USER MOD reduce.3.24.130724 H: found=0, std=0, add=1200, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1199 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 1 ALA N :NH3+ -109:sc= 0.113 (180deg=0) USER MOD Single : A 2 SER OG : rot 23:sc= 0.654 USER MOD Single : A 3 MET CE :methyl 142:sc= -0.0621 (180deg=-0.31) USER MOD Single : A 4 THR OG1 : rot 58:sc= 0.0134 USER MOD Single : A 6 GLN : amide:sc= -0.0302 X(o=-0.03,f=-0.075) USER MOD Single : A 7 GLN : amide:sc= -1.01 K(o=-1,f=-2.4!) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 MET CE :methyl -119:sc= -0.299 (180deg=-1.94!) USER MOD Single : A 38 SER OG : rot 180:sc= -0.345 USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.0109 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 ASN : amide:sc=-0.00413 K(o=-0.0041,f=-2) USER MOD Single : A 54 THR OG1 : rot 90:sc= -1.1 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0.00585 USER MOD Single : A 81 MET CE :methyl -142:sc= -1.55 (180deg=-2.05!) USER MOD Single : A 82 MET CE :methyl 163:sc= -0.0295 (180deg=-0.602) USER MOD Single : A 85 GLN : amide:sc= 0.174 X(o=0.17,f=0) USER MOD Single : A 86 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 CYS SG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0.058) USER MOD Single : A 125 THR OG1 : rot -151:sc= 0.541 USER MOD Single : A 128 HIS : no HD1:sc= 0 X(o=0,f=-0.0097) USER MOD Single : A 138 MET CE :methyl -166:sc= -1.43 (180deg=-1.54!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 85:sc= 0.233 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 ASN : amide:sc= -0.166 X(o=-0.17,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 MET CE :methyl -119:sc= -0.0313 (180deg=-0.324) USER MOD Single : A 158 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 GLN : amide:sc=-0.00583 K(o=-0.0058,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -14.191 12.205 -37.828 1.00 0.00 N ATOM 2 CA ALA A 1 -14.387 13.365 -36.908 1.00 0.00 C ATOM 3 C ALA A 1 -13.563 13.164 -35.627 1.00 0.00 C ATOM 4 O ALA A 1 -12.982 12.116 -35.415 1.00 0.00 O ATOM 5 CB ALA A 1 -15.871 13.481 -36.544 1.00 0.00 C ATOM 0 H1 ALA A 1 -13.625 12.504 -38.647 1.00 0.00 H new ATOM 0 H2 ALA A 1 -13.695 11.442 -37.324 1.00 0.00 H new ATOM 0 H3 ALA A 1 -15.116 11.860 -38.154 1.00 0.00 H new ATOM 0 HA ALA A 1 -14.057 14.276 -37.407 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -16.016 14.327 -35.872 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -16.457 13.633 -37.450 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -16.197 12.566 -36.050 1.00 0.00 H new ATOM 13 N SER A 2 -13.519 14.174 -34.778 1.00 0.00 N ATOM 14 CA SER A 2 -12.749 14.102 -33.487 1.00 0.00 C ATOM 15 C SER A 2 -11.356 13.484 -33.707 1.00 0.00 C ATOM 16 O SER A 2 -11.097 12.352 -33.337 1.00 0.00 O ATOM 17 CB SER A 2 -13.536 13.292 -32.443 1.00 0.00 C ATOM 18 OG SER A 2 -13.898 12.025 -32.979 1.00 0.00 O ATOM 0 H SER A 2 -13.995 15.063 -34.931 1.00 0.00 H new ATOM 0 HA SER A 2 -12.612 15.118 -33.116 1.00 0.00 H new ATOM 0 HB2 SER A 2 -12.932 13.157 -31.546 1.00 0.00 H new ATOM 0 HB3 SER A 2 -14.431 13.839 -32.146 1.00 0.00 H new ATOM 0 HG SER A 2 -13.289 11.793 -33.711 1.00 0.00 H new ATOM 24 N MET A 3 -10.457 14.233 -34.298 1.00 0.00 N ATOM 25 CA MET A 3 -9.076 13.714 -34.542 1.00 0.00 C ATOM 26 C MET A 3 -8.177 14.036 -33.337 1.00 0.00 C ATOM 27 O MET A 3 -7.294 13.269 -32.998 1.00 0.00 O ATOM 28 CB MET A 3 -8.497 14.367 -35.803 1.00 0.00 C ATOM 29 CG MET A 3 -7.340 13.517 -36.341 1.00 0.00 C ATOM 30 SD MET A 3 -6.081 14.596 -37.068 1.00 0.00 S ATOM 31 CE MET A 3 -5.354 15.182 -35.517 1.00 0.00 C ATOM 0 H MET A 3 -10.622 15.186 -34.623 1.00 0.00 H new ATOM 0 HA MET A 3 -9.119 12.633 -34.679 1.00 0.00 H new ATOM 0 HB2 MET A 3 -9.273 14.465 -36.562 1.00 0.00 H new ATOM 0 HB3 MET A 3 -8.146 15.373 -35.575 1.00 0.00 H new ATOM 0 HG2 MET A 3 -6.905 12.925 -35.536 1.00 0.00 H new ATOM 0 HG3 MET A 3 -7.708 12.815 -37.089 1.00 0.00 H new ATOM 0 HE1 MET A 3 -4.274 15.270 -35.632 1.00 0.00 H new ATOM 0 HE2 MET A 3 -5.772 16.156 -35.264 1.00 0.00 H new ATOM 0 HE3 MET A 3 -5.578 14.473 -34.720 1.00 0.00 H new ATOM 41 N THR A 4 -8.391 15.160 -32.687 1.00 0.00 N ATOM 42 CA THR A 4 -7.544 15.521 -31.506 1.00 0.00 C ATOM 43 C THR A 4 -8.168 14.966 -30.223 1.00 0.00 C ATOM 44 O THR A 4 -8.508 15.703 -29.317 1.00 0.00 O ATOM 45 CB THR A 4 -7.409 17.047 -31.392 1.00 0.00 C ATOM 46 OG1 THR A 4 -8.686 17.654 -31.546 1.00 0.00 O ATOM 47 CG2 THR A 4 -6.459 17.566 -32.472 1.00 0.00 C ATOM 0 H THR A 4 -9.114 15.839 -32.924 1.00 0.00 H new ATOM 0 HA THR A 4 -6.554 15.085 -31.644 1.00 0.00 H new ATOM 0 HB THR A 4 -7.007 17.298 -30.411 1.00 0.00 H new ATOM 0 HG1 THR A 4 -9.298 17.305 -30.865 1.00 0.00 H new ATOM 0 HG21 THR A 4 -6.367 18.649 -32.386 1.00 0.00 H new ATOM 0 HG22 THR A 4 -5.478 17.108 -32.345 1.00 0.00 H new ATOM 0 HG23 THR A 4 -6.853 17.312 -33.456 1.00 0.00 H new ATOM 55 N ASP A 5 -8.298 13.666 -30.121 1.00 0.00 N ATOM 56 CA ASP A 5 -8.866 13.071 -28.876 1.00 0.00 C ATOM 57 C ASP A 5 -7.804 13.186 -27.782 1.00 0.00 C ATOM 58 O ASP A 5 -8.067 13.657 -26.693 1.00 0.00 O ATOM 59 CB ASP A 5 -9.218 11.597 -29.113 1.00 0.00 C ATOM 60 CG ASP A 5 -10.740 11.438 -29.170 1.00 0.00 C ATOM 61 OD1 ASP A 5 -11.368 11.546 -28.126 1.00 0.00 O ATOM 62 OD2 ASP A 5 -11.252 11.212 -30.257 1.00 0.00 O ATOM 0 H ASP A 5 -8.036 12.995 -30.844 1.00 0.00 H new ATOM 0 HA ASP A 5 -9.776 13.595 -28.582 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -8.770 11.250 -30.044 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -8.807 10.981 -28.313 1.00 0.00 H new ATOM 67 N GLN A 6 -6.593 12.783 -28.090 1.00 0.00 N ATOM 68 CA GLN A 6 -5.476 12.883 -27.101 1.00 0.00 C ATOM 69 C GLN A 6 -5.097 14.358 -26.894 1.00 0.00 C ATOM 70 O GLN A 6 -4.776 14.772 -25.795 1.00 0.00 O ATOM 71 CB GLN A 6 -4.250 12.113 -27.621 1.00 0.00 C ATOM 72 CG GLN A 6 -3.851 12.621 -29.014 1.00 0.00 C ATOM 73 CD GLN A 6 -2.869 11.642 -29.660 1.00 0.00 C ATOM 74 OE1 GLN A 6 -1.751 11.494 -29.205 1.00 0.00 O ATOM 75 NE2 GLN A 6 -3.239 10.961 -30.710 1.00 0.00 N ATOM 0 H GLN A 6 -6.331 12.386 -28.992 1.00 0.00 H new ATOM 0 HA GLN A 6 -5.801 12.453 -26.153 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -3.416 12.235 -26.930 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -4.474 11.047 -27.666 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -4.737 12.728 -29.640 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -3.396 13.608 -28.935 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -4.176 11.084 -31.093 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -2.591 10.306 -31.147 1.00 0.00 H new ATOM 84 N GLN A 7 -5.125 15.149 -27.944 1.00 0.00 N ATOM 85 CA GLN A 7 -4.764 16.595 -27.819 1.00 0.00 C ATOM 86 C GLN A 7 -5.853 17.340 -27.043 1.00 0.00 C ATOM 87 O GLN A 7 -5.563 18.094 -26.134 1.00 0.00 O ATOM 88 CB GLN A 7 -4.618 17.211 -29.217 1.00 0.00 C ATOM 89 CG GLN A 7 -3.145 17.191 -29.641 1.00 0.00 C ATOM 90 CD GLN A 7 -2.840 15.895 -30.400 1.00 0.00 C ATOM 91 OE1 GLN A 7 -3.486 15.583 -31.382 1.00 0.00 O ATOM 92 NE2 GLN A 7 -1.873 15.121 -29.984 1.00 0.00 N ATOM 0 H GLN A 7 -5.384 14.851 -28.885 1.00 0.00 H new ATOM 0 HA GLN A 7 -3.819 16.682 -27.282 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -5.220 16.654 -29.935 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -4.991 18.235 -29.214 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -2.927 18.053 -30.272 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -2.503 17.269 -28.763 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -1.330 15.381 -29.161 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -1.661 14.257 -30.483 1.00 0.00 H new ATOM 101 N ALA A 8 -7.103 17.134 -27.391 1.00 0.00 N ATOM 102 CA ALA A 8 -8.216 17.832 -26.668 1.00 0.00 C ATOM 103 C ALA A 8 -8.348 17.313 -25.220 1.00 0.00 C ATOM 104 O ALA A 8 -9.098 17.865 -24.435 1.00 0.00 O ATOM 105 CB ALA A 8 -9.537 17.595 -27.406 1.00 0.00 C ATOM 0 H ALA A 8 -7.400 16.513 -28.144 1.00 0.00 H new ATOM 0 HA ALA A 8 -7.987 18.897 -26.639 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -10.345 18.103 -26.879 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -9.463 17.987 -28.420 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -9.745 16.526 -27.445 1.00 0.00 H new ATOM 111 N GLU A 9 -7.628 16.273 -24.854 1.00 0.00 N ATOM 112 CA GLU A 9 -7.724 15.745 -23.459 1.00 0.00 C ATOM 113 C GLU A 9 -6.480 16.171 -22.678 1.00 0.00 C ATOM 114 O GLU A 9 -6.580 16.711 -21.592 1.00 0.00 O ATOM 115 CB GLU A 9 -7.824 14.215 -23.486 1.00 0.00 C ATOM 116 CG GLU A 9 -9.255 13.802 -23.850 1.00 0.00 C ATOM 117 CD GLU A 9 -9.362 12.272 -23.870 1.00 0.00 C ATOM 118 OE1 GLU A 9 -8.875 11.674 -24.815 1.00 0.00 O ATOM 119 OE2 GLU A 9 -9.935 11.727 -22.940 1.00 0.00 O ATOM 0 H GLU A 9 -6.981 15.772 -25.463 1.00 0.00 H new ATOM 0 HA GLU A 9 -8.615 16.146 -22.976 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -7.121 13.807 -24.212 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -7.552 13.805 -22.513 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -9.958 14.216 -23.127 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -9.524 14.208 -24.825 1.00 0.00 H new ATOM 126 N ALA A 10 -5.311 15.953 -23.234 1.00 0.00 N ATOM 127 CA ALA A 10 -4.056 16.369 -22.540 1.00 0.00 C ATOM 128 C ALA A 10 -4.035 17.901 -22.417 1.00 0.00 C ATOM 129 O ALA A 10 -3.439 18.448 -21.507 1.00 0.00 O ATOM 130 CB ALA A 10 -2.843 15.903 -23.349 1.00 0.00 C ATOM 0 H ALA A 10 -5.175 15.504 -24.140 1.00 0.00 H new ATOM 0 HA ALA A 10 -4.019 15.920 -21.548 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -1.928 16.208 -22.841 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -2.863 14.817 -23.441 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -2.873 16.352 -24.342 1.00 0.00 H new ATOM 136 N ARG A 11 -4.703 18.592 -23.319 1.00 0.00 N ATOM 137 CA ARG A 11 -4.751 20.086 -23.253 1.00 0.00 C ATOM 138 C ARG A 11 -5.582 20.500 -22.036 1.00 0.00 C ATOM 139 O ARG A 11 -5.200 21.373 -21.280 1.00 0.00 O ATOM 140 CB ARG A 11 -5.402 20.644 -24.522 1.00 0.00 C ATOM 141 CG ARG A 11 -4.335 20.866 -25.597 1.00 0.00 C ATOM 142 CD ARG A 11 -4.981 21.505 -26.829 1.00 0.00 C ATOM 143 NE ARG A 11 -4.974 22.990 -26.683 1.00 0.00 N ATOM 144 CZ ARG A 11 -6.098 23.639 -26.522 1.00 0.00 C ATOM 145 NH1 ARG A 11 -6.830 23.947 -27.562 1.00 0.00 N ATOM 146 NH2 ARG A 11 -6.488 23.980 -25.321 1.00 0.00 N ATOM 0 H ARG A 11 -5.217 18.180 -24.098 1.00 0.00 H new ATOM 0 HA ARG A 11 -3.738 20.480 -23.169 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -6.161 19.952 -24.887 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -5.908 21.583 -24.299 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -3.544 21.509 -25.212 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -3.871 19.917 -25.867 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -4.438 21.215 -27.729 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -6.004 21.145 -26.944 1.00 0.00 H new ATOM 0 HE ARG A 11 -4.091 23.500 -26.709 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -6.524 23.681 -28.498 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -7.707 24.453 -27.437 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -5.916 23.740 -24.512 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -7.364 24.486 -25.194 1.00 0.00 H new ATOM 160 N ALA A 12 -6.716 19.864 -21.843 1.00 0.00 N ATOM 161 CA ALA A 12 -7.587 20.195 -20.675 1.00 0.00 C ATOM 162 C ALA A 12 -6.925 19.726 -19.368 1.00 0.00 C ATOM 163 O ALA A 12 -7.293 20.164 -18.293 1.00 0.00 O ATOM 164 CB ALA A 12 -8.939 19.494 -20.840 1.00 0.00 C ATOM 0 H ALA A 12 -7.074 19.126 -22.450 1.00 0.00 H new ATOM 0 HA ALA A 12 -7.730 21.275 -20.631 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -9.579 19.732 -19.990 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -9.416 19.834 -21.759 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -8.786 18.416 -20.888 1.00 0.00 H new ATOM 170 N PHE A 13 -5.953 18.839 -19.448 1.00 0.00 N ATOM 171 CA PHE A 13 -5.274 18.345 -18.209 1.00 0.00 C ATOM 172 C PHE A 13 -4.488 19.486 -17.545 1.00 0.00 C ATOM 173 O PHE A 13 -4.582 19.689 -16.350 1.00 0.00 O ATOM 174 CB PHE A 13 -4.313 17.204 -18.569 1.00 0.00 C ATOM 175 CG PHE A 13 -4.278 16.199 -17.439 1.00 0.00 C ATOM 176 CD1 PHE A 13 -3.574 16.490 -16.263 1.00 0.00 C ATOM 177 CD2 PHE A 13 -4.952 14.978 -17.566 1.00 0.00 C ATOM 178 CE1 PHE A 13 -3.544 15.563 -15.217 1.00 0.00 C ATOM 179 CE2 PHE A 13 -4.922 14.050 -16.518 1.00 0.00 C ATOM 180 CZ PHE A 13 -4.218 14.342 -15.343 1.00 0.00 C ATOM 0 H PHE A 13 -5.604 18.439 -20.319 1.00 0.00 H new ATOM 0 HA PHE A 13 -6.030 17.981 -17.513 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -4.635 16.720 -19.491 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -3.313 17.599 -18.749 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -3.054 17.431 -16.165 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -5.495 14.752 -18.472 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -3.001 15.789 -14.311 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -5.442 13.109 -16.616 1.00 0.00 H new ATOM 0 HZ PHE A 13 -4.195 13.626 -14.535 1.00 0.00 H new ATOM 190 N LEU A 14 -3.721 20.231 -18.309 1.00 0.00 N ATOM 191 CA LEU A 14 -2.933 21.359 -17.717 1.00 0.00 C ATOM 192 C LEU A 14 -3.378 22.687 -18.335 1.00 0.00 C ATOM 193 O LEU A 14 -3.472 22.823 -19.542 1.00 0.00 O ATOM 194 CB LEU A 14 -1.423 21.169 -17.959 1.00 0.00 C ATOM 195 CG LEU A 14 -1.163 20.517 -19.324 1.00 0.00 C ATOM 196 CD1 LEU A 14 0.068 21.160 -19.967 1.00 0.00 C ATOM 197 CD2 LEU A 14 -0.909 19.016 -19.138 1.00 0.00 C ATOM 0 H LEU A 14 -3.608 20.106 -19.315 1.00 0.00 H new ATOM 0 HA LEU A 14 -3.116 21.369 -16.643 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -0.919 22.134 -17.911 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -1.000 20.549 -17.169 1.00 0.00 H new ATOM 0 HG LEU A 14 -2.032 20.662 -19.965 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.255 20.699 -20.937 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -0.107 22.227 -20.101 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.934 21.012 -19.322 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -0.725 18.555 -20.108 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -0.040 18.871 -18.496 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -1.782 18.554 -18.677 1.00 0.00 H new ATOM 209 N SER A 15 -3.642 23.668 -17.508 1.00 0.00 N ATOM 210 CA SER A 15 -4.076 25.004 -18.022 1.00 0.00 C ATOM 211 C SER A 15 -2.840 25.825 -18.422 1.00 0.00 C ATOM 212 O SER A 15 -1.733 25.321 -18.445 1.00 0.00 O ATOM 213 CB SER A 15 -4.854 25.739 -16.925 1.00 0.00 C ATOM 214 OG SER A 15 -6.057 25.032 -16.648 1.00 0.00 O ATOM 0 H SER A 15 -3.575 23.600 -16.492 1.00 0.00 H new ATOM 0 HA SER A 15 -4.716 24.872 -18.894 1.00 0.00 H new ATOM 0 HB2 SER A 15 -4.248 25.816 -16.022 1.00 0.00 H new ATOM 0 HB3 SER A 15 -5.082 26.756 -17.244 1.00 0.00 H new ATOM 0 HG SER A 15 -6.556 25.499 -15.945 1.00 0.00 H new ATOM 220 N GLU A 16 -3.023 27.087 -18.738 1.00 0.00 N ATOM 221 CA GLU A 16 -1.866 27.952 -19.140 1.00 0.00 C ATOM 222 C GLU A 16 -0.833 28.032 -18.004 1.00 0.00 C ATOM 223 O GLU A 16 0.345 28.216 -18.250 1.00 0.00 O ATOM 224 CB GLU A 16 -2.370 29.361 -19.470 1.00 0.00 C ATOM 225 CG GLU A 16 -3.137 29.335 -20.796 1.00 0.00 C ATOM 226 CD GLU A 16 -4.047 30.563 -20.890 1.00 0.00 C ATOM 227 OE1 GLU A 16 -3.590 31.578 -21.392 1.00 0.00 O ATOM 228 OE2 GLU A 16 -5.184 30.468 -20.460 1.00 0.00 O ATOM 0 H GLU A 16 -3.928 27.557 -18.735 1.00 0.00 H new ATOM 0 HA GLU A 16 -1.391 27.514 -20.018 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -3.017 29.723 -18.671 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -1.530 30.052 -19.538 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -2.437 29.324 -21.632 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -3.731 28.424 -20.866 1.00 0.00 H new ATOM 235 N GLU A 17 -1.259 27.891 -16.765 1.00 0.00 N ATOM 236 CA GLU A 17 -0.295 27.953 -15.620 1.00 0.00 C ATOM 237 C GLU A 17 0.726 26.817 -15.757 1.00 0.00 C ATOM 238 O GLU A 17 1.922 27.045 -15.736 1.00 0.00 O ATOM 239 CB GLU A 17 -1.054 27.810 -14.296 1.00 0.00 C ATOM 240 CG GLU A 17 -0.418 28.719 -13.239 1.00 0.00 C ATOM 241 CD GLU A 17 -0.789 28.219 -11.840 1.00 0.00 C ATOM 242 OE1 GLU A 17 -0.111 27.329 -11.351 1.00 0.00 O ATOM 243 OE2 GLU A 17 -1.743 28.735 -11.281 1.00 0.00 O ATOM 0 H GLU A 17 -2.232 27.736 -16.501 1.00 0.00 H new ATOM 0 HA GLU A 17 0.223 28.912 -15.631 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -2.102 28.075 -14.435 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -1.029 26.773 -13.961 1.00 0.00 H new ATOM 0 HG2 GLU A 17 0.666 28.728 -13.357 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -0.762 29.745 -13.373 1.00 0.00 H new ATOM 250 N MET A 18 0.260 25.598 -15.918 1.00 0.00 N ATOM 251 CA MET A 18 1.196 24.444 -16.082 1.00 0.00 C ATOM 252 C MET A 18 1.900 24.567 -17.435 1.00 0.00 C ATOM 253 O MET A 18 3.097 24.385 -17.536 1.00 0.00 O ATOM 254 CB MET A 18 0.410 23.133 -16.042 1.00 0.00 C ATOM 255 CG MET A 18 1.087 22.153 -15.083 1.00 0.00 C ATOM 256 SD MET A 18 0.524 22.475 -13.392 1.00 0.00 S ATOM 257 CE MET A 18 -0.403 20.938 -13.163 1.00 0.00 C ATOM 0 H MET A 18 -0.731 25.356 -15.942 1.00 0.00 H new ATOM 0 HA