981 -8.680 2.698 1.00 0.00 H new ATOM 0 HB2 LEU D 348 7.014 -6.357 1.958 1.00 0.00 H new ATOM 0 HB3 LEU D 348 8.614 -6.118 2.633 1.00 0.00 H new ATOM 0 HG LEU D 348 9.161 -8.158 0.940 1.00 0.00 H new ATOM 0 HD11 LEU D 348 7.974 -7.765 -1.181 1.00 0.00 H new ATOM 0 HD12 LEU D 348 6.867 -8.303 0.104 1.00 0.00 H new ATOM 0 HD13 LEU D 348 6.916 -6.588 -0.367 1.00 0.00 H new ATOM 0 HD21 LEU D 348 9.982 -6.442 -0.626 1.00 0.00 H new ATOM 0 HD22 LEU D 348 9.000 -5.215 0.210 1.00 0.00 H new ATOM 0 HD23 LEU D 348 10.340 -6.017 1.065 1.00 0.00 H new ATOM 1979 N GLU D 349 9.767 -8.460 4.362 1.00 0.00 N ATOM 1980 CA GLU D 349 11.025 -9.134 4.658 1.00 0.00 C ATOM 1981 C GLU D 349 10.785 -10.493 5.309 1.00 0.00 C ATOM 1982 O GLU D 349 11.594 -11.410 5.164 1.00 0.00 O ATOM 1983 CB GLU D 349 11.890 -8.264 5.573 1.00 0.00 C ATOM 1984 CG GLU D 349 12.373 -6.982 4.914 1.00 0.00 C ATOM 1985 CD GLU D 349 13.800 -6.636 5.291 1.00 0.00 C ATOM 1986 OE1 GLU D 349 14.112 -6.640 6.501 1.00 0.00 O ATOM 1987 OE2 GLU D 349 14.606 -6.361 4.378 1.00 0.00 O ATOM 0 H GLU D 349 9.519 -7.721 5.020 1.00 0.00 H new ATOM 0 HA GLU D 349 11.548 -9.295 3.715 1.00 0.00 H new ATOM 0 HB2 GLU D 349 11.319 -8.011 6.466 1.00 0.00 H new ATOM 0 HB3 GLU D 349 12.754 -8.842 5.900 1.00 0.00 H new ATOM 0 HG2 GLU D 349 12.302 -7.085 3.831 1.00 0.00 H new ATOM 0 HG3 GLU D 349 11.716 -6.161 5.200 1.00 0.00 H new ATOM 1994 N LEU D 350 9.675 -10.619 6.030 1.00 0.00 N ATOM 1995 CA LEU D 350 9.344 -11.871 6.701 1.00 0.00 C ATOM 1996 C LEU D 350 8.795 -12.895 5.712 1.00 0.00 C ATOM 1997 O LEU D 350 9.032 -14.095 5.852 1.00 0.00 O ATOM 1998 CB LEU D 350 8.333 -11.626 7.826 1.00 0.00 C ATOM 1999 CG LEU D 350 6.895 -11.364 7.371 1.00 0.00 C ATOM 2000 CD1 LEU D 350 6.167 -12.675 7.118 1.00 0.00 C ATOM 2001 CD2 LEU D 350 6.154 -10.533 8.408 1.00 0.00 C ATOM 0 H LEU D 350 8.992 -9.873 6.164 1.00 0.00 H new ATOM 0 HA LEU D 350 10.261 -12.272 7.133 1.00 0.00 H new ATOM 0 HB2 LEU D 350 8.335 -12.492 8.488 1.00 0.00 H new ATOM 0 HB3 LEU D 350 8.671 -10.774 8.416 1.00 0.00 H new ATOM 0 HG LEU D 350 6.925 -10.804 6.436 1.00 0.00 H new ATOM 0 HD11 LEU D 350 5.147 -12.468 6.795 1.00 0.00 H new ATOM 0 HD12 LEU D 350 6.687 -13.236 6.341 1.00 0.00 H new ATOM 0 HD13 LEU D 350 6.145 -13.262 8.036 1.00 0.00 H new ATOM 0 HD21 LEU D 350 5.133 -10.355 8.070 1.00 0.00 H new ATOM 0 HD22 LEU D 350 6.134 -11.069 9.357 1.00 0.00 H new ATOM 0 HD23 LEU D 350 6.663 -9.579 8.541 1.00 0.00 H new ATOM 2013 N LYS D 351 8.062 -12.416 4.711 1.00 0.00 N ATOM 2014 CA LYS D 351 7.485 -13.298 3.702 1.00 0.00 C ATOM 2015 C LYS D 351 8.558 -13.793 2.739 1.00 0.00 C ATOM 2016 O LYS D 351 8.457 -14.892 2.194 1.00 0.00 O ATOM 2017 CB LYS D 351 6.382 -12.574 2.928 1.00 0.00 C ATOM 2018 CG LYS D 351 6.819 -11.238 2.353 1.00 0.00 C ATOM 2019 CD LYS D 351 5.773 -10.669 1.408 1.00 0.00 C ATOM 2020 CE LYS D 351 4.451 -10.432 2.118 1.00 0.00 C ATOM 2021 NZ LYS D 351 3.547 -11.611 2.020 1.00 0.00 N ATOM 0 H LYS D 351 