MET A 18 1.929 24.449 -15.275 1.00 0.00 H new ATOM 0 HB2 MET A 18 -0.614 23.322 -15.720 1.00 0.00 H new ATOM 0 HB3 MET A 18 0.356 22.700 -17.041 1.00 0.00 H new ATOM 0 HG2 MET A 18 0.850 21.128 -15.367 1.00 0.00 H new ATOM 0 HG3 MET A 18 2.170 22.259 -15.143 1.00 0.00 H new ATOM 0 HE1 MET A 18 -0.844 20.924 -12.166 1.00 0.00 H new ATOM 0 HE2 MET A 18 -1.194 20.875 -13.911 1.00 0.00 H new ATOM 0 HE3 MET A 18 0.270 20.087 -13.274 1.00 0.00 H new ATOM 267 N ILE A 19 1.150 24.880 -18.468 1.00 0.00 N ATOM 268 CA ILE A 19 1.735 25.037 -19.843 1.00 0.00 C ATOM 269 C ILE A 19 2.992 25.927 -19.792 1.00 0.00 C ATOM 270 O ILE A 19 3.946 25.691 -20.505 1.00 0.00 O ATOM 271 CB ILE A 19 0.686 25.680 -20.766 1.00 0.00 C ATOM 272 CG1 ILE A 19 -0.412 24.655 -21.094 1.00 0.00 C ATOM 273 CG2 ILE A 19 1.346 26.164 -22.066 1.00 0.00 C ATOM 274 CD1 ILE A 19 0.124 23.596 -22.062 1.00 0.00 C ATOM 0 H ILE A 19 0.143 25.036 -18.416 1.00 0.00 H new ATOM 0 HA ILE A 19 2.016 24.056 -20.226 1.00 0.00 H new ATOM 0 HB ILE A 19 0.244 26.536 -20.255 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -0.759 24.178 -20.178 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -1.271 25.160 -21.536 1.00 0.00 H new ATOM 0 HG21 ILE A 19 0.592 26.617 -22.710 1.00 0.00 H new ATOM 0 HG22 ILE A 19 2.114 26.901 -21.832 1.00 0.00 H new ATOM 0 HG23 ILE A 19 1.801 25.317 -22.580 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -0.663 22.876 -22.286 1.00 0.00 H new ATOM 0 HD12 ILE A 19 0.449 24.077 -22.984 1.00 0.00 H new ATOM 0 HD13 ILE A 19 0.968 23.080 -21.605 1.00 0.00 H new ATOM 286 N ALA A 20 2.995 26.945 -18.957 1.00 0.00 N ATOM 287 CA ALA A 20 4.190 27.844 -18.864 1.00 0.00 C ATOM 288 C ALA A 20 5.406 27.049 -18.377 1.00 0.00 C ATOM 289 O ALA A 20 6.469 27.113 -18.962 1.00 0.00 O ATOM 290 CB ALA A 20 3.904 28.979 -17.885 1.00 0.00 C ATOM 0 H ALA A 20 2.222 27.189 -18.338 1.00 0.00 H new ATOM 0 HA ALA A 20 4.400 28.256 -19.851 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.775 29.631 -17.819 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.046 29.553 -18.234 1.00 0.00 H new ATOM 0 HB3 ALA A 20 3.686 28.564 -16.901 1.00 0.00 H new ATOM 296 N GLU A 21 5.258 26.285 -17.321 1.00 0.00 N ATOM 297 CA GLU A 21 6.407 25.470 -16.822 1.00 0.00 C ATOM 298 C GLU A 21 6.723 24.382 -17.858 1.00 0.00 C ATOM 299 O GLU A 21 7.860 23.978 -18.019 1.00 0.00 O ATOM 300 CB GLU A 21 6.042 24.827 -15.477 1.00 0.00 C ATOM 301 CG GLU A 21 7.281 24.170 -14.852 1.00 0.00 C ATOM 302 CD GLU A 21 8.380 25.219 -14.647 1.00 0.00 C ATOM 303 OE1 GLU A 21 8.254 26.010 -13.726 1.00 0.00 O ATOM 304 OE2 GLU A 21 9.331 25.211 -15.413 1.00 0.00 O ATOM 0 H GLU A 21 4.395 26.192 -16.786 1.00 0.00 H new ATOM 0 HA GLU A 21 7.281 26.105 -16.678 1.00 0.00 H new ATOM 0 HB2 GLU A 21 5.641 25.582 -14.801 1.00 0.00 H new ATOM 0 HB3 GLU A 21 5.260 24.082 -15.622 1.00 0.00 H new ATOM 0 HG2 GLU A 21 7.019 23.714 -13.897 1.00 0.00 H new ATOM 0 HG3 GLU A 21 7.645 23.371 -15.498 1.00 0.00 H new ATOM 311 N PHE A 22 5.719 23.920 -18.567 1.00 0.00 N ATOM 312 CA PHE A 22 5.933 22.876 -19.609 1.00 0.00 C ATOM 313 C PHE A 22 6.690 23.485 -20.798 1.00 0.00 C ATOM 314 O PHE A 22 7.520 22.833 -21.405 1.00 0.00 O ATOM 315 CB PHE A 22 4.572 22.348 -20.087 1.00 0.00 C ATOM 316 CG PHE A 22 4.051 21.285 -19.140 1.00 0.00 C ATOM 317 CD1 PHE A 22 4.054 21.503 -17.753 1.00 0.00 C ATOM 318 CD2 PHE A 22 3.550 20.083 -19.653 1.00 0.00 C ATOM 319 CE1 PHE A 22 3.560 20.521 -16.888 1.00 0.00 C ATOM 320 CE2 PHE A 22 3.054 19.103 -18.787 1.00 0.00 C ATOM 321 CZ PHE A 22 3.060 19.321 -17.405 1.00 0.00 C ATOM 0 H PHE A 22 4.752 24.228 -18.463 1.00 0.00 H new ATOM 0 HA PHE A 22 6.516 22.057 -19.189 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.858 23.169 -20.149 1.00 0.00 H new ATOM 0 HB3 PHE A 22 4.668 21.933 -21.090 1.00 0.00 H new ATOM 0 HD1 PHE A 22 4.438 22.430 -17.354 1.00 0.00 H new ATOM 0 HD2 PHE A 22 3.546 19.912 -20.719 1.00 0.00 H new ATOM 0 HE1 PHE A 22 3.565 20.689 -15.821 1.00 0.00 H new ATOM 0 HE2 PHE A 22 2.666 18.177 -19.185 1.00 0.00 H new ATOM 0 HZ PHE A 22 2.679 18.563 -16.737 1.00 0.00 H new ATOM 331 N LYS A 23 6.415 24.731 -21.143 1.00 0.00 N ATOM 332 CA LYS A 23 7.134 25.358 -22.299 1.00 0.00 C ATOM 333 C LYS A 23 8.611 25.624 -21.945 1.00 0.00 C ATOM 334 O LYS A 23 9.408 25.912 -22.816 1.00 0.00 O ATOM 335 CB LYS A 23 6.437 26.667 -22.720 1.00 0.00 C ATOM 336 CG LYS A 23 6.605 27.747 -21.645 1.00 0.00 C ATOM 337 CD LYS A 23 6.968 29.080 -22.305 1.00 0.00 C ATOM 338 CE LYS A 23 7.018 30.180 -21.240 1.00 0.00 C ATOM 339 NZ LYS A 23 6.368 31.415 -21.766 1.00 0.00 N ATOM 0 H LYS A 23 5.732 25.329 -20.678 1.00 0.00 H new ATOM 0 HA LYS A 23 7.104 24.663 -23.138 1.00 0.00 H new ATOM 0 HB2 LYS A 23 6.855 27.019 -23.663 1.00 0.00 H new ATOM 0 HB3 LYS A 23 5.377 26.480 -22.891 1.00 0.00 H new ATOM 0 HG2 LYS A 23 5.682 27.852 -21.074 1.00 0.00 H new ATOM 0 HG3 LYS A 23 7.384 27.455 -20.941 1.00 0.00 H new ATOM 0 HD2 LYS A 23 7.933 28.999 -22.805 1.00 0.00 H new ATOM 0 HD3 LYS A 23 6.233 29.332 -23.069 1.00 0.00 H new ATOM 0 HE2 LYS A 23 6.510 29.847 -20.335 1.00 0.00 H new ATOM 0 HE3 LYS A 23 8.052 30.389 -20.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 6.403 32.161 -21.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 6.871 31.736 -22.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 5.377 31.211 -22.005 1.00 0.00 H new ATOM 353 N ALA A 24 8.989 25.520 -20.685 1.00 0.00 N ATOM 354 CA ALA A 24 10.418 25.755 -20.310 1.00 0.00 C ATOM 355 C ALA A 24 11.281 24.609 -20.854 1.00 0.00 C ATOM 356 O ALA A 24 12.254 24.833 -21.550 1.00 0.00 O ATOM 357 CB ALA A 24 10.545 25.822 -18.784 1.00 0.00 C ATOM 0 H ALA A 24 8.370 25.284 -19.909 1.00 0.00 H new ATOM 0 HA ALA A 24 10.758 26.698 -20.738 1.00 0.00 H new ATOM 0 HB1 ALA A 24 11.587 25.993 -18.513 1.00 0.00 H new ATOM 0 HB2 ALA A 24 9.932 26.639 -18.403 1.00 0.00 H new ATOM 0 HB3 ALA A 24 10.207 24.881 -18.349 1.00 0.00 H new ATOM 363 N ALA A 25 10.918 23.386 -20.547 1.00 0.00 N ATOM 364 CA ALA A 25 11.697 22.207 -21.046 1.00 0.00 C ATOM 365 C ALA A 25 11.494 22.047 -22.563 1.00 0.00 C ATOM 366 O ALA A 25 12.372 21.584 -23.265 1.00 0.00 O ATOM 367 CB ALA A 25 11.217 20.940 -20.333 1.00 0.00 C ATOM 0 H ALA A 25 10.111 23.152 -19.969 1.00 0.00 H new ATOM 0 HA ALA A 25 12.756 22.366 -20.841 1.00 0.00 H new ATOM 0 HB1 ALA A 25 11.783 20.082 -20.695 1.00 0.00 H new ATOM 0 HB2 ALA A 25 11.369 21.047 -19.259 1.00 0.00 H new ATOM 0 HB3 ALA A 25 10.157 20.787 -20.536 1.00 0.00 H new ATOM 373 N PHE A 26 10.345 22.428 -23.067 1.00 0.00 N ATOM 374 CA PHE A 26 10.083 22.308 -24.534 1.00 0.00 C ATOM 375 C PHE A 26 10.935 23.333 -25.299 1.00 0.00 C ATOM 376 O PHE A 26 11.478 23.042 -26.349 1.00 0.00 O ATOM 377 CB PHE A 26 8.599 22.584 -24.804 1.00 0.00 C ATOM 378 CG PHE A 26 8.300 22.375 -26.270 1.00 0.00 C ATOM 379 CD1 PHE A 26 8.481 23.423 -27.182 1.00 0.00 C ATOM 380 CD2 PHE A 26 7.843 21.132 -26.713 1.00 0.00 C ATOM 381 CE1 PHE A 26 8.202 23.223 -28.539 1.00 0.00 C ATOM 382 CE2 PHE A 26 7.563 20.931 -28.069 1.00 0.00 C ATOM 383 CZ PHE A 26 7.743 21.976 -28.983 1.00 0.00 C ATOM 0 H PHE A 26 9.576 22.818 -22.523 1.00 0.00 H new ATOM 0 HA PHE A 26 10.341 21.303 -24.867 1.00 0.00 H new ATOM 0 HB2 PHE A 26 7.980 21.922 -24.199 1.00 0.00 H new ATOM 0 HB3 PHE A 26 8.351 23.605 -24.514 1.00 0.00 H new ATOM 0 HD1 PHE A 26 8.835 24.384 -26.839 1.00 0.00 H new ATOM 0 HD2 PHE A 26 7.706 20.325 -26.008 1.00 0.00 H new ATOM 0 HE1 PHE A 26 8.341 24.030 -29.244 1.00 0.00 H new ATOM 0 HE2 PHE A 26 7.208 19.970 -28.411 1.00 0.00 H new ATOM 0 HZ PHE A 26 7.528 21.821 -30.030 1.00 0.00 H new ATOM 393 N ASP A 27 11.034 24.533 -24.779 1.00 0.00 N ATOM 394 CA ASP A 27 11.821 25.609 -25.456 1.00 0.00 C ATOM 395 C ASP A 27 13.304 25.212 -25.577 1.00 0.00 C ATOM 396 O ASP A 27 13.908 25.404 -26.617 1.00 0.00 O ATOM 397 CB ASP A 27 11.678 26.903 -24.641 1.00 0.00 C ATOM 398 CG ASP A 27 12.804 27.888 -24.982 1.00 0.00 C ATOM 399 OD1 ASP A 27 12.729 28.503 -26.033 1.00 0.00 O ATOM 400 OD2 ASP A 27 13.720 28.009 -24.185 1.00 0.00 O ATOM 0 H ASP A 27 10.596 24.815 -23.902 1.00 0.00 H new ATOM 0 HA ASP A 27 11.438 25.760 -26.465 1.00 0.00 H new ATOM 0 HB2 ASP A 27 10.711 27.363 -24.847 1.00 0.00 H new ATOM 0 HB3 ASP A 27 11.701 26.672 -23.576 1.00 0.00 H new ATOM 405 N MET A 28 13.898 24.671 -24.535 1.00 0.00 N ATOM 406 CA MET A 28 15.345 24.278 -24.622 1.00 0.00 C ATOM 407 C MET A 28 15.528 23.202 -25.699 1.00 0.00 C ATOM 408 O MET A 28 16.440 23.272 -26.501 1.00 0.00 O ATOM 409 CB MET A 28 15.852 23.750 -23.273 1.00 0.00 C ATOM 410 CG MET A 28 14.916 22.679 -22.708 1.00 0.00 C ATOM 411 SD MET A 28 15.595 22.042 -21.155 1.00 0.00 S ATOM 412 CE MET A 28 15.127 23.440 -20.105 1.00 0.00 C ATOM 0 H MET A 28 13.449 24.486 -23.638 1.00 0.00 H new ATOM 0 HA MET A 28 15.925 25.162 -24.887 1.00 0.00 H new ATOM 0 HB2 MET A 28 16.852 23.334 -23.395 1.00 0.00 H new ATOM 0 HB3 MET A 28 15.934 24.575 -22.565 1.00 0.00 H new ATOM 0 HG2 MET A 28 13.925 23.100 -22.538 1.00 0.00 H new ATOM 0 HG3 MET A 28 14.799 21.867 -23.426 1.00 0.00 H new ATOM 0 HE1 MET A 28 16.023 23.892 -19.681 1.00 0.00 H new ATOM 0 HE2 MET A 28 14.594 24.181 -20.701 1.00 0.00 H new ATOM 0 HE3 MET A 28 14.481 23.090 -19.300 1.00 0.00 H new ATOM 422 N PHE A 29 14.659 22.218 -25.732 1.00 0.00 N ATOM 423 CA PHE A 29 14.770 21.145 -26.770 1.00 0.00 C ATOM 424 C PHE A 29 14.584 21.757 -28.167 1.00 0.00 C ATOM 425 O PHE A 29 15.071 21.235 -29.153 1.00 0.00 O ATOM 426 CB PHE A 29 13.703 20.073 -26.525 1.00 0.00 C ATOM 427 CG PHE A 29 14.349 18.868 -25.881 1.00 0.00 C ATOM 428 CD1 PHE A 29 14.463 18.796 -24.487 1.00 0.00 C ATOM 429 CD2 PHE A 29 14.840 17.826 -26.679 1.00 0.00 C ATOM 430 CE1 PHE A 29 15.066 17.681 -23.892 1.00 0.00 C ATOM 431 CE2 PHE A 29 15.443 16.713 -26.082 1.00 0.00 C ATOM 432 CZ PHE A 29 15.556 16.640 -24.689 1.00 0.00 C ATOM 0 H PHE A 29 13.878 22.113 -25.084 1.00 0.00 H new ATOM 0 HA PHE A 29 15.756 20.685 -26.708 1.00 0.00 H new ATOM 0 HB2 PHE A 29 12.916 20.466 -25.881 1.00 0.00 H new ATOM 0 HB3 PHE A 29 13.233 19.789 -27.466 1.00 0.00 H new ATOM 0 HD1 PHE A 29 14.086 19.600 -23.872 1.00 0.00 H new ATOM 0 HD2 PHE A 29 14.753 17.882 -27.754 1.00 0.00 H new ATOM 0 HE1 PHE A 29 15.153 17.624 -22.817 1.00 0.00 H new ATOM 0 HE2 PHE A 29 15.821 15.910 -26.697 1.00 0.00 H new ATOM 0 HZ PHE A 29 16.021 15.781 -24.229 1.00 0.00 H new ATOM 442 N ASP A 30 13.906 22.877 -28.246 1.00 0.00 N ATOM 443 CA ASP A 30 13.699 23.568 -29.556 1.00 0.00 C ATOM 444 C ASP A 30 14.925 24.454 -29.852 1.00 0.00 C ATOM 445 O ASP A 30 14.806 25.620 -30.185 1.00 0.00 O ATOM 446 CB ASP A 30 12.438 24.430 -29.463 1.00 0.00 C ATOM 447 CG ASP A 30 11.985 24.852 -30.864 1.00 0.00 C ATOM 448 OD1 ASP A 30 11.452 24.015 -31.574 1.00 0.00 O ATOM 449 OD2 ASP A 30 12.175 26.009 -31.199 1.00 0.00 O ATOM 0 H ASP A 30 13.482 23.347 -27.446 1.00 0.00 H new ATOM 0 HA ASP A 30 13.581 22.840 -30.358 1.00 0.00 H new ATOM 0 HB2 ASP A 30 11.643 23.873 -28.968 1.00 0.00 H new ATOM 0 HB3 ASP A 30 12.635 25.313 -28.855 1.00 0.00 H new ATOM 454 N ALA A 31 16.101 23.903 -29.708 1.00 0.00 N ATOM 455 CA ALA A 31 17.362 24.678 -29.947 1.00 0.00 C ATOM 456 C ALA A 31 17.499 25.086 -31.423 1.00 0.00 C ATOM 457 O ALA A 31 18.164 26.057 -31.735 1.00 0.00 O ATOM 458 CB ALA A 31 18.565 23.816 -29.554 1.00 0.00 C ATOM 0 H ALA A 31 16.247 22.932 -29.430 1.00 0.00 H new ATOM 0 HA ALA A 31 17.325 25.584 -29.342 1.00 0.00 H new ATOM 0 HB1 ALA A 31 19.485 24.375 -29.726 1.00 0.00 H new ATOM 0 HB2 ALA A 31 18.493 23.551 -28.499 1.00 0.00 H new ATOM 0 HB3 ALA A 31 18.574 22.908 -30.157 1.00 0.00 H new ATOM 464 N ASP A 32 16.890 24.362 -32.333 1.00 0.00 N ATOM 465 CA ASP A 32 17.008 24.724 -33.781 1.00 0.00 C ATOM 466 C ASP A 32 16.001 25.828 -34.136 1.00 0.00 C ATOM 467 O ASP A 32 16.223 26.595 -35.054 1.00 0.00 O ATOM 468 CB ASP A 32 16.732 23.488 -34.644 1.00 0.00 C ATOM 469 CG ASP A 32 18.031 22.699 -34.845 1.00 0.00 C ATOM 470 OD1 ASP A 32 18.483 22.081 -33.894 1.00 0.00 O ATOM 471 OD2 ASP A 32 18.551 22.726 -35.949 1.00 0.00 O ATOM 0 H ASP A 32 16.319 23.540 -32.136 1.00 0.00 H new ATOM 0 HA ASP A 32 18.018 25.088 -33.972 1.00 0.00 H new ATOM 0 HB2 ASP A 32 15.983 22.858 -34.165 1.00 0.00 H new ATOM 0 HB3 ASP A 32 16.325 23.790 -35.609 1.00 0.00 H new ATOM 476 N GLY A 33 14.905 25.922 -33.416 1.00 0.00 N ATOM 477 CA GLY A 33 13.896 26.984 -33.714 1.00 0.00 C ATOM 478 C GLY A 33 12.578 26.348 -34.170 1.00 0.00 C ATOM 479 O GLY A 33 12.489 25.149 -34.366 1.00 0.00 O ATOM 0 H GLY A 33 14.669 25.308 -32.636 1.00 0.00 H new ATOM 0 HA2 GLY A 33 13.726 27.594 -32.827 1.00 0.00 H new ATOM 0 HA3 GLY A 33 14.275 27.649 -34.490 1.00 0.00 H new ATOM 483 N GLY A 34 11.553 27.149 -34.333 1.00 0.00 N ATOM 484 CA GLY A 34 10.230 26.613 -34.772 1.00 0.00 C ATOM 485 C GLY A 34 9.358 26.316 -33.546 1.00 0.00 C ATOM 486 O GLY A 34 9.711 26.644 -32.428 1.00 0.00 O ATOM 0 H GLY A 34 11.578 28.157 -34.179 1.00 0.00 H new ATOM 0 HA2 GLY A 34 9.731 27.335 -35.418 1.00 0.00 H new ATOM 0 HA3 GLY A 34 10.371 25.705 -35.358 1.00 0.00 H new ATOM 490 N GLY A 35 8.224 25.694 -33.750 1.00 0.00 N ATOM 491 CA GLY A 35 7.323 25.369 -32.602 1.00 0.00 C ATOM 492 C GLY A 35 7.156 23.849 -32.493 1.00 0.00 C ATOM 493 O GLY A 35 6.078 23.356 -32.219 1.00 0.00 O ATOM 0 H GLY A 35 7.883 25.397 -34.664 1.00 0.00 H new ATOM 0 HA2 GLY A 35 7.739 25.766 -31.676 1.00 0.00 H new ATOM 0 HA3 GLY A 35 6.351 25.842 -32.744 1.00 0.00 H new ATOM 497 N ASP A 36 8.217 23.106 -32.709 1.00 0.00 N ATOM 498 CA ASP A 36 8.131 21.613 -32.625 1.00 0.00 C ATOM 499 C ASP A 36 9.538 21.021 -32.531 1.00 0.00 C ATOM 500 O ASP A 36 10.510 21.634 -32.937 1.00 0.00 O ATOM 501 CB ASP A 36 7.428 21.030 -33.866 1.00 0.00 C ATOM 502 CG ASP A 36 7.440 22.037 -35.026 1.00 0.00 C ATOM 503 OD1 ASP A 36 8.489 22.207 -35.627 1.00 0.00 O ATOM 504 OD2 ASP A 36 6.399 22.614 -35.293 1.00 0.00 O ATOM 0 H ASP A 36 9.141 23.471 -32.940 1.00 0.00 H new ATOM 0 HA ASP A 36 7.553 21.356 -31.737 1.00 0.00 H new ATOM 0 HB2 ASP A 36 7.926 20.110 -34.172 1.00 0.00 H new ATOM 0 HB3 ASP A 36 6.400 20.768 -33.617 1.00 0.00 H new ATOM 509 N ILE A 37 9.647 19.826 -32.013 1.00 0.00 N ATOM 510 CA ILE A 37 10.989 19.173 -31.899 1.00 0.00 C ATOM 511 C ILE A 37 11.140 18.148 -33.029 1.00 0.00 C ATOM 512 O ILE A 37 10.165 17.700 -33.600 1.00 0.00 O ATOM 513 CB ILE A 37 11.127 18.476 -30.533 1.00 0.00 C ATOM 514 CG1 ILE A 37 10.523 19.354 -29.422 1.00 0.00 C ATOM 515 CG2 ILE A 37 12.609 18.228 -30.232 1.00 0.00 C ATOM 516 CD1 ILE A 37 11.225 20.718 -29.379 1.00 0.00 C ATOM 0 H ILE A 37 8.865 19.272 -31.663 1.00 0.00 H new ATOM 0 HA ILE A 37 11.770 19.929 -31.981 1.00 0.00 H new ATOM 0 HB ILE A 37 10.592 17.527 -30.567 1.00 0.00 H new ATOM 0 HG12 ILE A 37 9.456 19.492 -29.598 1.00 0.00 H new ATOM 0 HG13 ILE A 37 10.625 18.854 -28.459 1.00 0.00 H new ATOM 0 HG21 ILE A 37 12.706 17.735 -29.265 1.00 0.00 H new ATOM 0 HG22 ILE A 37 13.037 17.593 -31.008 1.00 0.00 H new ATOM 0 HG23 ILE A 37 13.140 19.180 -30.209 1.00 0.00 H new ATOM 0 HD11 ILE A 37 10.787 21.328 -28.589 1.00 0.00 H new ATOM 0 HD12 ILE A 37 12.287 20.574 -29.180 1.00 0.00 H new ATOM 0 HD13 ILE A 37 11.100 21.222 -30.337 1.00 0.00 H new ATOM 528 N SER A 38 12.351 17.780 -33.364 1.00 0.00 N ATOM 529 CA SER A 38 12.561 16.792 -34.468 1.00 0.00 C ATOM 530 C SER A 38 13.527 15.687 -34.013 1.00 0.00 C ATOM 531 O SER A 38 14.043 15.715 -32.910 1.00 0.00 O ATOM 532 CB SER A 38 13.148 17.517 -35.683 1.00 0.00 C ATOM 533 OG SER A 38 12.918 16.745 -36.855 1.00 0.00 O ATOM 0 H SER A 38 13.204 18.121 -32.921 1.00 0.00 H new ATOM 0 HA SER A 38 11.606 16.338 -34.732 1.00 0.00 H new ATOM 0 HB2 SER A 38 12.691 18.501 -35.788 1.00 0.00 H new ATOM 0 HB3 SER A 38 14.217 17.675 -35.543 1.00 0.00 H new ATOM 0 HG SER A 38 13.292 17.210 -37.632 1.00 0.00 H new ATOM 539 N THR A 39 13.774 14.716 -34.863 1.00 0.00 N ATOM 540 CA THR A 39 14.708 13.602 -34.502 1.00 0.00 C ATOM 541 C THR A 39 16.139 14.147 -34.401 1.00 0.00 C ATOM 542 O THR A 39 16.850 13.863 -33.454 1.00 0.00 O ATOM 543 CB THR A 39 14.646 12.504 -35.574 1.00 0.00 C ATOM 544 OG1 THR A 39 14.889 13.073 -36.855 1.00 0.00 O ATOM 545 CG2 THR A 39 13.263 11.851 -35.560 1.00 0.00 C ATOM 0 H THR A 39 13.366 14.648 -35.795 1.00 0.00 H new ATOM 0 HA THR A 39 14.413 13.180 -33.542 1.00 0.00 H new ATOM 0 HB THR A 39 15.405 11.751 -35.362 1.00 0.00 H new ATOM 0 HG1 THR A 39 14.851 12.371 -37.537 1.00 0.00 H new ATOM 0 HG21 THR A 39 13.221 11.072 -36.321 1.00 0.00 H new ATOM 0 HG22 THR A 39 13.078 11.411 -34.580 1.00 0.00 H new ATOM 0 HG23 THR A 39 12.503 12.604 -35.769 1.00 0.00 H new ATOM 553 N LYS A 40 16.558 14.941 -35.363 1.00 0.00 N ATOM 554 CA LYS A 40 17.938 15.524 -35.317 1.00 0.00 C ATOM 555 C LYS A 40 17.988 16.567 -34.196 1.00 0.00 C ATOM 556 O LYS A 40 18.923 16.604 -33.418 1.00 0.00 O ATOM 557 CB LYS A 40 18.286 16.198 -36.654 1.00 0.00 C ATOM 558 CG LYS A 40 17.744 15.370 -37.824 1.00 0.00 C ATOM 559 CD LYS A 40 18.654 15.538 -39.047 1.00 0.00 C ATOM 560 CE LYS A 40 18.298 16.833 -39.782 1.00 0.00 C ATOM 561 NZ LYS A 40 18.755 16.744 -41.199 1.00 0.00 N ATOM 0 H LYS A 40 16.003 15.209 -36.176 1.00 0.00 H new ATOM 0 HA LYS A 40 18.659 14.728 -35.133 1.00 0.00 H new ATOM 0 HB2 LYS A 40 17.863 17.202 -36.684 1.00 0.00 H new ATOM 0 HB3 LYS A 40 19.367 16.304 -36.745 1.00 0.00 H new ATOM 0 HG2 LYS A 40 17.689 14.318 -37.542 1.00 0.00 H new ATOM 0 HG3 LYS A 40 16.730 15.688 -38.067 1.00 0.00 H new ATOM 0 HD2 LYS A 40 19.698 15.561 -38.735 1.00 0.00 H new ATOM 0 HD3 LYS A 40 18.540 14.686 -39.717 1.00 0.00 H new ATOM 0 HE2 LYS A 40 17.221 17.000 -39.746 1.00 0.00 H new ATOM 0 HE3 LYS A 40 18.769 17.684 -39.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 18.513 17.624 -41.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 19.785 16.604 -41.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 18.286 15.941 -41.665 1.00 0.00 H new ATOM 575 N GLU A 41 16.972 17.401 -34.105 1.00 0.00 N ATOM 576 CA GLU A 41 16.922 18.441 -33.026 1.00 0.00 C ATOM 577 C GLU A 41 17.121 17.765 -31.663 1.00 0.00 C ATOM 578 O GLU A 41 17.821 18.271 -30.806 1.00 0.00 O ATOM 579 CB GLU A 41 15.552 19.132 -33.048 1.00 0.00 C ATOM 580 CG GLU A 41 15.661 20.493 -33.738 1.00 0.00 C ATOM 581 CD GLU A 41 14.262 21.102 -33.899 1.00 0.00 C ATOM 582 OE1 GLU A 41 13.617 20.804 -34.892 1.00 0.00 O ATOM 583 OE2 GLU A 41 13.861 21.858 -33.027 1.00 0.00 O ATOM 0 H GLU A 41 16.172 17.403 -34.737 1.00 0.00 H new ATOM 0 HA GLU A 41 17.708 19.178 -33.192 1.00 0.00 H new ATOM 0 HB2 GLU A 41 14.829 18.507 -33.572 1.00 0.00 H new ATOM 0 HB3 GLU A 41 15.184 19.260 -32.030 1.00 0.00 H new ATOM 0 HG2 GLU A 41 16.294 21.160 -33.152 1.00 0.00 H new ATOM 0 HG3 GLU A 41 16.134 20.381 -34.713 1.00 0.00 H new ATOM 590 N LEU A 42 16.512 16.615 -31.472 1.00 0.00 N ATOM 591 CA LEU A 42 16.654 15.870 -30.184 1.00 0.00 C ATOM 592 C LEU A 42 18.121 15.494 -29.968 1.00 0.00 C ATOM 593 O LEU A 42 18.686 15.769 -28.927 1.00 0.00 O ATOM 594 CB LEU A 42 15.815 14.593 -30.258 1.00 0.00 C ATOM 595 CG LEU A 42 14.910 14.482 -29.028 1.00 0.00 C ATOM 596 CD1 LEU A 42 13.857 15.593 -29.056 1.00 0.00 C ATOM 597 CD2 LEU A 42 14.210 13.122 -29.041 1.00 0.00 C ATOM 0 H LEU A 42 15.917 16.159 -32.164 1.00 0.00 H new ATOM 0 HA LEU A 42 16.315 16.495 -29.358 1.00 0.00 H new ATOM 0 HB2 LEU A 42 15.210 14.599 -31.164 1.00 0.00 H new ATOM 0 HB3 LEU A 42 16.469 13.723 -30.317 1.00 0.00 H new ATOM 0 HG LEU A 42 15.513 14.581 -28.125 1.00 0.00 H new ATOM 0 HD11 LEU A 42 13.216 15.509 -28.178 1.00 0.00 H new ATOM 0 HD12 LEU A 42 14.352 16.564 -29.052 1.00 0.00 H new ATOM 0 HD13 LEU A 42 13.252 15.498 -29.958 1.00 0.00 H new ATOM 0 HD21 LEU A 42 13.564 13.037 -28.167 1.00 0.00 H new ATOM 0 HD22 LEU A 42 13.610 13.030 -29.946 1.00 0.00 H new ATOM 0 HD23 LEU A 42 14.957 12.328 -29.019 1.00 0.00 H new ATOM 609 N GLY A 43 18.739 14.870 -30.950 1.00 0.00 N ATOM 610 CA GLY A 43 20.176 14.468 -30.822 1.00 0.00 C ATOM 611 C GLY A 43 21.037 15.687 -30.473 1.00 0.00 C ATOM 612 O GLY A 43 22.018 15.575 -29.761 1.00 0.00 O ATOM 0 H GLY A 43 18.303 14.622 -31.838 1.00 0.00 H new ATOM 0 HA2 GLY A 43 20.281 13.706 -30.049 1.00 0.00 H new ATOM 0 HA3 GLY A 43 20.522 14.025 -31.756 1.00 0.00 H new ATOM 616 N THR A 44 20.668 16.851 -30.957 1.00 0.00 N ATOM 617 CA THR A 44 21.456 18.084 -30.644 1.00 0.00 C ATOM 618 C THR A 44 21.292 18.424 -29.156 1.00 0.00 C ATOM 619 O THR A 44 22.244 18.770 -28.482 1.00 0.00 O ATOM 620 CB THR A 44 20.950 19.259 -31.498 1.00 0.00 C ATOM 621 OG1 THR A 44 20.699 18.815 -32.828 1.00 0.00 O ATOM 622 CG2 THR A 44 22.005 20.370 -31.521 1.00 0.00 C ATOM 0 H THR A 44 19.855 16.999 -31.555 1.00 0.00 H new ATOM 0 HA THR A 44 22.508 17.908 -30.868 1.00 0.00 H new ATOM 0 HB THR A 44 20.026 19.644 -31.066 1.00 0.00 H new ATOM 0 HG1 THR A 44 20.375 19.566 -33.368 1.00 0.00 H new ATOM 0 HG21 THR A 44 21.645 21.202 -32.127 1.00 0.00 H new ATOM 0 HG22 THR A 44 22.192 20.716 -30.504 1.00 0.00 H new ATOM 0 HG23 THR A 44 22.930 19.984 -31.949 1.00 0.00 H new ATOM 630 N VAL A 45 20.086 18.321 -28.643 1.00 0.00 N ATOM 631 CA VAL A 45 19.840 18.630 -27.198 1.00 0.00 C ATOM 632 C VAL A 45 20.471 17.540 -26.311 1.00 0.00 C ATOM 633 O VAL A 45 20.898 17.815 -25.205 1.00 0.00 O ATOM 634 CB VAL A 45 18.327 18.707 -26.933 1.00 0.00 C ATOM 635 CG1 VAL A 45 18.075 19.224 -25.512 1.00 0.00 C ATOM 636 CG2 VAL A 45 17.673 19.669 -27.936 1.00 0.00 C ATOM 0 H VAL A 45 19.259 18.035 -29.167 1.00 0.00 H new ATOM 0 HA VAL A 45 20.296 19.590 -26.957 1.00 0.00 H new ATOM 0 HB VAL A 45 17.898 17.711 -27.044 1.00 0.00 H new ATOM 0 HG11 VAL A 45 17.002 19.277 -25.329 1.00 0.00 H new ATOM 0 HG12 VAL A 45 18.533 18.546 -24.792 1.00 0.00 H new ATOM 0 HG13 VAL A 45 18.511 20.217 -25.404 1.00 0.00 H new ATOM 0 HG21 VAL A 45 16.601 19.721 -27.745 1.00 0.00 H new ATOM 0 HG22 VAL A 45 18.110 20.662 -27.826 1.00 0.00 H new ATOM 0 HG23 VAL A 45 17.844 19.308 -28.950 1.00 0.00 H new ATOM 646 N MET A 46 20.541 16.310 -26.783 1.00 0.00 N ATOM 647 CA MET A 46 21.155 15.216 -25.955 1.00 0.00 C ATOM 648 C MET A 46 22.635 15.536 -25.711 1.00 0.00 C ATOM 649 O MET A 46 23.143 15.356 -24.621 1.00 0.00 O ATOM 650 CB MET A 46 21.049 13.869 -26.684 1.00 0.00 C ATOM 651 CG MET A 46 19.622 13.661 -27.195 1.00 0.00 C ATOM 652 SD MET A 46 19.074 11.980 -26.812 1.00 0.00 S ATOM 653 CE MET A 46 17.433 12.411 -26.183 1.00 0.00 C ATOM 0 H MET A 46 20.201 16.020 -27.700 1.00 0.00 H new ATOM 0 HA MET A 46 20.622 15.151 -25.007 1.00 0.00 H new ATOM 0 HB2 MET A 46 21.750 13.841 -27.518 1.00 0.00 H new ATOM 0 HB3 MET A 46 21.324 13.058 -26.009 1.00 0.00 H new ATOM 0 HG2 MET A 46 18.951 14.386 -26.734 1.00 0.00 H new ATOM 0 HG3 MET A 46 19.583 13.830 -28.271 1.00 0.00 H new ATOM 0 HE1 MET A 46 16.909 11.504 -25.883 1.00 0.00 H new ATOM 0 HE2 MET A 46 17.535 13.072 -25.323 1.00 0.00 H new ATOM 0 HE3 MET A 46 16.865 12.917 -26.964 1.00 0.00 H new ATOM 663 N ARG A 47 23.324 16.015 -26.722 1.00 0.00 N ATOM 664 CA ARG A 47 24.770 16.363 -26.563 1.00 0.00 C ATOM 665 C ARG A 47 24.933 17.508 -25.549 1.00 0.00 C ATOM 666 O ARG A 47 25.965 17.631 -24.916 1.00 0.00 O ATOM 667 CB ARG A 47 25.343 16.790 -27.916 1.00 0.00 C ATOM 668 CG ARG A 47 25.814 15.552 -28.685 1.00 0.00 C ATOM 669 CD ARG A 47 25.131 15.507 -30.056 1.00 0.00 C ATOM 670 NE ARG A 47 26.103 15.914 -31.112 1.00 0.00 N ATOM 671 CZ ARG A 47 26.087 17.134 -31.580 1.00 0.00 C ATOM 672 NH1 ARG A 47 25.330 17.430 -32.605 1.00 0.00 N ATOM 673 NH2 ARG A 47 26.826 18.057 -31.020 1.00 0.00 N ATOM 0 H ARG A 47 22.943 16.180 -27.654 1.00 0.00 H new ATOM 0 HA ARG A 47 25.308 15.489 -26.197 1.00 0.00 H new ATOM 0 HB2 ARG A 47 24.586 17.323 -28.492 1.00 0.00 H new ATOM 0 HB3 ARG A 47 26.175 17.479 -27.770 1.00 0.00 H new ATOM 0 HG2 ARG A 47 26.897 15.578 -28.808 1.00 0.00 H new ATOM 0 HG3 ARG A 47 25.579 14.650 -28.121 1.00 0.00 H new ATOM 0 HD2 ARG A 47 24.761 14.502 -30.256 1.00 0.00 H new ATOM 0 HD3 ARG A 47 24.268 16.173 -30.066 1.00 0.00 H new ATOM 0 HE ARG A 47 26.780 15.240 -31.469 1.00 0.00 H new ATOM 0 HH11 ARG A 47 24.753 16.709 -33.038 1.00 0.00 H new ATOM 0 HH12 ARG A 47 25.317 18.382 -32.971 1.00 0.00 H new ATOM 0 HH21 ARG A 47 27.413 17.824 -30.219 1.00 0.00 H new ATOM 0 HH22 ARG A 47 26.815 19.010 -31.384 1.00 0.00 H new ATOM 687 N MET A 48 23.917 18.329 -25.370 1.00 0.00 N ATOM 688 CA MET A 48 24.014 19.443 -24.374 1.00 0.00 C ATOM 689 C MET A 48 24.216 18.822 -22.988 1.00 0.00 C ATOM 690 O MET A 48 24.978 19.317 -22.178 1.00 0.00 O ATOM 691 CB MET A 48 22.724 20.274 -24.382 1.00 0.00 C ATOM 692 CG MET A 48 22.547 20.947 -25.747 1.00 0.00 C ATOM 693 SD MET A 48 21.233 22.189 -25.641 1.00 0.00 S ATOM 694 CE MET A 48 22.187 23.587 -26.283 1.00 0.00 C ATOM 0 H MET A 48 23.030 18.273 -25.871 1.00 0.00 H new ATOM 0 HA MET A 48 24.848 20.098 -24.627 1.00 0.00 H new ATOM 0 HB2 MET A 48 21.868 19.635 -24.168 1.00 0.00 H new ATOM 0 HB3 MET A 48 22.762 21.029 -23.597 1.00 0.00 H new ATOM 0 HG2 MET A 48 23.481 21.416 -26.057 1.00 0.00 H new ATOM 0 HG3 MET A 48 22.298 20.202 -26.502 1.00 0.00 H new ATOM 0 HE1 MET A 48 21.558 24.477 -26.305 1.00 0.00 H new ATOM 0 HE2 MET A 48 23.048 23.767 -25.639 1.00 0.00 H new ATOM 0 HE3 MET A 48 22.530 23.360 -27.292 1.00 0.00 H new ATOM 704 N LEU A 49 23.561 17.711 -22.736 1.00 0.00 N ATOM 705 CA LEU A 49 23.724 17.001 -21.433 1.00 0.00 C ATOM 706 C LEU A 49 25.141 16.437 -21.385 1.00 0.00 C ATOM 707 O LEU A 49 25.822 16.501 -20.379 1.00 0.00 O ATOM 708 CB LEU A 49 22.760 15.810 -21.363 1.00 0.00 C ATOM 709 CG LEU A 49 21.315 16.238 -21.069 1.00 0.00 C ATOM 710 CD1 LEU A 49 20.977 17.579 -21.733 1.00 0.00 C ATOM 711 CD2 LEU A 49 20.391 15.156 -21.622 1.00 0.00 C ATOM 0 H LEU A 49 22.915 17.265 -23.387 1.00 0.00 H new ATOM 0 HA LEU A 49 23.527 17.692 -20.613 1.00 0.00 H new ATOM 0 HB2 LEU A 49 22.789 15.267 -22.308 1.00 0.00 H new ATOM 0 HB3 LEU A 49 23.096 15.120 -20.589 1.00 0.00 H new ATOM 0 HG LEU A 49 21.189 16.362 -19.993 1.00 0.00 H new ATOM 0 HD11 LEU A 49 19.946 17.849 -21.503 1.00 0.00 H new ATOM 0 HD12 LEU A 49 21.648 18.351 -21.356 1.00 0.00 H new ATOM 0 HD13 LEU A 49 21.096 17.491 -22.813 1.00 0.00 H new ATOM 0 HD21 LEU A 49 19.354 15.430 -21.429 1.00 0.00 H new ATOM 0 HD22 LEU A 49 20.547 15.059 -22.696 1.00 0.00 H new ATOM 0 HD23 LEU A 49 20.612 14.206 -21.136 1.00 0.00 H new ATOM 723 N GLY A 50 25.571 15.869 -22.488 1.00 0.00 N ATOM 724 CA GLY A 50 26.932 15.267 -22.561 1.00 0.00 C ATOM 725 C GLY A 50 26.872 13.905 -23.280 1.00 0.00 C ATOM 726 O GLY A 50 27.897 13.331 -23.595 1.00 0.00 O ATOM 0 H GLY A 50 25.027 15.799 -23.348 1.00 0.00 H new ATOM 0 HA2 GLY A 50 27.607 15.938 -23.093 1.00 0.00 H new ATOM 0 HA3 GLY A 50 27.336 15.139 -21.557 1.00 0.00 H new ATOM 730 N GLN A 51 25.687 13.383 -23.545 1.00 0.00 N ATOM 731 CA GLN A 51 25.587 12.064 -24.243 1.00 0.00 C ATOM 732 C GLN A 51 25.564 12.285 -25.759 1.00 0.00 C ATOM 733 O GLN A 51 25.049 13.277 -26.240 1.00 0.00 O ATOM 734 CB GLN A 51 24.302 11.349 -23.813 1.00 0.00 C ATOM 735 CG GLN A 51 24.500 9.834 -23.910 1.00 0.00 C ATOM 736 CD GLN A 51 23.142 9.149 -24.094 1.00 0.00 C ATOM 737 OE1 GLN A 51 22.572 8.644 -23.148 1.00 0.00 O ATOM 738 NE2 GLN A 51 22.595 9.110 -25.281 1.00 0.00 N ATOM 0 H GLN A 51 24.795 13.816 -23.307 1.00 0.00 H new ATOM 0 HA GLN A 51 26.449 11.451 -23.978 1.00 0.00 H new ATOM 0 HB2 GLN A 51 24.043 11.627 -22.791 1.00 0.00 H new ATOM 0 HB3 GLN A 51 23.472 11.659 -24.448 1.00 0.00 H new ATOM 0 HG2 GLN A 51 25.155 9.596 -24.748 1.00 0.00 H new ATOM 0 HG3 GLN A 51 24.987 9.462 -23.008 1.00 0.00 H new ATOM 0 HE21 GLN A 51 23.072 9.534 -26.077 1.00 0.00 H new ATOM 0 HE22 GLN A 51 21.691 8.656 -25.411 1.00 0.00 H new ATOM 747 N ASN A 52 26.115 11.364 -26.514 1.00 0.00 N ATOM 748 CA ASN A 52 26.128 11.513 -28.001 1.00 0.00 C ATOM 749 C ASN A 52 25.430 10.302 -28.647 1.00 0.00 C ATOM 750 O ASN A 52 26.082 9.368 -29.079 1.00 0.00 O ATOM 751 CB ASN A 52 27.582 11.604 -28.488 1.00 0.00 C ATOM 752 CG ASN A 52 27.612 12.011 -29.965 1.00 0.00 C ATOM 753 OD1 ASN A 52 26.908 12.913 -30.376 1.00 0.00 O ATOM 754 ND2 ASN A 52 28.407 11.380 -30.782 1.00 0.00 N ATOM 0 H ASN A 52 26.557 10.515 -26.162 1.00 0.00 H new ATOM 0 HA ASN A 52 25.596 12.421 -28.285 1.00 0.00 H new ATOM 0 HB2 ASN A 52 28.130 12.332 -27.890 1.00 0.00 H new ATOM 0 HB3 ASN A 52 28.080 10.643 -28.356 1.00 0.00 H new ATOM 0 HD21 ASN A 52 28.439 11.643 -31.767 1.00 0.00 H new ATOM 0 HD22 ASN A 52 28.997 10.623 -30.436 1.00 0.00 H new ATOM 761 N PRO A 53 24.116 10.357 -28.693 1.00 0.00 N ATOM 762 CA PRO A 53 23.289 9.283 -29.280 1.00 0.00 C ATOM 763 C PRO A 53 23.272 9.387 -30.814 1.00 0.00 C ATOM 764 O PRO A 53 23.887 10.263 -31.394 1.00 0.00 O ATOM 765 CB PRO A 53 21.895 9.552 -28.705 1.00 0.00 C ATOM 766 CG PRO A 53 21.867 11.046 -28.308 1.00 0.00 C ATOM 767 CD PRO A 53 23.332 11.492 -28.158 1.00 0.00 C ATOM 0 HA PRO A 53 23.661 8.285 -29.049 1.00 0.00 H new ATOM 0 HB2 PRO A 53 21.122 9.331 -29.441 1.00 0.00 H new ATOM 0 HB3 PRO A 53 21.702 8.917 -27.840 1.00 0.00 H new ATOM 0 HG2 PRO A 53 21.358 11.639 -29.068 1.00 0.00 H new ATOM 0 HG3 PRO A 53 21.322 11.188 -27.375 1.00 0.00 H new ATOM 0 HD2 PRO A 53 23.528 12.408 -28.715 1.00 0.00 H new ATOM 0 HD3 PRO A 53 23.582 11.692 -27.116 1.00 0.00 H new ATOM 775 N THR A 54 22.558 8.502 -31.468 1.00 0.00 N ATOM 776 CA THR A 54 22.480 8.543 -32.964 1.00 0.00 C ATOM 777 C THR A 54 21.103 9.077 -33.390 1.00 0.00 C ATOM 778 O THR A 54 20.138 9.004 -32.648 1.00 0.00 O ATOM 779 CB THR A 54 22.732 7.138 -33.570 1.00 0.00 C ATOM 780 OG1 THR A 54 21.910 6.947 -34.713 1.00 0.00 O ATOM 781 CG2 THR A 54 22.435 6.033 -32.549 1.00 0.00 C ATOM 0 H THR A 54 22.025 7.751 -31.030 1.00 0.00 H new ATOM 0 HA THR A 54 23.256 9.210 -33.340 1.00 0.00 H new ATOM 0 HB THR A 54 23.783 7.081 -33.853 1.00 0.00 H new ATOM 0 HG1 THR A 54 22.385 7.255 -35.513 1.00 0.00 H new ATOM 0 HG21 THR A 54 22.621 5.059 -33.002 1.00 0.00 H new ATOM 0 HG22 THR A 54 23.081 6.158 -31.680 1.00 0.00 H new ATOM 0 HG23 THR A 54 21.392 6.096 -32.238 1.00 0.00 H new ATOM 789 N LYS A 55 21.013 9.618 -34.583 1.00 0.00 N ATOM 790 CA LYS A 55 19.713 10.172 -35.081 1.00 0.00 C ATOM 791 C LYS A 55 18.710 9.039 -35.335 1.00 0.00 C ATOM 792 O LYS A 55 17.549 9.152 -34.989 1.00 0.00 O ATOM 793 CB LYS A 55 19.951 10.921 -36.393 1.00 0.00 C ATOM 794 CG LYS A 55 20.690 12.236 -36.115 1.00 0.00 C ATOM 795 CD LYS A 55 22.127 12.141 -36.638 1.00 0.00 C ATOM 796 CE LYS A 55 22.136 12.319 -38.160 1.00 0.00 C ATOM 797 NZ LYS A 55 23.321 11.624 -38.739 1.00 0.00 N ATOM 0 H LYS A 55 21.791 9.700 -35.238 1.00 0.00 H new ATOM 0 HA LYS A 55 19.309 10.847 -34.326 1.00 0.00 H new ATOM 0 HB2 LYS A 55 20.535 10.302 -37.075 1.00 0.00 H new ATOM 0 HB3 LYS A 55 18.999 11.125 -36.884 1.00 0.00 H new ATOM 0 HG2 LYS A 55 20.171 13.065 -36.597 1.00 0.00 H new ATOM 0 HG3 LYS A 55 20.695 12.442 -35.045 1.00 0.00 H new ATOM 0 HD2 LYS A 55 22.746 12.906 -36.169 1.00 0.00 H new ATOM 0 HD3 LYS A 55 22.558 11.175 -36.373 1.00 0.00 H new ATOM 0 HE2 LYS A 55 21.219 11.914 -38.589 1.00 0.00 H new ATOM 0 HE3 LYS A 55 22.165 13.379 -38.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 23.325 11.746 -39.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 24.191 12.030 -38.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 23.275 10.610 -38.511 1.00 0.00 H new ATOM 811 N GLU A 56 19.144 7.953 -35.939 1.00 0.00 N ATOM 812 CA GLU A 56 18.206 6.813 -36.220 1.00 0.00 C ATOM 813 C GLU A 56 17.659 6.236 -34.902 1.00 0.00 C ATOM 814 O GLU A 56 16.579 5.675 -34.871 1.00 0.00 O ATOM 815 CB GLU A 56 18.935 5.715 -37.013 1.00 0.00 C ATOM 816 CG GLU A 56 20.125 5.171 -36.210 1.00 0.00 C ATOM 817 CD GLU A 56 20.392 3.713 -36.602 1.00 0.00 C ATOM 818 OE1 GLU A 56 19.555 2.875 -36.304 1.00 0.00 O ATOM 819 OE2 GLU A 56 21.432 3.461 -37.191 1.00 0.00 O ATOM 0 H GLU A 56 20.105 7.807 -36.249 1.00 0.00 H new ATOM 0 HA GLU A 56 17.371 7.184 -36.814 1.00 0.00 H new ATOM 0 HB2 GLU A 56 18.243 4.905 -37.243 1.00 0.00 H new ATOM 0 HB3 GLU A 56 19.284 6.116 -37.964 1.00 0.00 H new ATOM 0 HG2 GLU A 56 21.011 5.777 -36.400 1.00 0.00 H new ATOM 0 HG3 GLU A 56 19.916 5.238 -35.142 1.00 0.00 H new ATOM 826 N GLU A 57 18.382 6.391 -33.814 1.00 0.00 N ATOM 827 CA GLU A 57 17.892 5.878 -32.497 1.00 0.00 C ATOM 828 C GLU A 57 16.738 6.767 -32.041 1.00 0.00 C ATOM 829 O GLU A 57 15.692 6.300 -31.632 1.00 0.00 O ATOM 830 CB GLU A 57 19.022 5.946 -31.464 1.00 0.00 C ATOM 831 CG GLU A 57 19.225 4.571 -30.823 1.00 0.00 C ATOM 832 CD GLU A 57 20.135 4.705 -29.596 1.00 0.00 C ATOM 833 OE1 GLU A 57 19.703 5.301 -28.622 1.00 0.00 O ATOM 834 OE2 GLU A 57 21.250 4.209 -29.654 1.00 0.00 O ATOM 0 H GLU A 57 19.291 6.852 -33.785 1.00 0.00 H new ATOM 0 HA GLU A 57 17.563 4.844 -32.596 1.00 0.00 H new ATOM 0 HB2 GLU A 57 19.945 6.274 -31.943 1.00 0.00 H new ATOM 0 HB3 GLU A 57 18.782 6.683 -30.697 1.00 0.00 H new ATOM 0 HG2 GLU A 57 18.263 4.149 -30.531 1.00 0.00 H new ATOM 0 HG3 GLU A 57 19.668 3.884 -31.544 1.00 0.00 H new ATOM 841 N LEU A 58 16.942 8.055 -32.126 1.00 0.00 N ATOM 842 CA LEU A 58 15.899 9.036 -31.724 1.00 0.00 C ATOM 843 C LEU A 58 14.729 8.991 -32.714 1.00 0.00 C ATOM 844 O LEU A 58 13.597 9.267 -32.361 1.00 0.00 O ATOM 845 CB LEU A 58 16.532 10.430 -31.728 1.00 0.00 C ATOM 846 CG LEU A 58 17.454 10.572 -30.514 1.00 0.00 C ATOM 847 CD1 LEU A 58 18.065 11.975 -30.485 1.00 0.00 C ATOM 848 CD2 LEU A 58 16.648 10.336 -29.236 1.00 0.00 C ATOM 0 H LEU A 58 17.808 8.474 -32.465 1.00 0.00 H new ATOM 0 HA LEU A 58 15.519 8.796 -30.731 1.00 0.00 H new ATOM 0 HB2 LEU A 58 17.097 10.583 -32.648 1.00 0.00 H new ATOM 0 HB3 LEU A 58 15.755 11.194 -31.700 1.00 0.00 H new ATOM 0 HG LEU A 58 18.256 9.837 -30.582 1.00 0.00 H new ATOM 0 HD11 LEU A 58 18.720 12.069 -29.619 1.00 0.00 H new ATOM 0 HD12 LEU A 58 18.642 12.140 -31.395 1.00 0.00 H new ATOM 0 HD13 LEU A 58 17.269 12.717 -30.420 1.00 0.00 H new ATOM 0 HD21 LEU A 58 17.302 10.436 -28.370 1.00 0.00 H new ATOM 0 HD22 LEU A 58 15.845 11.070 -29.172 1.00 0.00 H new ATOM 0 HD23 LEU A 58 16.222 9.333 -29.255 1.00 0.00 H new ATOM 860 N ASP A 59 14.999 8.635 -33.946 1.00 0.00 N ATOM 861 CA ASP A 59 13.918 8.552 -34.976 1.00 0.00 C ATOM 862 C ASP A 59 12.863 7.530 -34.532 1.00 0.00 C ATOM 863 O ASP A 59 11.678 7.744 -34.699 1.00 0.00 O ATOM 864 CB ASP A 59 14.524 8.117 -36.318 1.00 0.00 C ATOM 865 CG ASP A 59 13.476 8.237 -37.429 1.00 0.00 C ATOM 866 OD1 ASP A 59 13.189 9.354 -37.830 1.00 0.00 O ATOM 867 OD2 ASP A 59 12.979 7.210 -37.864 1.00 0.00 O ATOM 0 H ASP A 59 15.931 8.396 -34.285 1.00 0.00 H new ATOM 0 HA ASP A 59 13.448 9.529 -35.090 1.00 0.00 H new ATOM 0 HB2 ASP A 59 15.389 8.737 -36.554 