7.854 -11.426 4.577 1.00 0.00 H new ATOM 0 HA LYS D 351 7.053 -14.159 4.212 1.00 0.00 H new ATOM 0 HB2 LYS D 351 6.039 -13.215 2.116 1.00 0.00 H new ATOM 0 HB3 LYS D 351 5.530 -12.414 3.589 1.00 0.00 H new ATOM 0 HG2 LYS D 351 7.000 -10.533 3.165 1.00 0.00 H new ATOM 0 HG3 LYS D 351 7.763 -11.361 1.821 1.00 0.00 H new ATOM 0 HD2 LYS D 351 6.134 -9.731 0.986 1.00 0.00 H new ATOM 0 HD3 LYS D 351 5.622 -11.356 0.575 1.00 0.00 H new ATOM 0 HE2 LYS D 351 4.639 -10.205 3.167 1.00 0.00 H new ATOM 0 HE3 LYS D 351 3.959 -9.561 1.686 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 2.660 -11.331 1.555 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 4.009 -12.358 1.463 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 3.339 -11.969 2.974 1.00 0.00 H new ATOM 2035 N ASP D 352 9.587 -12.976 2.535 1.00 0.00 N ATOM 2036 CA ASP D 352 10.680 -13.334 1.639 1.00 0.00 C ATOM 2037 C ASP D 352 11.544 -14.432 2.248 1.00 0.00 C ATOM 2038 O ASP D 352 12.115 -15.256 1.533 1.00 0.00 O ATOM 2039 CB ASP D 352 11.538 -12.105 1.331 1.00 0.00 C ATOM 2040 CG ASP D 352 12.117 -12.140 -0.069 1.00 0.00 C ATOM 2041 OD1 ASP D 352 11.332 -12.249 -1.034 1.00 0.00 O ATOM 2042 OD2 ASP D 352 13.357 -12.059 -0.201 1.00 0.00 O ATOM 0 H ASP D 352 9.686 -12.063 2.978 1.00 0.00 H new ATOM 0 HA ASP D 352 10.248 -13.709 0.711 1.00 0.00 H new ATOM 0 HB2 ASP D 352 10.934 -11.205 1.449 1.00 0.00 H new ATOM 0 HB3 ASP D 352 12.350 -12.041 2.055 1.00 0.00 H new ATOM 2047 N ALA D 353 11.636 -14.440 3.574 1.00 0.00 N ATOM 2048 CA ALA D 353 12.430 -15.438 4.280 1.00 0.00 C ATOM 2049 C ALA D 353 11.802 -16.823 4.160 1.00 0.00 C ATOM 2050 O ALA D 353 12.503 -17.834 4.150 1.00 0.00 O ATOM 2051 CB ALA D 353 12.585 -15.051 5.742 1.00 0.00 C ATOM 0 H ALA D 353 11.170 -13.766 4.181 1.00 0.00 H new ATOM 0 HA ALA D 353 13.417 -15.474 3.819 1.00 0.00 H new ATOM 0 HB1 ALA D 353 13.180 -15.805 6.257 1.00 0.00 H new ATOM 0 HB2 ALA D 353 13.085 -14.085 5.812 1.00 0.00 H new ATOM 0 HB3 ALA D 353 11.601 -14.985 6.207 1.00 0.00 H new ATOM 2057 N GLN D 354 10.476 -16.860 4.071 1.00 0.00 N ATOM 2058 CA GLN D 354 9.753 -18.120 3.952 1.00 0.00 C ATOM 2059 C GLN D 354 9.705 -18.585 2.500 1.00 0.00 C ATOM 2060 O GLN D 354 9.929 -19.759 2.205 1.00 0.00 O ATOM 2061 CB GLN D 354 8.333 -17.972 4.499 1.00 0.00 C ATOM 2062 CG GLN D 354 8.266 -17.234 5.827 1.00 0.00 C ATOM 2063 CD GLN D 354 7.554 -18.031 6.903 1.00 0.00 C ATOM 2064 OE1 GLN D 354 8.123 -18.952 7.489 1.00 0.00 O ATOM 2065 NE2 GLN D 354 6.301 -17.679 7.169 1.00 0.00 N ATOM 0 H GLN D 354 9.881 -16.032 4.079 1.00 0.00 H new ATOM 0 HA GLN D 354 10.284 -18.870 4.538 1.00 0.00 H new ATOM 0 HB2 GLN D 354 7.724 -17.442 3.767 1.00 0.00 H new ATOM 0 HB3 GLN D 354 7.894 -18.962 4.621 1.00 0.00 H new ATOM 0 HG2 GLN D 354 9.277 -17.003 6.161 1.00 0.00 H new ATOM 0 HG3 GLN D 354 7.752 -16.283 5.684 1.00 0.00 H new ATOM 0 HE21 GLN D 354 5.868 -16.909 6.659 1.00 0.00 H new ATOM 0 HE22 GLN D 354 5.772 -18.179 7.883 1.00 0.00 H new