1.00 0.00 H new ATOM 0 HB3 ASP A 59 14.878 7.088 -36.250 1.00 0.00 H new ATOM 872 N ALA A 60 13.289 6.428 -33.956 1.00 0.00 N ATOM 873 CA ALA A 60 12.313 5.397 -33.484 1.00 0.00 C ATOM 874 C ALA A 60 11.572 5.927 -32.252 1.00 0.00 C ATOM 875 O ALA A 60 10.387 5.700 -32.088 1.00 0.00 O ATOM 876 CB ALA A 60 13.056 4.107 -33.124 1.00 0.00 C ATOM 0 H ALA A 60 14.270 6.200 -33.794 1.00 0.00 H new ATOM 0 HA ALA A 60 11.596 5.186 -34.277 1.00 0.00 H new ATOM 0 HB1 ALA A 60 12.341 3.359 -32.781 1.00 0.00 H new ATOM 0 HB2 ALA A 60 13.580 3.732 -34.003 1.00 0.00 H new ATOM 0 HB3 ALA A 60 13.776 4.311 -32.332 1.00 0.00 H new ATOM 882 N ILE A 61 12.268 6.639 -31.395 1.00 0.00 N ATOM 883 CA ILE A 61 11.630 7.209 -30.167 1.00 0.00 C ATOM 884 C ILE A 61 10.448 8.112 -30.560 1.00 0.00 C ATOM 885 O ILE A 61 9.456 8.182 -29.857 1.00 0.00 O ATOM 886 CB ILE A 61 12.686 8.023 -29.398 1.00 0.00 C ATOM 887 CG1 ILE A 61 13.481 7.084 -28.485 1.00 0.00 C ATOM 888 CG2 ILE A 61 12.013 9.109 -28.544 1.00 0.00 C ATOM 889 CD1 ILE A 61 14.843 7.707 -28.167 1.00 0.00 C ATOM 0 H ILE A 61 13.261 6.850 -31.497 1.00 0.00 H new ATOM 0 HA ILE A 61 11.253 6.404 -29.536 1.00 0.00 H new ATOM 0 HB ILE A 61 13.352 8.502 -30.116 1.00 0.00 H new ATOM 0 HG12 ILE A 61 12.928 6.903 -27.563 1.00 0.00 H new ATOM 0 HG13 ILE A 61 13.616 6.117 -28.970 1.00 0.00 H new ATOM 0 HG21 ILE A 61 12.775 9.674 -28.008 1.00 0.00 H new ATOM 0 HG22 ILE A 61 11.449 9.782 -29.190 1.00 0.00 H new ATOM 0 HG23 ILE A 61 11.337 8.642 -27.828 1.00 0.00 H new ATOM 0 HD11 ILE A 61 15.407 7.037 -27.517 1.00 0.00 H new ATOM 0 HD12 ILE A 61 15.396 7.865 -29.093 1.00 0.00 H new ATOM 0 HD13 ILE A 61 14.697 8.663 -27.664 1.00 0.00 H new ATOM 901 N ILE A 62 10.543 8.796 -31.678 1.00 0.00 N ATOM 902 CA ILE A 62 9.427 9.687 -32.114 1.00 0.00 C ATOM 903 C ILE A 62 8.441 8.878 -32.966 1.00 0.00 C ATOM 904 O ILE A 62 7.252 9.123 -32.934 1.00 0.00 O ATOM 905 CB ILE A 62 9.982 10.868 -32.927 1.00 0.00 C ATOM 906 CG1 ILE A 62 11.061 11.588 -32.103 1.00 0.00 C ATOM 907 CG2 ILE A 62 8.845 11.848 -33.248 1.00 0.00 C ATOM 908 CD1 ILE A 62 11.593 12.799 -32.876 1.00 0.00 C ATOM 0 H ILE A 62 11.347 8.773 -32.305 1.00 0.00 H new ATOM 0 HA ILE A 62 8.912 10.081 -31.238 1.00 0.00 H new ATOM 0 HB ILE A 62 10.416 10.500 -33.857 1.00 0.00 H new ATOM 0 HG12 ILE A 62 10.646 11.910 -31.148 1.00 0.00 H new ATOM 0 HG13 ILE A 62 11.878 10.902 -31.880 1.00 0.00 H new ATOM 0 HG21 ILE A 62 9.238 12.685 -33.824 1.00 0.00 H new ATOM 0 HG22 ILE A 62 8.077 11.337 -33.829 1.00 0.00 H new ATOM 0 HG23 ILE A 62 8.411 12.219 -32.319 1.00 0.00 H new ATOM 0 HD11 ILE A 62 12.357 13.302 -32.283 1.00 0.00 H new ATOM 0 HD12 ILE A 62 12.026 12.467 -33.819 1.00 0.00 H new ATOM 0 HD13 ILE A 62 10.775 13.491 -33.076 1.00 0.00 H new ATOM 920 N GLU A 63 8.931 7.907 -33.713 1.00 0.00 N ATOM 921 CA GLU A 63 8.033 7.058 -34.561 1.00 0.00 C ATOM 922 C GLU A 63 6.886 6.502 -33.708 1.00 0.00 C ATOM 923 O GLU A 63 5.741 6.504 -34.119 1.00 0.00 O ATOM 924 CB GLU A 63 8.839 5.889 -35.140 1.00 0.00 C ATOM 925 CG GLU A 63 8.843 5.971 -36.667 1.00 0.00 C ATOM 926 CD GLU A 63 9.719 4.853 -37.237 1.00 0.00 C ATOM 927 OE1 GLU A 63 10.932 4.979 -37.166 1.00 0.00 O ATOM 928 OE2 GLU A 63 9.162 3.889 -37.739 1.00 0.00 O ATOM 0 H GLU A 63 9.921 7.669 -33.769 1.00 0.00 H new ATOM 0 HA GLU A 63 7.624 7.664 -35.369 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.861 5.917 -34.762 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.406 4.942 -34.818 1.00 0.00 H new ATOM 0 HG2 GLU A 63 7.826 5.881 -37.049 1.00 0.00 H new ATOM 0 HG3 GLU A 63 9.220 6.942 -36.988 1.00 0.00 H new ATOM 935 N GLU A 64 7.192 6.032 -32.520 1.00 0.00 N ATOM 936 CA GLU A 64 6.130 5.476 -31.624 1.00 0.00 C ATOM 937 C GLU A 64 5.217 6.611 -31.133 1.00 0.00 C ATOM 938 O GLU A 64 4.020 6.436 -30.998 1.00 0.00 O ATOM 939 CB GLU A 64 6.786 4.789 -30.420 1.00 0.00 C ATOM 940 CG GLU A 64 6.196 3.387 -30.239 1.00 0.00 C ATOM 941 CD GLU A 64 4.962 3.460 -29.335 1.00 0.00 C ATOM 942 OE1 GLU A 64 5.130 3.383 -28.129 1.00 0.00 O ATOM 943 OE2 GLU A 64 3.870 3.594 -29.864 1.00 0.00 O ATOM 0 H GLU A 64 8.135 6.010 -32.133 1.00 0.00 H new ATOM 0 HA GLU A 64 5.534 4.751 -32.178 1.00 0.00 H new ATOM 0 HB2 GLU A 64 7.864 4.724 -30.569 1.00 0.00 H new ATOM 0 HB3 GLU A 64 6.624 5.381 -29.519 1.00 0.00 H new ATOM 0 HG2 GLU A 64 5.925 2.968 -31.208 1.00 0.00 H new ATOM 0 HG3 GLU A 64 6.941 2.722 -29.801 1.00 0.00 H new ATOM 950 N VAL A 65 5.777 7.769 -30.871 1.00 0.00 N ATOM 951 CA VAL A 65 4.956 8.929 -30.394 1.00 0.00 C ATOM 952 C VAL A 65 4.055 9.443 -31.531 1.00 0.00 C ATOM 953 O VAL A 65 3.019 10.029 -31.285 1.00 0.00 O ATOM 954 CB VAL A 65 5.894 10.057 -29.939 1.00 0.00 C ATOM 955 CG1 VAL A 65 5.077 11.303 -29.577 1.00 0.00 C ATOM 956 CG2 VAL A 65 6.690 9.604 -28.711 1.00 0.00 C ATOM 0 H VAL A 65 6.774 7.962 -30.968 1.00 0.00 H new ATOM 0 HA VAL A 65 4.330 8.607 -29.562 1.00 0.00 H new ATOM 0 HB VAL A 65 6.579 10.296 -30.753 1.00 0.00 H new ATOM 0 HG11 VAL A 65 5.749 12.098 -29.255 1.00 0.00 H new ATOM 0 HG12 VAL A 65 4.514 11.635 -30.449 1.00 0.00 H new ATOM 0 HG13 VAL A 65 4.386 11.063 -28.769 1.00 0.00 H new ATOM 0 HG21 VAL A 65 7.354 10.407 -28.391 1.00 0.00 H new ATOM 0 HG22 VAL A 65 6.002 9.358 -27.902 1.00 0.00 H new ATOM 0 HG23 VAL A 65 7.281 8.724 -28.965 1.00 0.00 H new ATOM 966 N ASP A 66 4.452 9.237 -32.770 1.00 0.00 N ATOM 967 CA ASP A 66 3.639 9.712 -33.933 1.00 0.00 C ATOM 968 C ASP A 66 2.359 8.872 -34.057 1.00 0.00 C ATOM 969 O ASP A 66 2.206 8.077 -34.968 1.00 0.00 O ATOM 970 CB ASP A 66 4.464 9.593 -35.227 1.00 0.00 C ATOM 971 CG ASP A 66 5.737 10.447 -35.132 1.00 0.00 C ATOM 972 OD1 ASP A 66 5.654 11.563 -34.642 1.00 0.00 O ATOM 973 OD2 ASP A 66 6.773 9.972 -35.565 1.00 0.00 O ATOM 0 H ASP A 66 5.314 8.755 -33.023 1.00 0.00 H new ATOM 0 HA ASP A 66 3.366 10.755 -33.773 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.730 8.550 -35.401 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.865 9.916 -36.079 1.00 0.00 H new ATOM 978 N GLU A 67 1.443 9.051 -33.141 1.00 0.00 N ATOM 979 CA GLU A 67 0.159 8.287 -33.175 1.00 0.00 C ATOM 980 C GLU A 67 -0.616 8.640 -34.452 1.00 0.00 C ATOM 981 O GLU A 67 -1.103 7.770 -35.149 1.00 0.00 O ATOM 982 CB GLU A 67 -0.679 8.659 -31.949 1.00 0.00 C ATOM 983 CG GLU A 67 -0.410 7.663 -30.817 1.00 0.00 C ATOM 984 CD GLU A 67 -0.931 8.236 -29.496 1.00 0.00 C ATOM 985 OE1 GLU A 67 -2.138 8.244 -29.310 1.00 0.00 O ATOM 986 OE2 GLU A 67 -0.115 8.657 -28.692 1.00 0.00 O ATOM 0 H GLU A 67 1.531 9.702 -32.361 1.00 0.00 H new ATOM 0 HA GLU A 67 0.369 7.217 -33.166 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.434 9.670 -31.623 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.738 8.655 -32.206 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -0.899 6.713 -31.031 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.659 7.462 -30.742 1.00 0.00 H new ATOM 993 N ASP A 68 -0.721 9.911 -34.766 1.00 0.00 N ATOM 994 CA ASP A 68 -1.450 10.331 -36.003 1.00 0.00 C ATOM 995 C ASP A 68 -0.565 10.074 -37.233 1.00 0.00 C ATOM 996 O ASP A 68 -1.057 9.752 -38.299 1.00 0.00 O ATOM 997 CB ASP A 68 -1.785 11.826 -35.924 1.00 0.00 C ATOM 998 CG ASP A 68 -2.849 12.061 -34.848 1.00 0.00 C ATOM 999 OD1 ASP A 68 -4.022 12.002 -35.178 1.00 0.00 O ATOM 1000 OD2 ASP A 68 -2.471 12.297 -33.710 1.00 0.00 O ATOM 0 H ASP A 68 -0.331 10.676 -34.216 1.00 0.00 H new ATOM 0 HA ASP A 68 -2.372 9.756 -36.088 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -0.887 12.398 -35.692 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -2.147 12.179 -36.890 1.00 0.00 H new ATOM 1005 N GLY A 69 0.736 10.215 -37.091 1.00 0.00 N ATOM 1006 CA GLY A 69 1.657 9.980 -38.245 1.00 0.00 C ATOM 1007 C GLY A 69 2.274 11.311 -38.688 1.00 0.00 C ATOM 1008 O GLY A 69 2.178 11.692 -39.840 1.00 0.00 O ATOM 0 H GLY A 69 1.196 10.484 -36.221 1.00 0.00 H new ATOM 0 HA2 GLY A 69 2.443 9.280 -37.960 1.00 0.00 H new ATOM 0 HA3 GLY A 69 1.111 9.527 -39.073 1.00 0.00 H new ATOM 1012 N SER A 70 2.904 12.018 -37.780 1.00 0.00 N ATOM 1013 CA SER A 70 3.529 13.326 -38.136 1.00 0.00 C ATOM 1014 C SER A 70 5.020 13.119 -38.438 1.00 0.00 C ATOM 1015 O SER A 70 5.483 13.405 -39.527 1.00 0.00 O ATOM 1016 CB SER A 70 3.367 14.303 -36.965 1.00 0.00 C ATOM 1017 OG SER A 70 3.798 15.597 -37.366 1.00 0.00 O ATOM 0 H SER A 70 3.011 11.742 -36.804 1.00 0.00 H new ATOM 0 HA SER A 70 3.039 13.736 -39.019 1.00 0.00 H new ATOM 0 HB2 SER A 70 2.325 14.337 -36.647 1.00 0.00 H new ATOM 0 HB3 SER A 70 3.950 13.962 -36.110 1.00 0.00 H new ATOM 0 HG SER A 70 3.693 16.223 -36.619 1.00 0.00 H new ATOM 1023 N GLY A 71 5.771 12.627 -37.479 1.00 0.00 N ATOM 1024 CA GLY A 71 7.234 12.401 -37.697 1.00 0.00 C ATOM 1025 C GLY A 71 8.039 13.239 -36.697 1.00 0.00 C ATOM 1026 O GLY A 71 9.017 12.778 -36.139 1.00 0.00 O ATOM 0 H GLY A 71 5.430 12.372 -36.552 1.00 0.00 H new ATOM 0 HA2 GLY A 71 7.471 11.344 -37.575 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.506 12.673 -38.717 1.00 0.00 H new ATOM 1030 N THR A 72 7.632 14.466 -36.473 1.00 0.00 N ATOM 1031 CA THR A 72 8.364 15.350 -35.513 1.00 0.00 C ATOM 1032 C THR A 72 7.551 15.491 -34.219 1.00 0.00 C ATOM 1033 O THR A 72 6.363 15.215 -34.189 1.00 0.00 O ATOM 1034 CB THR A 72 8.559 16.736 -36.145 1.00 0.00 C ATOM 1035 OG1 THR A 72 7.336 17.172 -36.730 1.00 0.00 O ATOM 1036 CG2 THR A 72 9.644 16.665 -37.222 1.00 0.00 C ATOM 0 H THR A 72 6.820 14.894 -36.917 1.00 0.00 H new ATOM 0 HA THR A 72 9.335 14.911 -35.284 1.00 0.00 H new ATOM 0 HB THR A 72 8.863 17.442 -35.373 1.00 0.00 H new ATOM 0 HG1 THR A 72 7.462 18.057 -37.131 1.00 0.00 H new ATOM 0 HG21 THR A 72 9.779 17.650 -37.668 1.00 0.00 H new ATOM 0 HG22 THR A 72 10.582 16.338 -36.773 1.00 0.00 H new ATOM 0 HG23 THR A 72 9.345 15.956 -37.994 1.00 0.00 H new ATOM 1044 N ILE A 73 8.176 15.932 -33.152 1.00 0.00 N ATOM 1045 CA ILE A 73 7.434 16.104 -31.864 1.00 0.00 C ATOM 1046 C ILE A 73 6.782 17.488 -31.849 1.00 0.00 C ATOM 1047 O ILE A 73 7.374 18.471 -32.244 1.00 0.00 O ATOM 1048 CB ILE A 73 8.382 15.987 -30.663 1.00 0.00 C ATOM 1049 CG1 ILE A 73 9.368 14.827 -30.875 1.00 0.00 C ATOM 1050 CG2 ILE A 73 7.564 15.737 -29.390 1.00 0.00 C ATOM 1051 CD1 ILE A 73 10.352 14.758 -29.703 1.00 0.00 C ATOM 0 H ILE A 73 9.165 16.179 -33.119 1.00 0.00 H new ATOM 0 HA ILE A 73 6.679 15.321 -31.789 1.00 0.00 H new ATOM 0 HB ILE A 73 8.944 16.915 -30.563 1.00 0.00 H new ATOM 0 HG12 ILE A 73 8.824 13.886 -30.960 1.00 0.00 H new ATOM 0 HG13 ILE A 73 9.911 14.966 -31.810 1.00 0.00 H new ATOM 0 HG21 ILE A 73 8.236 15.654 -28.536 1.00 0.00 H new ATOM 0 HG22 ILE A 73 6.876 16.567 -29.231 1.00 0.00 H new ATOM 0 HG23 ILE A 73 6.997 14.812 -29.497 1.00 0.00 H new ATOM 0 HD11 ILE A 73 11.048 13.934 -29.860 1.00 0.00 H new ATOM 0 HD12 ILE A 73 10.907 15.694 -29.638 1.00 0.00 H new ATOM 0 HD13 ILE A 73 9.802 14.597 -28.776 1.00 0.00 H new ATOM 1063 N ASP A 74 5.565 17.557 -31.398 1.00 0.00 N ATOM 1064 CA ASP A 74 4.837 18.862 -31.344 1.00 0.00 C ATOM 1065 C ASP A 74 4.767 19.362 -29.898 1.00 0.00 C ATOM 1066 O ASP A 74 5.164 18.675 -28.973 1.00 0.00 O ATOM 1067 CB ASP A 74 3.414 18.667 -31.873 1.00 0.00 C ATOM 1068 CG ASP A 74 3.462 18.247 -33.346 1.00 0.00 C ATOM 1069 OD1 ASP A 74 3.560 17.056 -33.600 1.00 0.00 O ATOM 1070 OD2 ASP A 74 3.403 19.122 -34.193 1.00 0.00 O ATOM 0 H ASP A 74 5.032 16.757 -31.059 1.00 0.00 H new ATOM 0 HA ASP A 74 5.367 19.593 -31.954 1.00 0.00 H new ATOM 0 HB2 ASP A 74 2.898 17.908 -31.285 1.00 0.00 H new ATOM 0 HB3 ASP A 74 2.847 19.592 -31.767 1.00 0.00 H new ATOM 1075 N PHE A 75 4.238 20.546 -29.694 1.00 0.00 N ATOM 1076 CA PHE A 75 4.109 21.080 -28.305 1.00 0.00 C ATOM 1077 C PHE A 75 3.025 20.285 -27.575 1.00 0.00 C ATOM 1078 O PHE A 75 3.232 19.821 -26.472 1.00 0.00 O ATOM 1079 CB PHE A 75 3.734 22.567 -28.339 1.00 0.00 C ATOM 1080 CG PHE A 75 3.959 23.175 -26.971 1.00 0.00 C ATOM 1081 CD1 PHE A 75 2.937 23.145 -26.013 1.00 0.00 C ATOM 1082 CD2 PHE A 75 5.191 23.764 -26.659 1.00 0.00 C ATOM 1083 CE1 PHE A 75 3.148 23.702 -24.746 1.00 0.00 C ATOM 1084 CE2 PHE A 75 5.400 24.323 -25.393 1.00 0.00 C ATOM 1085 CZ PHE A 75 4.379 24.291 -24.436 1.00 0.00 C ATOM 0 H PHE A 75 3.892 21.162 -30.429 1.00 0.00 H new ATOM 0 HA PHE A 75 5.061 20.979 -27.784 1.00 0.00 H new ATOM 0 HB2 PHE A 75 4.336 23.088 -29.084 1.00 0.00 H new ATOM 0 HB3 PHE A 75 2.691 22.683 -28.634 1.00 0.00 H new ATOM 0 HD1 PHE A 75 1.986 22.692 -26.252 1.00 0.00 H new ATOM 0 HD2 PHE A 75 5.980 23.787 -27.396 1.00 0.00 H new ATOM 0 HE1 PHE A 75 2.360 23.677 -24.007 1.00 0.00 H new ATOM 0 HE2 PHE A 75 6.349 24.779 -25.154 1.00 0.00 H new ATOM 0 HZ PHE A 75 4.541 24.721 -23.459 1.00 0.00 H new ATOM 1095 N GLU A 76 1.880 20.102 -28.195 1.00 0.00 N ATOM 1096 CA GLU A 76 0.791 19.308 -27.547 1.00 0.00 C ATOM 1097 C GLU A 76 1.233 17.841 -27.430 1.00 0.00 C ATOM 1098 O GLU A 76 0.756 17.114 -26.579 1.00 0.00 O ATOM 1099 CB GLU A 76 -0.489 19.396 -28.385 1.00 0.00 C ATOM 1100 CG GLU A 76 -1.176 20.743 -28.136 1.00 0.00 C ATOM 1101 CD GLU A 76 -1.810 21.243 -29.436 1.00 0.00 C ATOM 1102 OE1 GLU A 76 -1.109 21.876 -30.210 1.00 0.00 O ATOM 1103 OE2 GLU A 76 -2.986 20.984 -29.639 1.00 0.00 O ATOM 0 H GLU A 76 1.656 20.469 -29.120 1.00 0.00 H new ATOM 0 HA GLU A 76 0.593 19.711 -26.554 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -0.251 19.288 -29.443 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -1.163 18.579 -28.125 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -1.939 20.637 -27.365 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -0.451 21.470 -27.770 1.00 0.00 H new ATOM 1110 N GLU A 77 2.177 17.416 -28.247 1.00 0.00 N ATOM 1111 CA GLU A 77 2.689 16.018 -28.142 1.00 0.00 C ATOM 1112 C GLU A 77 3.524 15.951 -26.867 1.00 0.00 C ATOM 1113 O GLU A 77 3.521 14.974 -26.145 1.00 0.00 O ATOM 1114 CB GLU A 77 3.562 15.686 -29.357 1.00 0.00 C ATOM 1115 CG GLU A 77 3.312 14.241 -29.796 1.00 0.00 C ATOM 1116 CD GLU A 77 2.188 14.204 -30.838 1.00 0.00 C ATOM 1117 OE1 GLU A 77 2.470 14.475 -31.994 1.00 0.00 O ATOM 1118 OE2 GLU A 77 1.067 13.907 -30.460 1.00 0.00 O ATOM 0 H GLU A 77 2.609 17.981 -28.978 1.00 0.00 H new ATOM 0 HA GLU A 77 1.868 15.301 -28.113 1.00 0.00 H new ATOM 0 HB2 GLU A 77 3.336 16.369 -30.176 1.00 0.00 H new ATOM 0 HB3 GLU A 77 4.614 15.823 -29.109 1.00 0.00 H new ATOM 0 HG2 GLU A 77 4.224 13.815 -30.215 1.00 0.00 H new ATOM 0 HG3 GLU A 77 3.042 13.631 -28.934 1.00 0.00 H new ATOM 1125 N PHE A 78 4.217 17.026 -26.589 1.00 0.00 N ATOM 1126 CA PHE A 78 5.048 17.127 -25.368 1.00 0.00 C ATOM 1127 C PHE A 78 4.121 17.191 -24.141 1.00 0.00 C ATOM 1128 O PHE A 78 4.427 16.647 -23.096 1.00 0.00 O ATOM 1129 CB PHE A 78 5.886 18.407 -25.486 1.00 0.00 C ATOM 1130 CG PHE A 78 6.448 18.806 -24.142 1.00 0.00 C ATOM 1131 CD1 PHE A 78 7.528 18.110 -23.587 1.00 0.00 C ATOM 1132 CD2 PHE A 78 5.880 19.882 -23.452 1.00 0.00 C ATOM 1133 CE1 PHE A 78 8.039 18.494 -22.339 1.00 0.00 C ATOM 1134 CE2 PHE A 78 6.389 20.264 -22.208 1.00 0.00 C ATOM 1135 CZ PHE A 78 7.469 19.571 -21.651 1.00 0.00 C ATOM 0 H PHE A 78 4.236 17.857 -27.180 1.00 0.00 H new ATOM 0 HA PHE A 78 5.707 16.266 -25.257 1.00 0.00 H new ATOM 0 HB2 PHE A 78 6.700 18.250 -26.194 1.00 0.00 H new ATOM 0 HB3 PHE A 78 5.271 19.215 -25.882 1.00 0.00 H new ATOM 0 HD1 PHE A 78 7.967 17.279 -24.119 1.00 0.00 H new ATOM 0 HD2 PHE A 78 5.047 20.418 -23.881 1.00 0.00 H new ATOM 0 HE1 PHE A 78 8.872 17.959 -21.909 1.00 0.00 H new ATOM 0 HE2 PHE A 78 5.948 21.095 -21.676 1.00 0.00 H new ATOM 0 HZ PHE A 78 7.863 19.867 -20.690 1.00 0.00 H new ATOM 1145 N LEU A 79 2.985 17.843 -24.272 1.00 0.00 N ATOM 1146 CA LEU A 79 2.026 17.935 -23.124 1.00 0.00 C ATOM 1147 C LEU A 79 1.383 16.564 -22.885 1.00 0.00 C ATOM 1148 O LEU A 79 1.378 16.064 -21.778 1.00 0.00 O ATOM 1149 CB LEU A 79 0.921 18.949 -23.435 1.00 0.00 C ATOM 1150 CG LEU A 79 1.528 20.303 -23.819 1.00 0.00 C ATOM 1151 CD1 LEU A 79 0.410 21.255 -24.250 1.00 0.00 C ATOM 1152 CD2 LEU A 79 2.270 20.899 -22.618 1.00 0.00 C ATOM 0 H LEU A 79 2.683 18.314 -25.125 1.00 0.00 H new ATOM 0 HA LEU A 79 2.572 18.255 -22.237 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.298 18.579 -24.249 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.273 19.067 -22.567 1.00 0.00 H new ATOM 0 HG LEU A 79 2.230 20.164 -24.641 1.00 0.00 H new ATOM 0 HD11 LEU A 79 0.838 22.219 -24.524 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.115 20.835 -25.108 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.291 21.390 -23.426 1.00 0.00 H new ATOM 0 HD21 LEU A 79 2.699 21.861 -22.897 1.00 0.00 H new ATOM 0 HD22 LEU A 79 1.573 21.038 -21.792 1.00 0.00 H new ATOM 0 HD23 LEU A 79 3.067 20.222 -22.310 1.00 0.00 H new ATOM 1164 N VAL A 80 0.838 15.958 -23.922 1.00 0.00 N ATOM 1165 CA VAL A 80 0.192 14.615 -23.766 1.00 0.00 C ATOM 1166 C VAL A 80 1.229 13.596 -23.263 1.00 0.00 C ATOM 1167 O VAL A 80 0.892 12.656 -22.568 1.00 0.00 O ATOM 1168 CB VAL A 80 -0.407 14.163 -25.112 1.00 0.00 C ATOM 1169 CG1 VAL A 80 0.695 13.682 -26.063 1.00 0.00 C ATOM 1170 CG2 VAL A 80 -1.401 13.023 -24.871 1.00 0.00 C ATOM 0 H VAL A 80 0.815 16.339 -24.868 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.613 14.682 -23.035 1.00 0.00 H new ATOM 0 HB VAL A 80 -0.916 15.012 -25.568 1.00 0.00 H new ATOM 0 HG11 VAL A 80 0.249 13.368 -27.007 1.00 0.00 H new ATOM 0 HG12 VAL A 80 1.398 14.495 -26.246 1.00 0.00 H new ATOM 0 HG13 VAL A 80 1.222 12.841 -25.613 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -1.825 12.703 -25.823 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -0.886 12.184 -24.403 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.200 13.370 -24.216 1.00 0.00 H new ATOM 1180 N MET A 81 2.487 13.793 -23.593 1.00 0.00 N ATOM 1181 CA MET A 81 3.549 12.855 -23.116 1.00 0.00 C ATOM 1182 C MET A 81 3.708 13.019 -21.602 1.00 0.00 C ATOM 1183 O MET A 81 3.847 12.050 -20.880 1.00 0.00 O ATOM 1184 CB MET A 81 4.879 13.173 -23.811 1.00 0.00 C ATOM 1185 CG MET A 81 5.020 12.309 -25.066 1.00 0.00 C ATOM 1186 SD MET A 81 6.716 12.421 -25.690 1.00 0.00 S ATOM 1187 CE MET A 81 6.454 13.815 -26.814 1.00 0.00 C ATOM 0 H MET A 81 2.820 14.564 -24.172 1.00 0.00 H new ATOM 0 HA MET A 81 3.265 11.829 -23.352 1.00 0.00 H new ATOM 0 HB2 MET A 81 4.918 14.229 -24.078 1.00 0.00 H new ATOM 0 HB3 MET A 81 5.710 12.984 -23.132 1.00 0.00 H new ATOM 0 HG2 MET A 81 4.774 11.272 -24.836 1.00 0.00 H new ATOM 0 HG3 MET A 81 4.317 12.642 -25.830 1.00 0.00 H new ATOM 0 HE1 MET A 81 7.036 13.664 -27.723 1.00 0.00 H new ATOM 0 HE2 MET A 81 5.396 13.884 -27.067 1.00 0.00 H new ATOM 0 HE3 MET A 81 6.772 14.738 -26.329 1.00 0.00 H new ATOM 1197 N MET A 82 3.656 14.238 -21.112 1.00 0.00 N ATOM 1198 CA MET A 82 3.772 14.460 -19.638 1.00 0.00 C ATOM 1199 C MET A 82 2.460 14.016 -18.972 1.00 0.00 C ATOM 1200 O MET A 82 2.446 13.579 -17.836 1.00 0.00 O ATOM 1201 CB MET A 82 4.019 15.946 -19.357 1.00 0.00 C ATOM 1202 CG MET A 82 4.565 16.123 -17.936 1.00 0.00 C ATOM 1203 SD MET A 82 6.202 15.358 -17.813 1.00 0.00 S ATOM 1204 CE MET A 82 5.757 14.053 -16.641 1.00 0.00 C ATOM 0 H MET A 82 3.539 15.084 -21.670 1.00 0.00 H new ATOM 0 HA MET A 82 4.606 13.883 -19.238 1.00 0.00 H new ATOM 0 HB2 MET A 82 4.727 16.349 -20.081 1.00 0.00 H new ATOM 0 HB3 MET A 82 3.091 16.506 -19.472 1.00 0.00 H new ATOM 0 HG2 MET A 82 4.629 17.183 -17.690 1.00 0.00 H new ATOM 0 HG3 MET A 82 3.885 15.668 -17.215 1.00 0.00 H new ATOM 0 HE1 MET A 82 6.526 13.280 -16.648 1.00 0.00 H new ATOM 0 HE2 MET A 82 5.676 14.475 -15.639 1.00 0.00 H new ATOM 0 HE3 MET A 82 4.801 13.616 -16.929 1.00 0.00 H new ATOM 1214 N VAL A 83 1.362 14.119 -19.688 1.00 0.00 N ATOM 1215 CA VAL A 83 0.039 13.704 -19.141 1.00 0.00 C ATOM 1216 C VAL A 83 -0.006 12.168 -19.000 1.00 0.00 C ATOM 1217 O VAL A 83 -0.655 11.644 -18.115 1.00 0.00 O ATOM 1218 CB VAL A 83 -1.057 14.200 -20.106 1.00 0.00 C ATOM 1219 CG1 VAL A 83 -2.258 13.248 -20.108 1.00 0.00 C ATOM 1220 CG2 VAL A 83 -1.516 15.594 -19.666 1.00 0.00 C ATOM 0 H VAL A 83 1.333 14.479 -20.642 1.00 0.00 H new ATOM 0 HA VAL A 83 -0.123 14.137 -18.154 1.00 0.00 H new ATOM 0 HB VAL A 83 -0.645 14.236 -21.114 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -3.016 13.621 -20.796 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -1.936 12.256 -20.425 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -2.677 13.189 -19.104 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -2.291 15.952 -20.343 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -1.915 15.543 -18.653 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -0.669 16.280 -19.689 1.00 0.00 H new ATOM 1230 N ARG A 84 0.687 11.447 -19.857 1.00 0.00 N ATOM 1231 CA ARG A 84 0.688 9.951 -19.764 1.00 0.00 C ATOM 1232 C ARG A 84 1.910 9.463 -18.961 1.00 0.00 C ATOM 1233 O ARG A 84 2.179 8.277 -18.891 1.00 0.00 O ATOM 1234 CB ARG A 84 0.717 9.350 -21.176 1.00 0.00 C ATOM 1235 CG ARG A 84 2.045 9.681 -21.872 1.00 0.00 C ATOM 1236 CD ARG A 84 2.531 8.460 -22.659 1.00 0.00 C ATOM 1237 NE ARG A 84 3.368 7.593 -21.777 1.00 0.00 N ATOM 1238 CZ ARG A 84 4.109 6.649 -22.299 1.00 0.00 C ATOM 1239 NH1 ARG A 84 3.549 5.565 -22.771 1.00 0.00 N ATOM 1240 NH2 ARG A 84 5.409 6.790 -22.343 1.00 0.00 N ATOM 0 H ARG A 84 1.250 11.832 -20.615 1.00 0.00 H new ATOM 0 HA ARG A 84 -0.217 9.627 -19.250 1.00 0.00 H new ATOM 0 HB2 ARG A 84 0.588 8.269 -21.121 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -0.115 9.741 -21.762 1.00 0.00 H new ATOM 0 HG2 ARG A 84 1.914 10.530 -22.543 1.00 0.00 H new ATOM 0 HG3 ARG A 84 2.792 9.971 -21.133 1.00 0.00 H new ATOM 0 HD2 ARG A 84 1.678 7.896 -23.036 1.00 0.00 H new ATOM 0 HD3 ARG A 84 3.110 8.780 -23.525 1.00 0.00 H new ATOM 0 HE ARG A 84 3.362 7.737 -20.767 1.00 0.00 H new ATOM 0 HH11 ARG A 84 2.536 5.456 -22.732 1.00 0.00 H new ATOM 0 HH12 ARG A 84 4.126 4.829 -23.178 1.00 0.00 H new ATOM 0 HH21 ARG A 84 5.843 7.635 -21.971 1.00 0.00 H new ATOM 0 HH22 ARG A 84 5.988 6.055 -22.749 1.00 0.00 H new ATOM 1254 N GLN A 85 2.642 10.368 -18.353 1.00 0.00 N ATOM 1255 CA GLN A 85 3.840 9.976 -17.551 1.00 0.00 C ATOM 1256 C GLN A 85 3.575 10.254 -16.065 1.00 0.00 C ATOM 1257 O GLN A 85 4.053 9.542 -15.202 1.00 0.00 O ATOM 1258 CB GLN A 85 5.053 10.791 -18.015 1.00 0.00 C ATOM 1259 CG GLN A 85 5.759 10.057 -19.158 1.00 0.00 C ATOM 1260 CD GLN A 85 6.992 10.849 -19.592 1.00 0.00 C ATOM 1261 OE1 GLN A 85 8.062 10.685 -19.039 1.00 0.00 O ATOM 1262 NE2 GLN A 85 6.888 11.710 -20.567 1.00 0.00 N ATOM 0 H GLN A 85 2.456 11.371 -18.380 1.00 0.00 H new ATOM 0 HA GLN A 85 4.040 8.914 -17.691 1.00 0.00 H new ATOM 0 HB2 GLN A 85 4.734 11.779 -18.346 1.00 0.00 H new ATOM 0 HB3 GLN A 85 5.743 10.940 -17.184 1.00 0.00 H new ATOM 0 HG2 GLN A 85 6.051 9.057 -18.836 1.00 0.00 H new ATOM 0 HG3 GLN A 85 5.078 9.934 -20.000 1.00 0.00 H new ATOM 0 HE21 GLN A 85 5.991 11.848 -21.032 1.00 0.00 H new ATOM 0 HE22 GLN A 85 7.704 12.245 -20.864 1.00 0.00 H new ATOM 1271 N MET A 86 2.813 11.284 -15.764 1.00 0.00 N ATOM 1272 CA MET A 86 2.508 11.614 -14.334 1.00 0.00 C ATOM 1273 C MET A 86 1.617 10.525 -13.706 1.00 0.00 C ATOM 1274 O MET A 86 1.520 10.427 -12.496 1.00 0.00 O ATOM 1275 CB MET A 86 1.795 12.973 -14.261 1.00 0.00 C ATOM 1276 CG MET A 86 0.460 12.914 -15.013 1.00 0.00 C ATOM 1277 SD MET A 86 -0.607 14.264 -14.450 1.00 0.00 S ATOM 1278 CE MET A 86 -1.473 13.346 -13.152 1.00 0.00 C ATOM 0 H MET A 86 2.390 11.910 -16.449 1.00 0.00 H new ATOM 0 HA MET A 86 3.444 11.661 -13.777 1.00 0.00 H new ATOM 0 HB2 MET A 86 1.622 13.245 -13.220 1.00 0.00 H new ATOM 0 HB3 MET A 86 2.429 13.748 -14.692 1.00 0.00 H new ATOM 0 HG2 MET A 86 0.631 12.994 -16.087 1.00 0.00 H new ATOM 0 HG3 MET A 86 -0.026 11.954 -14.838 1.00 0.00 H new ATOM 0 HE1 MET A 86 -2.195 14.000 -12.663 1.00 0.00 H new ATOM 0 HE2 MET A 86 -1.994 12.496 -13.593 1.00 0.00 H new ATOM 0 HE3 MET A 86 -0.752 12.988 -12.417 1.00 0.00 H new ATOM 1288 N LYS A 87 0.971 9.707 -14.510 1.00 0.00 N ATOM 1289 CA LYS A 87 0.092 8.627 -13.948 1.00 0.00 C ATOM 1290 C LYS A 87 0.899 7.328 -13.728 1.00 0.00 C ATOM 1291 O LYS A 87 0.362 6.238 -13.811 1.00 0.00 O ATOM 1292 CB LYS A 87 -1.068 8.357 -14.923 1.00 0.00 C ATOM 1293 CG LYS A 87 -0.519 8.003 -16.312 1.00 0.00 C ATOM 1294 CD LYS A 87 -1.394 6.921 -16.951 1.00 0.00 C ATOM 1295 CE LYS A 87 -1.063 6.809 -18.441 1.00 0.00 C ATOM 1296 NZ LYS A 87 -2.031 5.886 -19.103 1.00 0.00 N ATOM 0 H LYS A 87 1.015 9.741 -15.528 1.00 0.00 H new ATOM 0 HA LYS A 87 -0.301 8.957 -12.987 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -1.685 7.540 -14.549 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -1.709 9.236 -14.990 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -0.502 8.891 -16.944 1.00 0.00 H new ATOM 0 HG3 LYS A 87 0.509 7.651 -16.229 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -1.225 5.964 -16.457 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -2.448 7.166 -16.819 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -1.106 7.793 -18.908 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -0.046 6.439 -18.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -1.803 5.812 -20.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -1.969 4.945 -18.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -2.996 6.257 -18.991 1.00 0.00 H new ATOM 1310 N GLU A 88 2.181 7.434 -13.451 1.00 0.00 N ATOM 1311 CA GLU A 88 3.015 6.211 -13.233 1.00 0.00 C ATOM 1312 C GLU A 88 3.037 5.825 -11.747 1.00 0.00 C ATOM 1313 O GLU A 88 2.872 4.671 -11.398 1.00 0.00 O ATOM 1314 CB GLU A 88 4.444 6.483 -13.710 1.00 0.00 C ATOM 1315 CG GLU A 88 5.131 5.163 -14.067 1.00 0.00 C ATOM 1316 CD GLU A 88 6.483 5.450 -14.726 1.00 0.00 C ATOM 1317 OE1 GLU A 88 6.493 5.747 -15.910 1.00 0.00 O ATOM 1318 OE2 GLU A 88 7.486 5.368 -14.035 1.00 0.00 O ATOM 0 H GLU A 88 2.683 8.318 -13.367 1.00 0.00 H new ATOM 0 HA GLU A 88 2.582 5.386 -13.799 1.00 0.00 H new ATOM 0 HB2 GLU A 88 4.428 7.142 -14.578 1.00 0.00 H new ATOM 0 HB3 GLU A 88 5.006 6.997 -12.930 1.00 0.00 H new ATOM 0 HG2 GLU A 88 5.273 4.561 -13.170 1.00 0.00 H new ATOM 0 HG3 GLU A 88 4.501 4.585 -14.743 1.00 0.00 H new ATOM 1325 N ASP A 89 3.261 6.779 -10.876 1.00 0.00 N ATOM 1326 CA ASP A 89 3.321 6.480 -9.409 1.00 0.00 C ATOM 1327 C ASP A 89 1.948 6.030 -8.886 1.00 0.00 C ATOM 1328 O ASP A 89 1.860 5.154 -8.047 1.00 0.00 O ATOM 1329 CB ASP A 89 3.768 7.737 -8.656 1.00 0.00 C ATOM 1330 CG ASP A 89 4.225 7.360 -7.243 1.00 0.00 C ATOM 1331 OD1 ASP A 89 3.386 7.329 -6.358 1.00 0.00 O ATOM 1332 OD2 ASP A 89 5.407 7.110 -7.070 1.00 0.00 O ATOM 0 H ASP A 89 3.406 7.759 -11.119 1.00 0.00 H new ATOM 0 HA ASP A 89 4.034 5.672 -9.245 1.00 0.00 H new ATOM 0 HB2 ASP A 89 4.582 8.224 -9.193 1.00 0.00 H new ATOM 0 HB3 ASP A 89 2.947 8.452 -8.604 1.00 0.00 H new ATOM 1337 N ALA A 90 0.879 6.622 -9.372 1.00 0.00 N ATOM 1338 CA ALA A 90 -0.490 6.230 -8.899 1.00 0.00 C ATOM 1339 C ALA A 90 -0.896 4.847 -9.450 1.00 0.00 C ATOM 1340 O ALA A 90 -1.970 4.356 -9.154 1.00 0.00 O ATOM 1341 CB ALA A 90 -1.502 7.279 -9.366 1.00 0.00 C ATOM 0 H ALA A 90 0.896 7.360 -10.076 1.00 0.00 H new ATOM 0 HA ALA A 90 -0.477 6.174 -7.811 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -2.499 7.000 -9.025 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -1.236 8.251 -8.951 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -1.493 7.334 -10.455 1.00 0.00 H new ATOM 1347 N LYS A 91 -0.054 4.212 -10.239 1.00 0.00 N ATOM 1348 CA LYS A 91 -0.397 2.864 -10.796 1.00 0.00 C ATOM 1349 C LYS A 91 -0.374 1.802 -9.682 1.00 0.00 C ATOM 1350 O LYS A 91 -0.984 0.755 -9.808 1.00 0.00 O ATOM 1351 CB LYS A 91 0.623 2.493 -11.879 1.00 0.00 C ATOM 1352 CG LYS A 91 -0.021 1.546 -12.895 1.00 0.00 C ATOM 1353 CD LYS A 91 1.047 1.038 -13.867 1.00 0.00 C ATOM 1354 CE LYS A 91 0.379 0.271 -15.011 1.00 0.00 C ATOM 1355 NZ LYS A 91 1.424 -0.261 -15.933 1.00 0.00 N ATOM 0 H LYS A 91 0.858 4.573 -10.520 1.00 0.00 H new ATOM 0 HA LYS A 91 -1.399 2.900 -11.225 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.978 3.393 -12.381 1.00 0.00 H new ATOM 0 HB3 LYS A 91 1.492 2.017 -11.425 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -0.488 0.707 -12.380 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.809 2.063 -13.442 1.00 0.00 H new ATOM 0 HD2 LYS A 91 1.620 1.876 -14.264 1.00 0.00 H new ATOM 0 HD3 LYS A 91 1.750 0.390 -13.344 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.220 -0.548 -14.612 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.300 0.927 -15.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 0.969 -0.782 -16.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 1.977 0.528 -16.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 2.055 -0.901 -15.410 1.00 0.00 H new ATOM 1369 N GLY A 92 0.316 2.062 -8.593 1.00 0.00 N ATOM 1370 CA GLY A 92 0.370 1.070 -7.471 1.00 0.00 C ATOM 1371 C GLY A 92 0.692 1.793 -6.154 1.00 0.00 C ATOM 1372 O GLY A 92 1.135 1.184 -5.199 1.00 0.00 O ATOM 0 H GLY A 92 0.844 2.920 -8.434 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -0.584 0.549 -7.387 1.00 0.00 H new ATOM 0 HA3 GLY A 92 1.128 0.315 -7.677 1.00 0.00 H new ATOM 1376 N LYS A 93 0.477 3.087 -6.110 1.00 0.00 N ATOM 1377 CA LYS A 93 0.761 3.885 -4.897 1.00 0.00 C ATOM 1378 C LYS A 93 -0.051 3.375 -3.692 1.00 0.00 C ATOM 1379 O LYS A 93 0.494 3.147 -2.629 1.00 0.00 O ATOM 1380 CB LYS A 93 0.381 5.335 -5.197 1.00 0.00 C ATOM 1381 CG LYS A 93 1.141 6.245 -4.263 1.00 0.00 C ATOM 1382 CD LYS A 93 0.722 7.700 -4.497 1.00 0.00 C ATOM 1383 CE LYS A 93 0.766 8.468 -3.173 1.00 0.00 C ATOM 1384 NZ LYS A 93 1.157 9.885 -3.430 1.00 0.00 N ATOM 0 H LYS A 93 0.106 3.628 -6.891 1.00 0.00 H new ATOM 0 HA LYS A 93 1.817 3.800 -4.642 1.00 0.00 H new ATOM 0 HB2 LYS A 93 0.615 5.579 -6.233 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -0.692 5.477 -5.070 1.00 0.00 H new ATOM 0 HG2 LYS A 93 0.946 5.963 -3.228 1.00 0.00 H new ATOM 0 HG3 LYS A 93 2.213 6.135 -4.427 1.00 0.00 H new ATOM 0 HD2 LYS A 93 1.387 8.168 -5.223 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -0.283 7.736 -4.917 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -0.209 8.431 -2.687 1.00 0.00 H new ATOM 0 HE3 LYS A 93 1.479 8.001 -2.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 1.187 10.406 -2.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 2.096 9.911 -3.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 0.461 10.328 -4.063 1.00 0.00 H new ATOM 1398 N SER A 94 -1.344 3.207 -3.849 1.00 0.00 N ATOM 1399 CA SER A 94 -2.190 2.727 -2.708 1.00 0.00 C ATOM 1400 C SER A 94 -1.886 1.255 -2.399 1.00 0.00 C ATOM 1401 O SER A 94 -1.692 0.886 -1.254 1.00 0.00 O ATOM 1402 CB SER A 94 -3.670 2.879 -3.068 1.00 0.00 C ATOM 1403 OG SER A 94 -4.025 4.255 -3.024 1.00 0.00 O ATOM 0 H SER A 94 -1.850 3.381 -4.717 1.00 0.00 H new ATOM 0 HA SER A 94 -1.963 3.326 -1.826 1.00 0.00 H new ATOM 0 HB2 SER A 94 -3.858 2.475 -4.063 1.00 0.00 H new ATOM 0 HB3 SER A 94 -4.286 2.310 -2.371 1.00 0.00 H new ATOM 0 HG SER A 94 -4.972 4.356 -3.256 1.00 0.00 H new ATOM 1409 N GLU A 95 -1.850 0.411 -3.406 1.00 0.00 N ATOM 1410 CA GLU A 95 -1.564 -1.046 -3.173 1.00 0.00 C ATOM 1411 C GLU A 95 -0.083 -1.278 -2.792 1.00 0.00 C ATOM 1412 O GLU A 95 0.325 -2.402 -2.570 1.00 0.00 O ATOM 1413 CB GLU A 95 -1.906 -1.845 -4.442 1.00 0.00 C ATOM 1414 CG GLU A 95 -0.984 -1.431 -5.597 1.00 0.00 C ATOM 1415 CD GLU A 95 -0.161 -2.636 -6.061 1.00 0.00 C ATOM 1416 OE1 GLU A 95 0.894 -2.858 -5.496 1.00 0.00 O ATOM 1417 OE2 GLU A 95 -0.601 -3.315 -6.974 1.00 0.00 O ATOM 0 H GLU A 95 -2.006 0.668 -4.381 1.00 0.00 H new ATOM 0 HA GLU A 95 -2.181 -1.386 -2.342 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -1.800 -2.912 -4.248 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -2.946 -1.673 -4.719 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -1.576 -1.042 -6.426 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.321 -0.628 -5.275 1.00 0.00 H new ATOM 1424 N GLU A 96 0.722 -0.236 -2.719 1.00 0.00 N ATOM 1425 CA GLU A 96 2.168 -0.406 -2.362 1.00 0.00 C ATOM 1426 C GLU A 96 2.324 -1.009 -0.954 1.00 0.00 C ATOM 1427 O GLU A 96 3.327 -1.634 -0.661 1.00 0.00 O ATOM 1428 CB GLU A 96 2.866 0.960 -2.405 1.00 0.00 C ATOM 1429 CG GLU A 96 4.233 0.823 -3.084 1.00 0.00 C ATOM 1430 CD GLU A 96 4.063 0.847 -4.606 1.00 0.00 C ATOM 1431 OE1 GLU A 96 3.890 1.927 -5.148 1.00 0.00 O ATOM 1432 OE2 GLU A 96 4.109 -0.216 -5.204 1.00 0.00 O ATOM 0 H GLU A 96 0.435 0.727 -2.893 1.00 0.00 H new ATOM 0 HA GLU A 96 2.622 -1.086 -3.083 1.00 0.00 H new ATOM 0 HB2 GLU A 96 2.250 1.677 -2.948 1.00 0.00 H new ATOM 0 HB3 GLU A 96 2.989 1.348 -1.394 1.00 0.00 H new ATOM 0 HG2 GLU A 96 4.888 1.635 -2.770 1.00 0.00 H new ATOM 0 HG3 GLU A 96 4.710 -0.108 -2.777 1.00 0.00 H new ATOM 1439 N GLU A 97 1.353 -0.830 -0.083 1.00 0.00 N ATOM 1440 CA GLU A 97 1.461 -1.396 1.298 1.00 0.00 C ATOM 1441 C GLU A 97 1.574 -2.924 1.223 1.00 0.00 C ATOM 1442 O GLU A 97 2.544 -3.501 1.682 1.00 0.00 O ATOM 1443 CB GLU A 97 0.217 -1.009 2.103 1.00 0.00 C ATOM 1444 CG GLU A 97 0.533 0.199 2.991 1.00 0.00 C ATOM 1445 CD GLU A 97 -0.669 1.150 3.017 1.00 0.00 C ATOM 1446 OE1 GLU A 97 -0.929 1.775 1.999 1.00 0.00 O ATOM 1447 OE2 GLU A 97 -1.307 1.237 4.053 1.00 0.00 O ATOM 0 H GLU A 97 0.492 -0.316 -0.272 1.00 0.00 H new ATOM 0 HA GLU A 97 2.349 -0.996 1.787 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -0.605 -0.772 1.428 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.107 -1.849 2.717 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.768 -0.133 4.002 1.00 0.00 H new ATOM 0 HG3 GLU A 97 1.413 0.720 2.613 1.00 0.00 H new ATOM 1454 N LEU A 98 0.599 -3.582 0.640 1.00 0.00 N ATOM 1455 CA LEU A 98 0.656 -5.073 0.523 1.00 0.00 C ATOM 1456 C LEU A 98 1.743 -5.470 -0.490 1.00 0.00 C ATOM 1457 O LEU A 98 2.323 -6.531 -0.391 1.00 0.00 O ATOM 1458 CB LEU A 98 -0.703 -5.616 0.065 1.00 0.00 C ATOM 1459 CG LEU A 98 -1.585 -5.898 1.286 1.00 0.00 C ATOM 1460 CD1 LEU A 98 -2.333 -4.622 1.686 1.00 0.00 C ATOM 1461 CD2 LEU A 98 -2.599 -6.994 0.943 1.00 0.00 C ATOM 0 H LEU A 98 -0.234 -3.150 0.240 1.00 0.00 H new ATOM 0 HA LEU A 98 0.897 -5.498 1.497 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.192 -4.895 -0.590 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.564 -6.529 -0.514 1.00 0.00 H new ATOM 0 HG LEU A 98 -0.958 -6.227 2.115 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -2.960 -4.825 2.554 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -1.614 -3.841 1.932 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.958 -4.292 0.857 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.226 -7.194 1.812 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -3.224 -6.665 0.113 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.070 -7.904 0.660 1.00 0.00 H new ATOM 1473 N ALA A 99 2.025 -4.623 -1.458 1.00 0.00 N ATOM 1474 CA ALA A 99 3.081 -4.944 -2.473 1.00 0.00 C ATOM 1475 C ALA A 99 4.443 -5.090 -1.779 1.00 0.00 C ATOM 1476 O ALA A 99 5.249 -5.919 -2.157 1.00 0.00 O ATOM 1477 CB ALA A 99 3.158 -3.816 -3.503 1.00 0.00 C ATOM 0 H ALA A 99 1.566 -3.721 -1.587 1.00 0.00 H new ATOM 0 HA ALA A 99 2.826 -5.880 -2.971 1.00 0.00 H new ATOM 0 HB1 ALA A 99 3.926 -4.049 -4.241 1.00 0.00 H new ATOM 0 HB2 ALA A 99 2.194 -3.712 -4.002 1.00 0.00 H new ATOM 0 HB3 ALA A 99 3.409 -2.882 -3.001 1.00 0.00 H new ATOM 1483 N ASN A 100 4.699 -4.293 -0.766 1.00 0.00 N ATOM 1484 CA ASN A 100 6.001 -4.382 -0.036 1.00 0.00 C ATOM 1485 C ASN A 100 6.110 -5.755 0.635 1.00 0.00 C ATOM 1486 O ASN A 100 7.103 -6.443 0.494 1.00 0.00 O ATOM 1487 CB ASN A 100 6.067 -3.281 1.029 1.00 0.00 C ATOM 1488 CG ASN A 100 7.516 -2.813 1.195 1.00 0.00 C ATOM 1489 OD1 ASN A 100 8.358 -3.556 1.661 1.00 0.00 O ATOM 1490 ND2 ASN A 100 7.846 -1.602 0.833 1.00 0.00 N ATOM 0 H ASN A 100 4.057 -3.582 -0.414 1.00 0.00 H new ATOM 0 HA ASN A 100 6.825 -4.253 -0.738 1.00 0.00 H new ATOM 0 HB2 ASN A 100 5.434 -2.442 0.739 1.00 0.00 H new ATOM 0 HB3 ASN A 100 5.684 -3.656 1.978 1.00 0.00 H new ATOM 0 HD21 ASN A 100 8.808 -1.282 0.942 1.00 0.00 H new ATOM 0 HD22 ASN A 100 7.141 -0.977 0.442 1.00 0.00 H new ATOM 1497 N CYS A 101 5.084 -6.164 1.348 1.00 0.00 N ATOM 1498 CA CYS A 101 5.110 -7.502 2.017 1.00 0.00 C ATOM 1499 C CYS A 101 5.042 -8.602 0.948 1.00 0.00 C ATOM 1500 O CYS A 101 5.670 -9.635 1.071 1.00 0.00 O ATOM 1501 CB CYS A 101 3.910 -7.627 2.960 1.00 0.00 C ATOM 1502 SG CYS A 101 4.132 -6.515 4.372 1.00 0.00 S ATOM 0 H CYS A 101 4.230 -5.626 1.494 1.00 0.00 H new ATOM 0 HA CYS A 101 6.030 -7.607 2.591 1.00 0.00 H new ATOM 0 HB2 CYS A 101 2.990 -7.380 2.430 1.00 0.00 H new ATOM 0 HB3 CYS A 101 3.812 -8.656 3.306 1.00 0.00 H new ATOM 0 HG CYS A 101 3.112 -6.620 5.171 1.00 0.00 H new ATOM 1508 N PHE A 102 4.291 -8.371 -0.106 1.00 0.00 N ATOM 1509 CA PHE A 102 4.172 -9.374 -1.208 1.00 0.00 C ATOM 1510 C PHE A 102 5.564 -9.662 -1.781 1.00 0.00 C ATOM 1511 O PHE A 102 5.961 -10.804 -1.916 1.00 0.00 O ATOM 1512 CB PHE A 102 3.270 -8.795 -2.309 1.00 0.00 C ATOM 1513 CG PHE A 102 3.035 -9.815 -3.404 1.00 0.00 C ATOM 1514 CD1 PHE A 102 2.063 -10.807 -3.239 1.00 0.00 C ATOM 1515 CD2 PHE A 102 3.775 -9.753 -4.591 1.00 0.00 C ATOM 1516 CE1 PHE A 102 1.826 -11.734 -4.260 1.00 0.00 C ATOM 1517 CE2 PHE A 102 3.543 -10.684 -5.611 1.00 0.00 C ATOM 1518 CZ PHE A 102 2.564 -11.675 -5.445 1.00 0.00 C ATOM 0 H PHE A 102 3.750 -7.518 -0.248 1.00 0.00 H new ATOM 0 HA PHE A 102 3.740 -10.300 -0.828 1.00 0.00 H new ATOM 0 HB2 PHE A 102 2.316 -8.489 -1.880 1.00 0.00 H new ATOM 0 HB3 PHE A 102 3.731 -7.902 -2.731 1.00 0.00 H new ATOM 0 HD1 PHE A 102 1.494 -10.858 -2.322 1.00 0.00 H new ATOM 0 HD2 PHE A 102 4.525 -8.987 -4.720 1.00 0.00 H new ATOM 0 HE1 PHE A 102 1.072 -12.496 -4.132 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.117 -10.639 -6.525 1.00 0.00 H new ATOM 0 HZ PHE A 102 2.381 -12.391 -6.232 1.00 0.00 H new ATOM 1528 N ARG A 103 6.307 -8.626 -2.112 1.00 0.00 N ATOM 1529 CA ARG A 103 7.680 -8.819 -2.676 1.00 0.00 C ATOM 1530 C ARG A 103 8.590 -9.509 -1.649 1.00 0.00 C ATOM 1531 O ARG A 103 9.463 -10.276 -2.011 1.00 0.00 O ATOM 1532 CB ARG A 103 8.271 -7.457 -3.052 1.00 0.00 C ATOM 1533 CG ARG A 103 9.482 -7.659 -3.968 1.00 0.00 C ATOM 1534 CD ARG A 103 9.868 -6.324 -4.608 1.00 0.00 C ATOM 1535 NE ARG A 103 9.062 -6.113 -5.845 1.00 0.00 N ATOM 1536 CZ ARG A 103 9.662 -5.921 -6.991 1.00 0.00 C ATOM 1537 NH1 ARG A 103 10.119 -6.943 -7.668 1.00 0.00 N ATOM 1538 NH2 ARG A 103 9.800 -4.708 -7.459 1.00 0.00 N ATOM 0 H ARG A 103 6.017 -7.653 -2.014 1.00 0.00 H new ATOM 0 HA ARG A 103 7.612 -9.450 -3.563 1.00 0.00 H new ATOM 0 HB2 ARG A 103 7.519 -6.849 -3.555 1.00 0.00 H new ATOM 0 HB3 ARG A 103 8.568 -6.917 -2.153 1.00 0.00 H new ATOM 0 HG2 ARG A 103 10.321 -8.056 -3.397 1.00 0.00 H new ATOM 0 HG3 ARG A 103 9.248 -8.391 -4.741 1.00 0.00 H new ATOM 0 HD2 ARG A 103 9.696 -5.509 -3.905 1.00 0.00 H new ATOM 0 HD3 ARG A 103 10.931 -6.318 -4.849 1.00 0.00 H new ATOM 0 HE ARG A 103 8.043 -6.118 -5.797 1.00 0.00 H new ATOM 0 HH11 ARG A 103 10.007 -7.888 -7.302 1.00 0.00 H new ATOM 0 HH12 ARG A 103 10.587 -6.794 -8.562 1.00 0.00 H new ATOM 0 HH21 ARG A 103 9.440 -3.913 -6.930 1.00 0.00 H new ATOM 0 HH22 ARG A 103 10.268 -4.556 -8.353 1.00 0.00 H new ATOM 1552 N ILE A 104 8.394 -9.249 -0.374 1.00 0.00 N ATOM 1553 CA ILE A 104 9.246 -9.896 0.673 1.00 0.00 C ATOM 1554 C ILE A 104 9.097 -11.425 0.588 1.00 0.00 C ATOM 1555 O ILE A 104 10.035 -12.158 0.843 1.00 0.00 O ATOM 1556 CB ILE A 104 8.816 -9.405 2.066 1.00 0.00 C ATOM 1557 CG1 ILE A 104 9.242 -7.942 2.244 1.00 0.00 C ATOM 1558 CG2 ILE A 104 9.480 -10.262 3.151 1.00 0.00 C ATOM 1559 CD1 ILE A 104 8.425 -7.294 3.365 1.00 0.00 C ATOM 0 H ILE A 104 7.679 -8.615 -0.016 1.00 0.00 H new ATOM 0 HA ILE A 104 10.289 -9.629 0.507 1.00 0.00 H new ATOM 0 HB ILE A 104 7.733 -9.488 2.156 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.305 -7.890 2.480 1.00 0.00 H new ATOM 0 HG13 ILE A 104 9.095 -7.395 1.312 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.171 -9.908 4.134 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.178 -11.302 3.028 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.564 -10.186 3.062 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.733 -6.255 3.486 1.00 0.00 H new ATOM 0 HD12 ILE A 104 7.366 -7.331 3.111 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.594 -7.833 4.297 1.00 0.00 H new ATOM 1571 N PHE A 105 7.928 -11.909 0.227 1.00 0.00 N ATOM 1572 CA PHE A 105 7.723 -13.386 0.123 1.00 0.00 C ATOM 1573 C PHE A 105 8.501 -13.940 -1.080 1.00 0.00 C ATOM 1574 O PHE A 105 9.073 -15.010 -1.003 1.00 0.00 O ATOM 1575 CB PHE A 105 6.231 -13.691 -0.040 1.00 0.00 C ATOM 1576 CG PHE A 105 5.530 -13.516 1.288 1.00 0.00 C ATOM 1577 CD1 PHE A 105 5.736 -14.445 2.316 1.00 0.00 C ATOM 1578 CD2 PHE A 105 4.680 -12.423 1.493 1.00 0.00 C ATOM 1579 CE1 PHE A 105 5.092 -14.280 3.547 1.00 0.00 C ATOM 1580 CE2 PHE A 105 4.035 -12.260 2.724 1.00 0.00 C ATOM 1581 CZ PHE A 105 4.242 -13.188 3.751 1.00 0.00 C ATOM 0 H PHE A 105 7.110 -11.342 0.001 1.00 0.00 H new ATOM 0 HA PHE A 105 8.090 -13.861 1.033 1.00 0.00 H new ATOM 0 HB2 PHE A 105 5.793 -13.026 -0.784 1.00 0.00 H new ATOM 0 HB3 PHE A 105 6.095 -14.710 -0.403 1.00 0.00 H new ATOM 0 HD1 PHE A 105 6.392 -15.288 2.158 1.00 0.00 H new ATOM 0 HD2 PHE A 105 4.522 -11.706 0.701 1.00 0.00 H new ATOM 0 HE1 PHE A 105 5.251 -14.996 4.340 1.00 0.00 H new ATOM 0 HE2 PHE A 105 3.377 -11.418 2.882 1.00 0.00 H new ATOM 0 HZ PHE A 105 3.745 -13.061 4.701 1.00 0.00 H new ATOM 1591 N ASP A 106 8.544 -13.221 -2.183 1.00 0.00 N ATOM 1592 CA ASP A 106 9.309 -13.729 -3.366 1.00 0.00 C ATOM 1593 C ASP A 106 10.758 -13.221 -3.287 1.00 0.00 C ATOM 1594 O ASP A 106 11.069 -12.116 -3.689 1.00 0.00 O ATOM 1595 CB ASP A 106 8.648 -13.291 -4.695 1.00 0.00 C ATOM 1596 CG ASP A 106 8.189 -11.828 -4.643 1.00 0.00 C ATOM 1597 OD1 ASP A 106 8.983 -10.961 -4.971 1.00 0.00 O ATOM 1598 OD2 ASP A 106 7.042 -11.604 -4.299 1.00 0.00 O ATOM 0 H ASP A 106 8.088 -12.318 -2.311 1.00 0.00 H new ATOM 0 HA ASP A 106 9.304 -14.819 -3.346 1.00 0.00 H new ATOM 0 HB2 ASP A 106 9.355 -13.422 -5.514 1.00 0.00 H new ATOM 0 HB3 ASP A 106 7.793 -13.934 -4.906 1.00 0.00 H new ATOM 1603 N LYS A 107 11.646 -14.034 -2.760 1.00 0.00 N ATOM 1604 CA LYS A 107 13.086 -13.626 -2.636 1.00 0.00 C ATOM 1605 C LYS A 107 13.739 -13.550 -4.025 1.00 0.00 C ATOM 1606 O LYS A 107 14.749 -12.894 -4.204 1.00 0.00 O ATOM 1607 CB LYS A 107 13.838 -14.650 -1.779 1.00 0.00 C ATOM 1608 CG LYS A 107 13.270 -14.643 -0.357 1.00 0.00 C ATOM 1609 CD LYS A 107 13.530 -15.995 0.312 1.00 0.00 C ATOM 1610 CE LYS A 107 14.944 -16.019 0.897 1.00 0.00 C ATOM 1611 NZ LYS A 107 15.149 -17.287 1.655 1.00 0.00 N ATOM 0 H LYS A 107 11.434 -14.968 -2.408 1.00 0.00 H new ATOM 0 HA LYS A 107 13.134 -12.644 -2.165 1.00 0.00 H new ATOM 0 HB2 LYS A 107 13.743 -15.644 -2.215 1.00 0.00 H new ATOM 0 HB3 LYS A 107 14.901 -14.412 -1.758 1.00 0.00 H new ATOM 0 HG2 LYS A 107 13.731 -13.845 0.225 1.00 0.00 H new ATOM 0 HG3 LYS A 107 12.199 -14.440 -0.384 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.797 -16.168 1.100 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.413 -16.799 -0.414 1.00 0.00 H new ATOM 0 HE2 LYS A 107 15.681 -15.938 0.098 1.00 0.00 H new ATOM 0 HE3 LYS A 107 15.091 -15.162 1.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 16.110 -17.303 2.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 14.454 -17.346 2.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 15.026 -18.098 1.015 1.00 0.00 H new ATOM 1625 N ASN A 108 13.167 -14.207 -5.008 1.00 0.00 N ATOM 1626 CA ASN A 108 13.743 -14.170 -6.386 1.00 0.00 C ATOM 1627 C ASN A 108 13.187 -12.955 -7.148 1.00 0.00 C ATOM 1628 O ASN A 108 13.760 -12.524 -8.132 1.00 0.00 O ATOM 1629 CB ASN A 108 13.366 -15.460 -7.124 1.00 0.00 C ATOM 1630 CG ASN A 108 14.347 -15.705 -8.273 1.00 0.00 C ATOM 1631 OD1 ASN A 108 14.137 -15.239 -9.376 1.00 0.00 O ATOM 1632 ND2 ASN A 108 15.418 -16.424 -8.062 1.00 0.00 N ATOM 0 H ASN A 108 12.322 -14.769 -4.911 1.00 0.00 H new ATOM 0 HA ASN A 108 14.828 -14.087 -6.327 1.00 0.00 H new ATOM 0 HB2 ASN A 108 13.383 -16.303 -6.433 1.00 0.00 H new ATOM 0 HB3 ASN A 108 12.350 -15.385 -7.511 1.00 0.00 H new ATOM 0 HD21 ASN A 108 16.076 -16.594 -8.822 1.00 0.00 H new ATOM 0 HD22 ASN A 108 15.595 -16.816 -7.137 1.00 0.00 H new ATOM 1639 N ALA A 109 12.079 -12.398 -6.692 1.00 0.00 N ATOM 1640 CA ALA A 109 11.475 -11.207 -7.367 1.00 0.00 C ATOM 1641 C ALA A 109 11.040 -11.576 -8.791 1.00 0.00 C ATOM 1642 O ALA A 109 11.734 -11.312 -9.757 1.00 0.00 O ATOM 1643 CB ALA A 109 12.493 -10.060 -7.399 1.00 0.00 C ATOM 0 H ALA A 109 11.568 -12.726 -5.873 1.00 0.00 H new ATOM 0 HA ALA A 109 10.597 -10.883 -6.809 1.00 0.00 H new ATOM 0 HB1 ALA A 109 12.050 -9.194 -7.891 1.00 0.00 H new ATOM 0 HB2 ALA A 109 12.774 -9.794 -6.380 1.00 0.00 H new ATOM 0 HB3 ALA A 109 13.380 -10.376 -7.949 1.00 0.00 H new ATOM 1649 N ASP A 110 9.887 -12.187 -8.923 1.00 0.00 N ATOM 1650 CA ASP A 110 9.383 -12.582 -10.276 1.00 0.00 C ATOM 1651 C ASP A 110 7.967 -12.032 -10.485 1.00 0.00 C ATOM 1652 O ASP A 110 7.639 -11.541 -11.550 1.00 0.00 O ATOM 1653 CB ASP A 110 9.355 -14.111 -10.392 1.00 0.00 C ATOM 1654 CG ASP A 110 10.767 -14.677 -10.206 1.00 0.00 C ATOM 1655 OD1 ASP A 110 11.646 -14.297 -10.964 1.00 0.00 O ATOM 1656 OD2 ASP A 110 10.944 -15.484 -9.310 1.00 0.00 O ATOM 0 H ASP A 110 9.271 -12.430 -8.148 1.00 0.00 H new ATOM 0 HA ASP A 110 10.047 -12.171 -11.036 1.00 0.00 H new ATOM 0 HB2 ASP A 110 8.685 -14.529 -9.640 1.00 0.00 H new ATOM 0 HB3 ASP A 110 8.963 -14.403 -11.366 1.00 0.00 H new ATOM 1661 N GLY A 111 7.125 -12.114 -9.480 1.00 0.00 N ATOM 1662 CA GLY A 111 5.727 -11.602 -9.621 1.00 0.00 C ATOM 1663 C GLY A 111 4.773 -12.418 -8.739 1.00 0.00 C ATOM 1664 O GLY A 111 3.742 -11.925 -8.324 1.00 0.00 O ATOM 0 H GLY A 111 7.348 -12.514 -8.569 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.687 -10.550 -9.337 1.00 0.00 H new ATOM 0 HA3 GLY A 111 5.413 -11.663 -10.663 1.00 0.00 H new ATOM 1668 N PHE A 112 5.098 -13.662 -8.458 1.00 0.00 N ATOM 1669 CA PHE A 112 4.198 -14.506 -7.609 1.00 0.00 C ATOM 1670 C PHE A 112 5.031 -15.282 -6.578 1.00 0.00 C ATOM 1671 O PHE A 112 6.208 -15.529 -6.775 1.00 0.00 O ATOM 1672 CB PHE A 112 3.432 -15.503 -8.491 1.00 0.00 C ATOM 1673 CG PHE A 112 2.967 -14.824 -9.761 1.00 0.00 C ATOM 1674 CD1 PHE A 112 1.845 -13.988 -9.739 1.00 0.00 C ATOM 1675 CD2 PHE A 112 3.663 -15.027 -10.960 1.00 0.00 C ATOM 1676 CE1 PHE A 112 1.417 -13.357 -10.913 1.00 0.00 C ATOM 1677 CE2 PHE A 112 3.235 -14.396 -12.134 1.00 0.00 C ATOM 1678 CZ PHE A 112 2.113 -13.561 -12.110 1.00 0.00 C ATOM 0 H PHE A 112 5.947 -14.126 -8.781 1.00 0.00 H new ATOM 0 HA PHE A 112 3.490 -13.857 -7.093 1.00 0.00 H new ATOM 0 HB2 PHE A 112 4.072 -16.350 -8.736 1.00 0.00 H new ATOM 0 HB3 PHE A 112 2.575 -15.898 -7.946 1.00 0.00 H new ATOM 0 HD1 PHE A 112 1.309 -13.829 -8.815 1.00 0.00 H new ATOM 0 HD2 PHE A 112 4.530 -15.671 -10.978 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.550 -12.713 -10.895 1.00 0.00 H new ATOM 0 HE2 PHE A 112 3.771 -14.554 -13.058 1.00 0.00 H new ATOM 0 HZ PHE A 112 1.784 -13.073 -13.016 1.00 0.00 H new ATOM 1688 N ILE A 113 4.418 -15.679 -5.489 1.00 0.00 N ATOM 1689 CA ILE A 113 5.149 -16.454 -4.439 1.00 0.00 C ATOM 1690 C ILE A 113 5.053 -17.946 -4.782 1.00 0.00 C ATOM 1691 O ILE A 113 3.985 -18.451 -5.069 1.00 0.00 O ATOM 1692 CB ILE A 113 4.512 -16.194 -3.061 1.00 0.00 C ATOM 1693 CG1 ILE A 113 4.875 -14.783 -2.571 1.00 0.00 C ATOM 1694 CG2 ILE A 113 5.028 -17.220 -2.044 1.00 0.00 C ATOM 1695 CD1 ILE A 113 4.073 -13.735 -3.344 1.00 0.00 C ATOM 0 H ILE A 113 3.436 -15.498 -5.282 1.00 0.00 H new ATOM 0 HA ILE A 113 6.194 -16.145 -4.406 1.00 0.00 H new ATOM 0 HB ILE A 113 3.430 -16.282 -3.157 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.669 -14.696 -1.504 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.942 -14.607 -2.705 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.573 -17.029 -1.072 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.767 -18.225 -2.376 1.00 0.00 H new ATOM 0 HG23 ILE A 113 6.112 -17.136 -1.960 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.338 -12.739 -2.989 1.00 0.00 H new ATOM 0 HD12 ILE A 113 4.301 -13.814 -4.407 1.00 0.00 H new ATOM 0 HD13 ILE A 113 3.008 -13.904 -3.188 1.00 0.00 H new ATOM 1707 N ASP A 114 6.156 -18.648 -4.764 1.00 0.00 N ATOM 1708 CA ASP A 114 6.125 -20.106 -5.102 1.00 0.00 C ATOM 1709 C ASP A 114 6.128 -20.944 -3.822 1.00 0.00 C ATOM 1710 O ASP A 114 6.637 -20.531 -2.795 1.00 0.00 O ATOM 1711 CB ASP A 114 7.354 -20.477 -5.946 1.00 0.00 C ATOM 1712 CG ASP A 114 7.637 -19.378 -6.978 1.00 0.00 C ATOM 1713 OD1 ASP A 114 7.020 -19.407 -8.030 1.00 0.00 O ATOM 1714 OD2 ASP A 114 8.468 -18.529 -6.697 1.00 0.00 O ATOM 0 H ASP A 114 7.077 -18.277 -4.530 1.00 0.00 H new ATOM 0 HA ASP A 114 5.216 -20.310 -5.669 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.221 -20.612 -5.300 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.183 -21.427 -6.453 1.00 0.00 H new ATOM 1719 N ILE A 115 5.571 -22.130 -3.889 1.00 0.00 N ATOM 1720 CA ILE A 115 5.541 -23.031 -2.697 1.00 0.00 C ATOM 1721 C ILE A 115 6.978 -23.363 -2.280 1.00 0.00 C ATOM 1722 O ILE A 115 7.305 -23.377 -1.108 1.00 0.00 O ATOM 1723 CB ILE A 115 4.782 -24.319 -3.058 1.00 0.00 C ATOM 1724 CG1 ILE A 115 4.664 -25.206 -1.812 1.00 0.00 C ATOM 1725 CG2 ILE A 115 5.518 -25.077 -4.175 1.00 0.00 C ATOM 1726 CD1 ILE A 115 4.310 -26.639 -2.218 1.00 0.00 C ATOM 0 H ILE A 115 5.133 -22.514 -4.726 1.00 0.00 H new ATOM 0 HA ILE A 115 5.034 -22.538 -1.867 1.00 0.00 H new ATOM 0 HB ILE A 115 3.785 -24.059 -3.415 1.00 0.00 H new ATOM 0 HG12 ILE A 115 5.604 -25.198 -1.260 1.00 0.00 H new ATOM 0 HG13 ILE A 115 3.899 -24.809 -1.145 1.00 0.00 H new ATOM 0 HG21 ILE A 115 4.969 -25.986 -4.420 1.00 0.00 H new ATOM 0 HG22 ILE A 115 5.586 -24.445 -5.060 1.00 0.00 H new ATOM 0 HG23 ILE A 115 6.521 -25.338 -3.838 1.00 0.00 H new ATOM 0 HD11 ILE A 115 4.229 -27.260 -1.326 1.00 0.00 H new ATOM 0 HD12 ILE A 115 3.359 -26.642 -2.750 1.00 0.00 H new ATOM 0 HD13 ILE A 115 5.090 -27.037 -2.867 1.00 0.00 H new ATOM 1738 N GLU A 116 7.834 -23.612 -3.239 1.00 0.00 N ATOM 1739 CA GLU A 116 9.263 -23.928 -2.928 1.00 0.00 C ATOM 1740 C GLU A 116 9.927 -22.698 -2.292 1.00 0.00 C ATOM 1741 O GLU A 116 10.746 -22.819 -1.399 1.00 0.00 O ATOM 1742 CB GLU A 116 10.007 -24.315 -4.217 1.00 0.00 C ATOM 1743 CG GLU A 116 9.926 -23.176 -5.243 1.00 0.00 C ATOM 1744 CD GLU A 116 10.598 -23.609 -6.549 1.00 0.00 C ATOM 1745 OE1 GLU A 116 9.975 -24.343 -7.299 1.00 0.00 O ATOM 1746 OE2 GLU A 116 11.724 -23.195 -6.778 1.00 0.00 O ATOM 0 H GLU A 116 7.603 -23.610 -4.232 1.00 0.00 H new ATOM 0 HA GLU A 116 9.306 -24.766 -2.232 1.00 0.00 H new ATOM 0 HB2 GLU A 116 11.050 -24.536 -3.990 1.00 0.00 H new ATOM 0 HB3 GLU A 116 9.573 -25.223 -4.637 1.00 0.00 H new ATOM 0 HG2 GLU A 116 8.884 -22.914 -5.428 1.00 0.00 H new ATOM 0 HG3 GLU A 116 10.414 -22.284 -4.850 1.00 0.00 H new ATOM 1753 N GLU A 117 9.568 -21.516 -2.741 1.00 0.00 N ATOM 1754 CA GLU A 117 10.156 -20.271 -2.165 1.00 0.00 C ATOM 1755 C GLU A 117 9.723 -20.131 -0.700 1.00 0.00 C ATOM 1756 O GLU A 117 10.522 -19.808 0.159 1.00 0.00 O ATOM 1757 CB GLU A 117 9.667 -19.056 -2.963 1.00 0.00 C ATOM 1758 CG GLU A 117 10.864 -18.319 -3.574 1.00 0.00 C ATOM 1759 CD GLU A 117 11.714 -17.697 -2.460 1.00 0.00 C ATOM 1760 OE1 GLU A 117 11.208 -16.830 -1.766 1.00 0.00 O ATOM 1761 OE2 GLU A 117 12.858 -18.098 -2.322 1.00 0.00 O ATOM 0 H GLU A 117 8.888 -21.364 -3.486 1.00 0.00 H new ATOM 0 HA GLU A 117 11.243 -20.325 -2.218 1.00 0.00 H new ATOM 0 HB2 GLU A 117 8.986 -19.377 -3.751 1.00 0.00 H new ATOM 0 HB3 GLU A 117 9.108 -18.383 -2.313 1.00 0.00 H new ATOM 0 HG2 GLU A 117 11.468 -19.011 -4.161 1.00 0.00 H new ATOM 0 HG3 GLU A 117 10.516 -17.542 -4.255 1.00 0.00 H new ATOM 1768 N LEU A 118 8.463 -20.376 -0.409 1.00 0.00 N ATOM 1769 CA LEU A 118 7.973 -20.261 1.001 1.00 0.00 C ATOM 1770 C LEU A 118 8.538 -21.406 1.857 1.00 0.00 C ATOM 1771 O LEU A 118 8.714 -21.257 3.053 1.00 0.00 O ATOM 1772 CB LEU A 118 6.442 -20.314 1.021 1.00 0.00 C ATOM 1773 CG LEU A 118 5.928 -19.753 2.352 1.00 0.00 C ATOM 1774 CD1 LEU A 118 5.545 -18.281 2.176 1.00 0.00 C ATOM 1775 CD2 LEU A 118 4.699 -20.549 2.797 1.00 0.00 C ATOM 0 H LEU A 118 7.755 -20.651 -1.090 1.00 0.00 H new ATOM 0 HA LEU A 118 8.311 -19.310 1.414 1.00 0.00 H new ATOM 0 HB2 LEU A 118 6.037 -19.737 0.190 1.00 0.00 H new ATOM 0 HB3 LEU A 118 6.101 -21.341 0.891 1.00 0.00 H new ATOM 0 HG LEU A 118 6.710 -19.835 3.106 1.00 0.00 H new ATOM 0 HD11 LEU A 118 5.180 -17.884 3.123 1.00 0.00 H new ATOM 0 HD12 LEU A 118 6.419 -17.713 1.858 1.00 0.00 H new ATOM 0 HD13 LEU A 118 4.763 -18.196 1.422 1.00 0.00 H new ATOM 0 HD21 LEU A 118 4.332 -20.152 3.743 1.00 0.00 H new ATOM 0 HD22 LEU A 118 3.918 -20.466 2.041 1.00 0.00 H new ATOM 0 HD23 LEU A 118 4.971 -21.597 2.924 1.00 0.00 H new ATOM 1787 N GLY A 119 8.820 -22.544 1.260 1.00 0.00 N ATOM 1788 CA GLY A 119 9.372 -23.698 2.037 1.00 0.00 C ATOM 1789 C GLY A 119 10.675 -23.280 2.728 1.00 0.00 C ATOM 1790 O GLY A 119 10.862 -23.522 3.906 1.00 0.00 O ATOM 0 H GLY A 119 8.690 -22.721 0.264 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.646 -24.030 2.779 1.00 0.00 H new ATOM 0 HA3 GLY A 119 9.556 -24.542 1.372 1.00 0.00 H new ATOM 1794 N GLU A 120 11.571 -22.643 2.007 1.00 0.00 N ATOM 1795 CA GLU A 120 12.857 -22.195 2.627 1.00 0.00 C ATOM 1796 C GLU A 120 12.570 -21.090 3.648 1.00 0.00 C ATOM 1797 O GLU A 120 13.158 -21.061 4.710 1.00 0.00 O ATOM 1798 CB GLU A 120 13.800 -21.646 1.554 1.00 0.00 C ATOM 1799 CG GLU A 120 14.756 -22.748 1.090 1.00 0.00 C ATOM 1800 CD GLU A 120 15.883 -22.916 2.115 1.00 0.00 C ATOM 1801 OE1 GLU A 120 16.751 -22.057 2.160 1.00 0.00 O ATOM 1802 OE2 GLU A 120 15.859 -23.899 2.837 1.00 0.00 O ATOM 0 H GLU A 120 11.465 -22.416 1.018 1.00 0.00 H new ATOM 0 HA GLU A 120 13.327 -23.048 3.117 1.00 0.00 H new ATOM 0 HB2 GLU A 120 13.224 -21.272 0.708 1.00 0.00 H new ATOM 0 HB3 GLU A 120 14.367 -20.804 1.951 1.00 0.00 H new ATOM 0 HG2 GLU A 120 14.215 -23.687 0.972 1.00 0.00 H new ATOM 0 HG3 GLU A 120 15.172 -22.495 0.115 1.00 0.00 H new ATOM 1809 N ILE A 121 11.667 -20.187 3.333 1.00 0.00 N ATOM 1810 CA ILE A 121 11.327 -19.082 4.285 1.00 0.00 C ATOM 1811 C ILE A 121 10.870 -19.685 5.624 1.00 0.00 C ATOM 1812 O ILE A 121 11.232 -19.205 6.682 1.00 0.00 O ATOM 1813 CB ILE A 121 10.207 -18.214 3.687 1.00 0.00 C ATOM 1814 CG1 ILE A 121 10.746 -17.462 2.462 1.00 0.00 C ATOM 1815 CG2 ILE A 121 9.716 -17.198 4.726 1.00 0.00 C ATOM 1816 CD1 ILE A 121 9.585 -17.058 1.550 1.00 0.00 C ATOM 0 H ILE A 121 11.150 -20.170 2.454 1.00 0.00 H new ATOM 0 HA ILE A 121 12.206 -18.460 4.454 1.00 0.00 H new ATOM 0 HB ILE A 121 9.377 -18.857 3.394 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.296 -16.576 2.780 1.00 0.00 H new ATOM 0 HG13 ILE A 121 11.447 -18.093 1.916 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.923 -16.588 4.292 1.00 0.00 H new ATOM 0 HG22 ILE A 121 9.332 -17.727 5.598 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.544 -16.556 5.027 1.00 0.00 H new ATOM 0 HD11 ILE A 121 9.973 -16.525 0.682 1.00 0.00 H new ATOM 0 HD12 ILE A 121 9.054 -17.951 1.220 1.00 0.00 H new ATOM 0 HD13 ILE A 121 8.900 -16.410 2.098 1.00 0.00 H new ATOM 1828 N LEU A 122 10.087 -20.742 5.583 1.00 0.00 N ATOM 1829 CA LEU A 122 9.616 -21.386 6.848 1.00 0.00 C ATOM 1830 C LEU A 122 10.794 -22.079 7.548 1.00 0.00 C ATOM 1831 O LEU A 122 10.929 -22.008 8.751 1.00 0.00 O ATOM 1832 CB LEU A 122 8.531 -22.421 6.528 1.00 0.00 C ATOM 1833 CG LEU A 122 7.160 -21.740 6.508 1.00 0.00 C ATOM 1834 CD1 LEU A 122 6.254 -22.438 5.491 1.00 0.00 C ATOM 1835 CD2 LEU A 122 6.527 -21.826 7.900 1.00 0.00 C ATOM 0 H LEU A 122 9.756 -21.184 4.725 1.00 0.00 H new ATOM 0 HA LEU A 122 9.204 -20.621 7.506 1.00 0.00 H new ATOM 0 HB2 LEU A 122 8.731 -22.886 5.563 1.00 0.00 H new ATOM 0 HB3 LEU A 122 8.542 -23.216 7.273 1.00 0.00 H new ATOM 0 HG LEU A 122 7.280 -20.694 6.227 1.00 0.00 H new ATOM 0 HD11 LEU A 122 5.279 -21.952 5.479 1.00 0.00 H new ATOM 0 HD12 LEU A 122 6.703 -22.375 4.500 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.134 -23.485 5.769 1.00 0.00 H new ATOM 0 HD21 LEU A 122 5.551 -21.341 7.886 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.409 -22.872 8.182 1.00 0.00 H new ATOM 0 HD23 LEU A 122 7.170 -21.326 8.624 1.00 0.00 H new ATOM 1847 N ARG A 123 11.644 -22.749 6.804 1.00 0.00 N ATOM 1848 CA ARG A 123 12.814 -23.445 7.430 1.00 0.00 C ATOM 1849 C ARG A 123 13.851 -22.419 7.922 1.00 0.00 C ATOM 1850 O ARG A 123 14.538 -22.652 8.899 1.00 0.00 O ATOM 1851 CB ARG A 123 13.465 -24.382 6.406 1.00 0.00 C ATOM 1852 CG ARG A 123 12.546 -25.584 6.158 1.00 0.00 C ATOM 1853 CD ARG A 123 13.369 -26.769 5.649 1.00 0.00 C ATOM 1854 NE ARG A 123 13.598 -27.736 6.764 1.00 0.00 N ATOM 1855 CZ ARG A 123 13.958 -28.965 6.500 1.00 0.00 C ATOM 1856 NH1 ARG A 123 15.221 -29.249 6.307 1.00 0.00 N ATOM 1857 NH2 ARG A 123 13.054 -29.911 6.436 1.00 0.00 N ATOM 0 H ARG A 123 11.578 -22.844 5.791 1.00 0.00 H new ATOM 0 HA ARG A 123 12.461 -24.024 8.283 1.00 0.00 H new ATOM 0 HB2 ARG A 123 13.645 -23.849 5.472 1.00 0.00 H new ATOM 0 HB3 ARG A 123 14.434 -24.721 6.772 1.00 0.00 H new ATOM 0 HG2 ARG A 123 12.031 -25.856 7.079 1.00 0.00 H new ATOM 0 HG3 ARG A 123 11.779 -25.323 5.429 1.00 0.00 H new ATOM 0 HD2 ARG A 123 12.847 -27.261 4.829 1.00 0.00 H new ATOM 0 HD3 ARG A 123 14.324 -26.420 5.255 1.00 0.00 H new ATOM 0 HE ARG A 123 13.474 -27.438 7.731 1.00 0.00 H new ATOM 0 HH11 ARG A 123 15.924 -28.512 6.363 1.00 0.00 H new ATOM 0 HH12 ARG A 123 15.503 -30.208 6.101 1.00 0.00 H new ATOM 0 HH21 ARG A 123 12.071 -29.688 6.592 1.00 0.00 H new ATOM 0 HH22 ARG A 123 13.333 -30.870 6.230 1.00 0.00 H new ATOM 1871 N ALA A 124 13.975 -21.296 7.244 1.00 0.00 N ATOM 1872 CA ALA A 124 14.972 -20.248 7.651 1.00 0.00 C ATOM 1873 C ALA A 124 14.793 -19.845 9.126 1.00 0.00 C ATOM 1874 O ALA A 124 15.754 -19.512 9.795 1.00 0.00 O ATOM 1875 CB ALA A 124 14.791 -19.010 6.767 1.00 0.00 C ATOM 0 H ALA A 124 13.423 -21.060 6.419 1.00 0.00 H new ATOM 0 HA ALA A 124 15.972 -20.663 7.528 1.00 0.00 H new ATOM 0 HB1 ALA A 124 15.512 -18.246 7.058 1.00 0.00 H new ATOM 0 HB2 ALA A 124 14.951 -19.281 5.724 1.00 0.00 H new ATOM 0 HB3 ALA A 124 13.780 -18.620 6.889 1.00 0.00 H new ATOM 1881 N THR A 125 13.580 -19.861 9.638 1.00 0.00 N ATOM 1882 CA THR A 125 13.358 -19.467 11.071 1.00 0.00 C ATOM 1883 C THR A 125 14.024 -20.475 12.029 1.00 0.00 C ATOM 1884 O THR A 125 14.302 -20.151 13.169 1.00 0.00 O ATOM 1885 CB THR A 125 11.851 -19.372 11.359 1.00 0.00 C ATOM 1886 OG1 THR A 125 11.652 -18.853 12.668 1.00 0.00 O ATOM 1887 CG2 THR A 125 11.199 -20.752 11.255 1.00 0.00 C ATOM 0 H THR A 125 12.738 -20.129 9.128 1.00 0.00 H new ATOM 0 HA THR A 125 13.816 -18.492 11.237 1.00 0.00 H new ATOM 0 HB THR A 125 11.393 -18.710 10.624 1.00 0.00 H new ATOM 0 HG1 THR A 125 10.807 -19.193 13.030 1.00 0.00 H new ATOM 0 HG21 THR A 125 10.132 -20.667 11.462 1.00 0.00 H new ATOM 0 HG22 THR A 125 11.343 -21.148 10.250 1.00 0.00 H new ATOM 0 HG23 THR A 125 11.656 -21.426 11.979 1.00 0.00 H new ATOM 1895 N GLY A 126 14.285 -21.683 11.585 1.00 0.00 N ATOM 1896 CA GLY A 126 14.934 -22.695 12.476 1.00 0.00 C ATOM 1897 C GLY A 126 13.897 -23.317 13.424 1.00 0.00 C ATOM 1898 O GLY A 126 14.251 -23.941 14.407 1.00 0.00 O ATOM 0 H GLY A 126 14.076 -22.011 10.642 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.399 -23.475 11.873 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.728 -22.223 13.055 1.00 0.00 H new ATOM 1902 N GLU A 127 12.625 -23.158 13.136 1.00 0.00 N ATOM 1903 CA GLU A 127 11.566 -23.746 14.020 1.00 0.00 C ATOM 1904 C GLU A 127 11.374 -25.245 13.713 1.00 0.00 C ATOM 1905 O GLU A 127 10.673 -25.936 14.429 1.00 0.00 O ATOM 1906 CB GLU A 127 10.243 -23.007 13.792 1.00 0.00 C ATOM 1907 CG GLU A 127 10.205 -21.743 14.657 1.00 0.00 C ATOM 1908 CD GLU A 127 8.960 -20.920 14.314 1.00 0.00 C ATOM 1909 OE1 GLU A 127 7.929 -21.159 14.922 1.00 0.00 O ATOM 1910 OE2 GLU A 127 9.058 -20.065 13.450 1.00 0.00 O ATOM 0 H GLU A 127 12.275 -22.646 12.326 1.00 0.00 H new ATOM 0 HA GLU A 127 11.878 -23.638 15.059 1.00 0.00 H new ATOM 0 HB2 GLU A 127 10.139 -22.743 12.740 1.00 0.00 H new ATOM 0 HB3 GLU A 127 9.404 -23.656 14.042 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.194 -22.013 15.713 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.103 -21.149 14.489 1.00 0.00 H new ATOM 1917 N HIS A 128 11.988 -25.750 12.658 1.00 0.00 N ATOM 1918 CA HIS A 128 11.849 -27.199 12.298 1.00 0.00 C ATOM 1919 C HIS A 128 10.413 -27.489 11.839 1.00 0.00 C ATOM 1920 O HIS A 128 9.604 -28.019 12.581 1.00 0.00 O ATOM 1921 CB HIS A 128 12.211 -28.080 13.506 1.00 0.00 C ATOM 1922 CG HIS A 128 12.863 -29.349 13.028 1.00 0.00 C ATOM 1923 ND1 HIS A 128 14.137 -29.720 13.425 1.00 0.00 N ATOM 1924 CD2 HIS A 128 12.428 -30.344 12.186 1.00 0.00 C ATOM 1925 CE1 HIS A 128 14.423 -30.891 12.828 1.00 0.00 C ATOM 1926 NE2 HIS A 128 13.415 -31.317 12.062 1.00 0.00 N ATOM 0 H HIS A 128 12.583 -25.211 12.029 1.00 0.00 H new ATOM 0 HA HIS A 128 12.532 -27.429 11.481 1.00 0.00 H new ATOM 0 HB2 HIS A 128 12.885 -27.542 14.172 1.00 0.00 H new ATOM 0 HB3 HIS A 128 11.314 -28.314 14.080 1.00 0.00 H new ATOM 0 HD2 HIS A 128 11.466 -30.367 11.695 1.00 0.00 H new ATOM 0 HE1 HIS A 128 15.355 -31.422 12.953 1.00 0.00 H new ATOM 0 HE2 HIS A 128 13.377 -32.171 11.506 1.00 0.00 H new ATOM 1934 N VAL A 129 10.096 -27.145 10.614 1.00 0.00 N ATOM 1935 CA VAL A 129 8.720 -27.395 10.084 1.00 0.00 C ATOM 1936 C VAL A 129 8.733 -28.637 9.185 1.00 0.00 C ATOM 1937 O VAL A 129 9.768 -29.061 8.703 1.00 0.00 O ATOM 1938 CB VAL A 129 8.241 -26.167 9.292 1.00 0.00 C ATOM 1939 CG1 VAL A 129 9.145 -25.929 8.077 1.00 0.00 C ATOM 1940 CG2 VAL A 129 6.798 -26.378 8.821 1.00 0.00 C ATOM 0 H VAL A 129 10.735 -26.700 9.956 1.00 0.00 H new ATOM 0 HA VAL A 129 8.035 -27.568 10.914 1.00 0.00 H new ATOM 0 HB VAL A 129 8.286 -25.295 9.945 1.00 0.00 H new ATOM 0 HG11 VAL A 129 8.793 -25.056 7.527 1.00 0.00 H new ATOM 0 HG12 VAL A 129 10.168 -25.758 8.412 1.00 0.00 H new ATOM 0 HG13 VAL A 129 9.118 -26.803 7.427 1.00 0.00 H new ATOM 0 HG21 VAL A 129 6.467 -25.504 8.261 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.749 -27.259 8.181 1.00 0.00 H new ATOM 0 HG23 VAL A 129 6.150 -26.522 9.686 1.00 0.00 H new ATOM 1950 N ILE A 130 7.583 -29.217 8.961 1.00 0.00 N ATOM 1951 CA ILE A 130 7.499 -30.437 8.095 1.00 0.00 C ATOM 1952 C ILE A 130 6.902 -30.070 6.736 1.00 0.00 C ATOM 1953 O ILE A 130 6.082 -29.175 6.628 1.00 0.00 O ATOM 1954 CB ILE A 130 6.618 -31.519 8.751 1.00 0.00 C ATOM 1955 CG1 ILE A 130 5.624 -30.896 9.743 1.00 0.00 C ATOM 1956 CG2 ILE A 130 7.510 -32.522 9.490 1.00 0.00 C ATOM 1957 CD1 ILE A 130 4.475 -31.875 10.007 1.00 0.00 C ATOM 0 H ILE A 130 6.692 -28.898 9.342 1.00 0.00 H new ATOM 0 HA ILE A 130 8.508 -30.830 7.967 1.00 0.00 H new ATOM 0 HB ILE A 130 6.053 -32.024 7.967 1.00 0.00 H new ATOM 0 HG12 ILE A 130 6.131 -30.655 10.677 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.233 -29.961 9.342 1.00 0.00 H new ATOM 0 HG21 ILE A 130 6.889 -33.288 9.955 1.00 0.00 H new ATOM 0 HG22 ILE A 130 8.195 -32.990 8.783 1.00 0.00 H new ATOM 0 HG23 ILE A 130 8.082 -32.003 10.259 1.00 0.00 H new ATOM 0 HD11 ILE A 130 3.772 -31.430 10.711 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.961 -32.094 9.071 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.873 -32.799 10.427 1.00 0.00 H new ATOM 1969 N GLU A 131 7.297 -30.770 5.698 1.00 0.00 N ATOM 1970 CA GLU A 131 6.748 -30.487 4.341 1.00 0.00 C ATOM 1971 C GLU A 131 5.268 -30.884 4.304 1.00 0.00 C ATOM 1972 O GLU A 131 4.471 -30.258 3.633 1.00 0.00 O ATOM 1973 CB GLU A 131 7.526 -31.288 3.290 1.00 0.00 C ATOM 1974 CG GLU A 131 9.018 -30.930 3.348 1.00 0.00 C ATOM 1975 CD GLU A 131 9.203 -29.412 3.229 1.00 0.00 C ATOM 1976 OE1 GLU A 131 9.007 -28.892 2.143 1.00 0.00 O ATOM 1977 OE2 GLU A 131 9.540 -28.797 4.228 1.00 0.00 O ATOM 0 H GLU A 131 7.979 -31.527 5.737 1.00 0.00 H new ATOM 0 HA GLU A 131 6.847 -29.424 4.121 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.394 -32.356 3.465 1.00 0.00 H new ATOM 0 HB3 GLU A 131 7.132 -31.076 2.296 1.00 0.00 H new ATOM 0 HG2 GLU A 131 9.448 -31.284 4.285 1.00 0.00 H new ATOM 0 HG3 GLU A 131 9.552 -31.433 2.542 1.00 0.00 H new ATOM 1984 N GLU A 132 4.893 -31.907 5.041 1.00 0.00 N ATOM 1985 CA GLU A 132 3.459 -32.328 5.073 1.00 0.00 C ATOM 1986 C GLU A 132 2.617 -31.182 5.654 1.00 0.00 C ATOM 1987 O GLU A 132 1.481 -30.984 5.267 1.00 0.00 O ATOM 1988 CB GLU A 132 3.306 -33.576 5.951 1.00 0.00 C ATOM 1989 CG GLU A 132 2.464 -34.622 5.216 1.00 0.00 C ATOM 1990 CD GLU A 132 2.135 -35.779 6.163 1.00 0.00 C ATOM 1991 OE1 GLU A 132 1.322 -35.579 7.052 1.00 0.00 O ATOM 1992 OE2 GLU A 132 2.701 -36.845 5.984 1.00 0.00 O ATOM 0 H GLU A 132 5.520 -32.466 5.620 1.00 0.00 H new ATOM 0 HA GLU A 132 3.121 -32.560 4.063 1.00 0.00 H new ATOM 0 HB2 GLU A 132 4.287 -33.987 6.190 1.00 0.00 H new ATOM 0 HB3 GLU A 132 2.832 -33.312 6.896 1.00 0.00 H new ATOM 0 HG2 GLU A 132 1.544 -34.168 4.847 1.00 0.00 H new ATOM 0 HG3 GLU A 132 3.006 -34.994 4.347 1.00 0.00 H new ATOM 1999 N ASP A 133 3.176 -30.418 6.569 1.00 0.00 N ATOM 2000 CA ASP A 133 2.420 -29.276 7.166 1.00 0.00 C ATOM 2001 C ASP A 133 2.473 -28.073 6.215 1.00 0.00 C ATOM 2002 O ASP A 133 1.480 -27.405 5.997 1.00 0.00 O ATOM 2003 CB ASP A 133 3.052 -28.892 8.510 1.00 0.00 C ATOM 2004 CG ASP A 133 2.077 -28.029 9.315 1.00 0.00 C ATOM 2005 OD1 ASP A 133 2.014 -26.837 9.056 1.00 0.00 O ATOM 2006 OD2 ASP A 133 1.410 -28.574 10.180 1.00 0.00 O ATOM 0 H ASP A 133 4.124 -30.540 6.925 1.00 0.00 H new ATOM 0 HA ASP A 133 1.382 -29.570 7.322 1.00 0.00 H new ATOM 0 HB2 ASP A 133 3.306 -29.790 9.072 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.981 -28.347 8.343 1.00 0.00 H new ATOM 2011 N ILE A 134 3.628 -27.791 5.653 1.00 0.00 N ATOM 2012 CA ILE A 134 3.765 -26.631 4.716 1.00 0.00 C ATOM 2013 C ILE A 134 2.887 -26.853 3.476 1.00 0.00 C ATOM 2014 O ILE A 134 2.131 -25.985 3.081 1.00 0.00 O ATOM 2015 CB ILE A 134 5.231 -26.489 4.279 1.00 0.00 C ATOM 2016 CG1 ILE A 134 6.105 -26.179 5.499 1.00 0.00 C ATOM 2017 CG2 ILE A 134 5.360 -25.351 3.261 1.00 0.00 C ATOM 2018 CD1 ILE A 134 7.564 -26.526 5.190 1.00 0.00 C ATOM 0 H ILE A 134 4.486 -28.320 5.806 1.00 0.00 H new ATOM 0 HA ILE A 134 3.446 -25.723 5.228 1.00 0.00 H new ATOM 0 HB ILE A 134 5.559 -27.423 3.823 1.00 0.00 H new ATOM 0 HG12 ILE A 134 6.020 -25.124 5.761 1.00 0.00 H new ATOM 0 HG13 ILE A 134 5.760 -26.751 6.361 1.00 0.00 H new ATOM 0 HG21 ILE A 134 6.401 -25.254 2.954 1.00 0.00 H new ATOM 0 HG22 ILE A 134 4.744 -25.571 2.389 1.00 0.00 H new ATOM 0 HG23 ILE A 134 5.027 -24.418 3.715 1.00 0.00 H new ATOM 0 HD11 ILE A 134 8.183 -26.304 6.060 1.00 0.00 H new ATOM 0 HD12 ILE A 134 7.643 -27.586 4.949 1.00 0.00 H new ATOM 0 HD13 ILE A 134 7.907 -25.935 4.341 1.00 0.00 H new ATOM 2030 N GLU A 135 2.992 -28.007 2.858 1.00 0.00 N ATOM 2031 CA GLU A 135 2.179 -28.293 1.636 1.00 0.00 C ATOM 2032 C GLU A 135 0.681 -28.223 1.966 1.00 0.00 C ATOM 2033 O GLU A 135 -0.095 -27.672 1.209 1.00 0.00 O ATOM 2034 CB GLU A 135 2.523 -29.691 1.107 1.00 0.00 C ATOM 2035 CG GLU A 135 2.329 -29.725 -0.411 1.00 0.00 C ATOM 2036 CD GLU A 135 2.770 -31.086 -0.958 1.00 0.00 C ATOM 2037 OE1 GLU A 135 2.080 -32.059 -0.699 1.00 0.00 O ATOM 2038 OE2 GLU A 135 3.789 -31.131 -1.628 1.00 0.00 O ATOM 0 H GLU A 135 3.609 -28.765 3.150 1.00 0.00 H new ATOM 0 HA GLU A 135 2.409 -27.547 0.876 1.00 0.00 H new ATOM 0 HB2 GLU A 135 3.553 -29.943 1.358 1.00 0.00 H new ATOM 0 HB3 GLU A 135 1.887 -30.438 1.582 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.283 -29.545 -0.658 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.908 -28.929 -0.879 1.00 0.00 H new ATOM 2045 N ASP A 136 0.273 -28.774 3.087 1.00 0.00 N ATOM 2046 CA ASP A 136 -1.176 -28.740 3.468 1.00 0.00 C ATOM 2047 C ASP A 136 -1.602 -27.303 3.808 1.00 0.00 C ATOM 2048 O ASP A 136 -2.724 -26.909 3.550 1.00 0.00 O ATOM 2049 CB ASP A 136 -1.407 -29.639 4.687 1.00 0.00 C ATOM 2050 CG ASP A 136 -2.819 -30.226 4.627 1.00 0.00 C ATOM 2051 OD1 ASP A 136 -3.730 -29.579 5.119 1.00 0.00 O ATOM 2052 OD2 ASP A 136 -2.966 -31.311 4.089 1.00 0.00 O ATOM 0 H ASP A 136 0.883 -29.246 3.755 1.00 0.00 H new ATOM 0 HA ASP A 136 -1.770 -29.099 2.627 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.669 -30.441 4.706 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -1.279 -29.065 5.605 1.00 0.00 H new ATOM 2057 N LEU A 137 -0.718 -26.525 4.388 1.00 0.00 N ATOM 2058 CA LEU A 137 -1.065 -25.117 4.754 1.00 0.00 C ATOM 2059 C LEU A 137 -1.327 -24.290 3.484 1.00 0.00 C ATOM 2060 O LEU A 137 -2.278 -23.535 3.418 1.00 0.00 O ATOM 2061 CB LEU A 137 0.101 -24.501 5.535 1.00 0.00 C ATOM 2062 CG LEU A 137 -0.344 -23.195 6.200 1.00 0.00 C ATOM 2063 CD1 LEU A 137 -0.872 -23.488 7.606 1.00 0.00 C ATOM 2064 CD2 LEU A 137 0.850 -22.242 6.288 1.00 0.00 C ATOM 0 H LEU A 137 0.233 -26.808 4.624 1.00 0.00 H new ATOM 0 HA LEU A 137 -1.966 -25.115 5.368 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.453 -25.202 6.292 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.938 -24.310 4.864 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.136 -22.735 5.609 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -1.188 -22.557 8.077 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -1.721 -24.169 7.541 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -0.084 -23.947 8.202 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.538 -21.311 6.761 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.640 -22.703 6.880 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.223 -22.033 5.285 1.00 0.00 H new ATOM 2076 N MET A 138 -0.484 -24.423 2.486 1.00 0.00 N ATOM 2077 CA MET A 138 -0.669 -23.638 1.223 1.00 0.00 C ATOM 2078 C MET A 138 -1.897 -24.138 0.446 1.00 0.00 C ATOM 2079 O MET A 138 -2.693 -23.347 -0.023 1.00 0.00 O ATOM 2080 CB MET A 138 0.580 -23.776 0.347 1.00 0.00 C ATOM 2081 CG MET A 138 0.623 -22.629 -0.665 1.00 0.00 C ATOM 2082 SD MET A 138 2.196 -22.670 -1.558 1.00 0.00 S ATOM 2083 CE MET A 138 1.652 -21.744 -3.013 1.00 0.00 C ATOM 0 H MET A 138 0.326 -25.043 2.492 1.00 0.00 H new ATOM 0 HA MET A 138 -0.825 -22.591 1.484 1.00 0.00 H new ATOM 0 HB2 MET A 138 1.476 -23.761 0.968 1.00 0.00 H new ATOM 0 HB3 MET A 138 0.568 -24.734 -0.173 1.00 0.00 H new ATOM 0 HG2 MET A 138 -0.207 -22.717 -1.366 1.00 0.00 H new ATOM 0 HG3 MET A 138 0.508 -21.674 -0.153 1.00 0.00 H new ATOM 0 HE1 MET A 138 2.386 -21.857 -3.811 1.00 0.00 H new ATOM 0 HE2 MET A 138 0.688 -22.127 -3.349 1.00 0.00 H new ATOM 0 HE3 MET A 138 1.554 -20.689 -2.757 1.00 0.00 H new ATOM 2093 N LYS A 139 -2.056 -25.435 0.299 1.00 0.00 N ATOM 2094 CA LYS A 139 -3.237 -25.970 -0.460 1.00 0.00 C ATOM 2095 C LYS A 139 -4.550 -25.617 0.265 1.00 0.00 C ATOM 2096 O LYS A 139 -5.598 -25.542 -0.348 1.00 0.00 O ATOM 2097 CB LYS A 139 -3.120 -27.497 -0.609 1.00 0.00 C ATOM 2098 CG LYS A 139 -3.190 -28.176 0.764 1.00 0.00 C ATOM 2099 CD LYS A 139 -3.895 -29.530 0.636 1.00 0.00 C ATOM 2100 CE LYS A 139 -4.907 -29.691 1.775 1.00 0.00 C ATOM 2101 NZ LYS A 139 -6.161 -28.955 1.441 1.00 0.00 N ATOM 0 H LYS A 139 -1.423 -26.143 0.670 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.248 -25.512 -1.449 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -3.922 -27.869 -1.247 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -2.180 -27.750 -1.099 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -2.185 -28.315 1.163 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -3.728 -27.540 1.468 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -4.402 -29.598 -0.327 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -3.163 -30.337 0.669 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -5.125 -30.747 1.934 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -4.486 -29.309 2.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -6.846 -29.066 2.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -5.947 -27.946 1.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -6.566 -29.339 0.564 1.00 0.00 H new ATOM 2115 N ASP A 140 -4.498 -25.398 1.560 1.00 0.00 N ATOM 2116 CA ASP A 140 -5.736 -25.046 2.322 1.00 0.00 C ATOM 2117 C ASP A 140 -5.969 -23.528 2.266 1.00 0.00 C ATOM 2118 O ASP A 140 -7.096 -23.070 2.278 1.00 0.00 O ATOM 2119 CB ASP A 140 -5.573 -25.489 3.781 1.00 0.00 C ATOM 2120 CG ASP A 140 -6.950 -25.652 4.431 1.00 0.00 C ATOM 2121 OD1 ASP A 140 -7.455 -24.674 4.957 1.00 0.00 O ATOM 2122 OD2 ASP A 140 -7.474 -26.753 4.394 1.00 0.00 O ATOM 0 H ASP A 140 -3.648 -25.449 2.121 1.00 0.00 H new ATOM 0 HA ASP A 140 -6.592 -25.553 1.878 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -5.026 -26.431 3.826 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -4.986 -24.753 4.331 1.00 0.00 H new ATOM 2127 N SER A 141 -4.911 -22.748 2.206 1.00 0.00 N ATOM 2128 CA SER A 141 -5.064 -21.260 2.150 1.00 0.00 C ATOM 2129 C SER A 141 -5.370 -20.807 0.714 1.00 0.00 C ATOM 2130 O SER A 141 -6.082 -19.843 0.507 1.00 0.00 O ATOM 2131 CB SER A 141 -3.769 -20.597 2.629 1.00 0.00 C ATOM 2132 OG SER A 141 -3.594 -20.857 4.017 1.00 0.00 O ATOM 0 H SER A 141 -3.947 -23.082 2.194 1.00 0.00 H new ATOM 0 HA SER A 141 -5.891 -20.966 2.796 1.00 0.00 H new ATOM 0 HB2 SER A 141 -2.919 -20.982 2.065 1.00 0.00 H new ATOM 0 HB3 SER A 141 -3.809 -19.522 2.451 1.00 0.00 H new ATOM 0 HG SER A 141 -3.158 -21.727 4.134 1.00 0.00 H new ATOM 2138 N ASP A 142 -4.844 -21.494 -0.278 1.00 0.00 N ATOM 2139 CA ASP A 142 -5.114 -21.098 -1.698 1.00 0.00 C ATOM 2140 C ASP A 142 -6.585 -21.387 -2.030 1.00 0.00 C ATOM 2141 O ASP A 142 -6.980 -22.526 -2.195 1.00 0.00 O ATOM 2142 CB ASP A 142 -4.202 -21.897 -2.643 1.00 0.00 C ATOM 2143 CG ASP A 142 -3.412 -20.940 -3.543 1.00 0.00 C ATOM 2144 OD1 ASP A 142 -2.362 -20.487 -3.117 1.00 0.00 O ATOM 2145 OD2 ASP A 142 -3.867 -20.682 -4.646 1.00 0.00 O ATOM 0 H ASP A 142 -4.241 -22.309 -0.164 1.00 0.00 H new ATOM 0 HA ASP A 142 -4.912 -20.034 -1.825 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.516 -22.514 -2.063 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.800 -22.573 -3.254 1.00 0.00 H new ATOM 2150 N LYS A 143 -7.398 -20.360 -2.115 1.00 0.00 N ATOM 2151 CA LYS A 143 -8.850 -20.560 -2.423 1.00 0.00 C ATOM 2152 C LYS A 143 -9.024 -20.935 -3.902 1.00 0.00 C ATOM 2153 O LYS A 143 -9.875 -21.733 -4.247 1.00 0.00 O ATOM 2154 CB LYS A 143 -9.629 -19.268 -2.139 1.00 0.00 C ATOM 2155 CG LYS A 143 -9.079 -18.572 -0.885 1.00 0.00 C ATOM 2156 CD LYS A 143 -9.454 -19.374 0.363 1.00 0.00 C ATOM 2157 CE LYS A 143 -9.489 -18.443 1.579 1.00 0.00 C ATOM 2158 NZ LYS A 143 -10.460 -18.966 2.580 1.00 0.00 N ATOM 0 H LYS A 143 -7.117 -19.388 -1.984 1.00 0.00 H new ATOM 0 HA LYS A 143 -9.233 -21.363 -1.794 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -9.557 -18.597 -2.995 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -10.686 -19.497 -2.001 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -7.995 -18.479 -0.956 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -9.482 -17.562 -0.813 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -10.427 -19.846 0.226 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -8.731 -20.174 0.525 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -8.496 -18.371 2.023 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -9.774 -17.437 1.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -10.483 -18.333 3.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -11.407 -19.013 2.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -10.169 -19.918 2.882 1.00 0.00 H new ATOM 2172 N ASN A 144 -8.222 -20.368 -4.773 1.00 0.00 N ATOM 2173 CA ASN A 144 -8.334 -20.689 -6.228 1.00 0.00 C ATOM 2174 C ASN A 144 -7.384 -21.843 -6.573 1.00 0.00 C ATOM 2175 O ASN A 144 -7.617 -22.576 -7.515 1.00 0.00 O ATOM 2176 CB ASN A 144 -7.956 -19.457 -7.056 1.00 0.00 C ATOM 2177 CG ASN A 144 -9.091 -18.436 -7.003 1.00 0.00 C ATOM 2178 OD1 ASN A 144 -9.072 -17.532 -6.191 1.00 0.00 O ATOM 2179 ND2 ASN A 144 -10.086 -18.540 -7.839 1.00 0.00 N ATOM 0 H ASN A 144 -7.493 -19.695 -4.536 1.00 0.00 H new ATOM 0 HA ASN A 144 -9.360 -20.980 -6.455 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -7.037 -19.015 -6.670 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -7.761 -19.746 -8.089 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -10.848 -17.863 -7.811 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -10.102 -19.299 -8.521 1.00 0.00 H new ATOM 2186 N ASN A 145 -6.318 -22.004 -5.813 1.00 0.00 N ATOM 2187 CA ASN A 145 -5.337 -23.103 -6.076 1.00 0.00 C ATOM 2188 C ASN A 145 -4.731 -22.933 -7.474 1.00 0.00 C ATOM 2189 O ASN A 145 -5.144 -23.571 -8.426 1.00 0.00 O ATOM 2190 CB ASN A 145 -6.027 -24.470 -5.960 1.00 0.00 C ATOM 2191 CG ASN A 145 -6.561 -24.658 -4.536 1.00 0.00 C ATOM 2192 OD1 ASN A 145 -7.744 -24.520 -4.297 1.00 0.00 O ATOM 2193 ND2 ASN A 145 -5.733 -24.968 -3.572 1.00 0.00 N ATOM 0 H ASN A 145 -6.089 -21.412 -5.015 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.540 -23.053 -5.334 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -6.845 -24.538 -6.678 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -5.323 -25.266 -6.203 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -6.081 -25.093 -2.621 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -4.739 -25.084 -3.771 1.00 0.00 H new ATOM 2200 N ASP A 146 -3.750 -22.074 -7.598 1.00 0.00 N ATOM 2201 CA ASP A 146 -3.098 -21.849 -8.926 1.00 0.00 C ATOM 2202 C ASP A 146 -1.624 -22.285 -8.862 1.00 0.00 C ATOM 2203 O ASP A 146 -0.829 -21.918 -9.708 1.00 0.00 O ATOM 2204 CB ASP A 146 -3.166 -20.355 -9.284 1.00 0.00 C ATOM 2205 CG ASP A 146 -4.570 -19.806 -9.004 1.00 0.00 C ATOM 2206 OD1 ASP A 146 -5.432 -19.974 -9.852 1.00 0.00 O ATOM 2207 OD2 ASP A 146 -4.759 -19.226 -7.946 1.00 0.00 O ATOM 0 H ASP A 146 -3.371 -21.516 -6.833 1.00 0.00 H new ATOM 0 HA ASP A 146 -3.619 -22.434 -9.684 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -2.429 -19.801 -8.703 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -2.916 -20.214 -10.335 1.00 0.00 H new ATOM 2212 N GLY A 147 -1.250 -23.055 -7.861 1.00 0.00 N ATOM 2213 CA GLY A 147 0.170 -23.498 -7.739 1.00 0.00 C ATOM 2214 C GLY A 147 0.948 -22.457 -6.927 1.00 0.00 C ATOM 2215 O GLY A 147 1.519 -22.763 -5.897 1.00 0.00 O ATOM 0 H GLY A 147 -1.872 -23.393 -7.126 1.00 0.00 H new ATOM 0 HA2 GLY A 147 0.220 -24.471 -7.251 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.615 -23.614 -8.727 1.00 0.00 H new ATOM 2219 N ARG A 148 0.973 -21.228 -7.392 1.00 0.00 N ATOM 2220 CA ARG A 148 1.707 -20.149 -6.671 1.00 0.00 C ATOM 2221 C ARG A 148 0.713 -19.118 -6.120 1.00 0.00 C ATOM 2222 O ARG A 148 -0.465 -19.147 -6.426 1.00 0.00 O ATOM 2223 CB ARG A 148 2.643 -19.451 -7.656 1.00 0.00 C ATOM 2224 CG ARG A 148 3.843 -20.347 -7.947 1.00 0.00 C ATOM 2225 CD ARG A 148 3.494 -21.340 -9.059 1.00 0.00 C ATOM 2226 NE ARG A 148 4.723 -21.669 -9.837 1.00 0.00 N ATOM 2227 CZ ARG A 148 4.657 -21.816 -11.134 1.00 0.00 C ATOM 2228 NH1 ARG A 148 4.299 -22.966 -11.644 1.00 0.00 N ATOM 2229 NH2 ARG A 148 4.948 -20.812 -11.920 1.00 0.00 N ATOM 0 H ARG A 148 0.510 -20.929 -8.250 1.00 0.00 H new ATOM 0 HA ARG A 148 2.272 -20.583 -5.846 1.00 0.00 H new ATOM 0 HB2 ARG A 148 2.112 -19.226 -8.581 1.00 0.00 H new ATOM 0 HB3 ARG A 148 2.979 -18.500 -7.242 1.00 0.00 H new ATOM 0 HG2 ARG A 148 4.698 -19.740 -8.245 1.00 0.00 H new ATOM 0 HG3 ARG A 148 4.133 -20.885 -7.045 1.00 0.00 H new ATOM 0 HD2 ARG A 148 3.069 -22.247 -8.630 1.00 0.00 H new ATOM 0 HD3 ARG A 148 2.737 -20.913 -9.718 1.00 0.00 H new ATOM 0 HE ARG A 148 5.616 -21.779 -9.356 1.00 0.00 H new ATOM 0 HH11 ARG A 148 4.071 -23.748 -11.030 1.00 0.00 H new ATOM 0 HH12 ARG A 148 4.247 -23.081 -12.656 1.00 0.00 H new ATOM 0 HH21 ARG A 148 5.226 -19.916 -11.521 1.00 0.00 H new ATOM 0 HH22 ARG A 148 4.897 -20.925 -12.932 1.00 0.00 H new ATOM 2243 N ILE A 149 1.196 -18.193 -5.329 1.00 0.00 N ATOM 2244 CA ILE A 149 0.304 -17.131 -4.767 1.00 0.00 C ATOM 2245 C ILE A 149 0.562 -15.831 -5.536 1.00 0.00 C ATOM 2246 O ILE A 149 1.694 -15.460 -5.775 1.00 0.00 O ATOM 2247 CB ILE A 149 0.604 -16.919 -3.278 1.00 0.00 C ATOM 2248 CG1 ILE A 149 0.330 -18.215 -2.506 1.00 0.00 C ATOM 2249 CG2 ILE A 149 -0.295 -15.804 -2.726 1.00 0.00 C ATOM 2250 CD1 ILE A 149 1.213 -18.266 -1.257 1.00 0.00 C ATOM 0 H ILE A 149 2.174 -18.127 -5.047 1.00 0.00 H new ATOM 0 HA ILE A 149 -0.739 -17.432 -4.869 1.00 0.00 H new ATOM 0 HB ILE A 149 1.651 -16.639 -3.161 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -0.721 -18.266 -2.223 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.531 -19.078 -3.141 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.081 -15.654 -1.668 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -0.103 -14.879 -3.270 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.341 -16.086 -2.848 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.016 -19.188 -0.710 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.262 -18.235 -1.552 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.990 -17.411 -0.619 1.00 0.00 H new ATOM 2262 N ASP A 150 -0.477 -15.141 -5.929 1.00 0.00 N ATOM 2263 CA ASP A 150 -0.287 -13.868 -6.695 1.00 0.00 C ATOM 2264 C ASP A 150 -0.759 -12.672 -5.866 1.00 0.00 C ATOM 2265 O ASP A 150 -1.356 -12.823 -4.817 1.00 0.00 O ATOM 2266 CB ASP A 150 -1.078 -13.918 -8.013 1.00 0.00 C ATOM 2267 CG ASP A 150 -2.370 -14.727 -7.836 1.00 0.00 C ATOM 2268 OD1 ASP A 150 -3.311 -14.188 -7.280 1.00 0.00 O ATOM 2269 OD2 ASP A 150 -2.392 -15.872 -8.256 1.00 0.00 O ATOM 0 H ASP A 150 -1.448 -15.401 -5.754 1.00 0.00 H new ATOM 0 HA ASP A 150 0.775 -13.755 -6.914 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -1.318 -12.906 -8.338 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -0.465 -14.367 -8.795 1.00 0.00 H new ATOM 2274 N PHE A 151 -0.489 -11.478 -6.344 1.00 0.00 N ATOM 2275 CA PHE A 151 -0.910 -10.241 -5.614 1.00 0.00 C ATOM 2276 C PHE A 151 -2.440 -10.217 -5.471 1.00 0.00 C ATOM 2277 O PHE A 151 -2.969 -9.673 -4.520 1.00 0.00 O ATOM 2278 CB PHE A 151 -0.444 -9.008 -6.400 1.00 0.00 C ATOM 2279 CG PHE A 151 -0.654 -7.757 -5.577 1.00 0.00 C ATOM 2280 CD1 PHE A 151 0.140 -7.515 -4.449 1.00 0.00 C ATOM 2281 CD2 PHE A 151 -1.643 -6.839 -5.949 1.00 0.00 C ATOM 2282 CE1 PHE A 151 -0.057 -6.352 -3.694 1.00 0.00 C ATOM 2283 CE2 PHE A 151 -1.837 -5.676 -5.195 1.00 0.00 C ATOM 2284 CZ PHE A 151 -1.045 -5.433 -4.067 1.00 0.00 C ATOM 0 H PHE A 151 0.010 -11.308 -7.217 1.00 0.00 H new ATOM 0 HA PHE A 151 -0.460 -10.233 -4.621 1.00 0.00 H new ATOM 0 HB2 PHE A 151 0.610 -9.109 -6.659 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -0.997 -8.934 -7.336 1.00 0.00 H new ATOM 0 HD1 PHE A 151 0.903 -8.224 -4.162 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -2.256 -7.028 -6.818 1.00 0.00 H new ATOM 0 HE1 PHE A 151 0.554 -6.164 -2.823 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -2.598 -4.966 -5.484 1.00 0.00 H new ATOM 0 HZ PHE A 151 -1.196 -4.536 -3.484 1.00 0.00 H new ATOM 2294 N ASP A 152 -3.148 -10.815 -6.404 1.00 0.00 N ATOM 2295 CA ASP A 152 -4.643 -10.847 -6.320 1.00 0.00 C ATOM 2296 C ASP A 152 -5.048 -11.618 -5.061 1.00 0.00 C ATOM 2297 O ASP A 152 -5.704 -11.088 -4.183 1.00 0.00 O ATOM 2298 CB ASP A 152 -5.219 -11.554 -7.554 1.00 0.00 C ATOM 2299 CG ASP A 152 -4.707 -10.882 -8.831 1.00 0.00 C ATOM 2300 OD1 ASP A 152 -5.153 -9.783 -9.122 1.00 0.00 O ATOM 2301 OD2 ASP A 152 -3.875 -11.478 -9.495 1.00 0.00 O ATOM 0 H ASP A 152 -2.753 -11.282 -7.220 1.00 0.00 H new ATOM 0 HA ASP A 152 -5.030 -9.829 -6.279 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -4.933 -12.606 -7.547 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.308 -11.520 -7.527 1.00 0.00 H new ATOM 2306 N GLU A 153 -4.640 -12.861 -4.965 1.00 0.00 N ATOM 2307 CA GLU A 153 -4.968 -13.684 -3.760 1.00 0.00 C ATOM 2308 C GLU A 153 -4.296 -13.071 -2.518 1.00 0.00 C ATOM 2309 O GLU A 153 -4.775 -13.228 -1.412 1.00 0.00 O ATOM 2310 CB GLU A 153 -4.460 -15.117 -3.966 1.00 0.00 C ATOM 2311 CG GLU A 153 -5.338 -16.095 -3.176 1.00 0.00 C ATOM 2312 CD GLU A 153 -4.795 -17.519 -3.331 1.00 0.00 C ATOM 2313 OE1 GLU A 153 -3.744 -17.797 -2.775 1.00 0.00 O ATOM 2314 OE2 GLU A 153 -5.442 -18.309 -4.001 1.00 0.00 O ATOM 0 H GLU A 153 -4.090 -13.343 -5.676 1.00 0.00 H new ATOM 0 HA GLU A 153 -6.048 -13.700 -3.614 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -4.479 -15.371 -5.026 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -3.424 -15.197 -3.637 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -5.354 -15.815 -2.123 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -6.366 -16.047 -3.535 1.00 0.00 H new ATOM 2321 N PHE A 154 -3.194 -12.369 -2.701 1.00 0.00 N ATOM 2322 CA PHE A 154 -2.483 -11.730 -1.546 1.00 0.00 C ATOM 2323 C PHE A 154 -3.416 -10.744 -0.828 1.00 0.00 C ATOM 2324 O PHE A 154 -3.343 -10.584 0.377 1.00 0.00 O ATOM 2325 CB PHE A 154 -1.251 -10.976 -2.062 1.00 0.00 C ATOM 2326 CG PHE A 154 -0.385 -10.552 -0.898 1.00 0.00 C ATOM 2327 CD1 PHE A 154 0.350 -11.509 -0.188 1.00 0.00 C ATOM 2328 CD2 PHE A 154 -0.315 -9.202 -0.530 1.00 0.00 C ATOM 2329 CE1 PHE A 154 1.153 -11.118 0.888 1.00 0.00 C ATOM 2330 CE2 PHE A 154 0.490 -8.812 0.547 1.00 0.00 C ATOM 2331 CZ PHE A 154 1.224 -9.769 1.256 1.00 0.00 C ATOM 0 H PHE A 154 -2.757 -12.213 -3.609 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.177 -12.506 -0.845 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -0.681 -11.613 -2.738 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -1.562 -10.101 -2.633 1.00 0.00 H new ATOM 0 HD1 PHE A 154 0.297 -12.550 -0.471 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.882 -8.463 -1.077 1.00 0.00 H new ATOM 0 HE1 PHE A 154 1.719 -11.857 1.436 1.00 0.00 H new ATOM 0 HE2 PHE A 154 0.544 -7.771 0.831 1.00 0.00 H new ATOM 0 HZ PHE A 154 1.845 -9.467 2.087 1.00 0.00 H new ATOM 2341 N LEU A 155 -4.293 -10.087 -1.558 1.00 0.00 N ATOM 2342 CA LEU A 155 -5.237 -9.115 -0.921 1.00 0.00 C ATOM 2343 C LEU A 155 -6.051 -9.836 0.158 1.00 0.00 C ATOM 2344 O LEU A 155 -6.036 -9.454 1.313 1.00 0.00 O ATOM 2345 CB LEU A 155 -6.186 -8.545 -1.981 1.00 0.00 C ATOM 2346 CG LEU A 155 -5.384 -7.756 -3.021 1.00 0.00 C ATOM 2347 CD1 LEU A 155 -6.234 -7.552 -4.278 1.00 0.00 C ATOM 2348 CD2 LEU A 155 -4.992 -6.392 -2.443 1.00 0.00 C ATOM 0 H LEU A 155 -4.393 -10.185 -2.568 1.00 0.00 H new ATOM 0 HA LEU A 155 -4.670 -8.300 -0.471 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -6.733 -9.354 -2.466 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -6.926 -7.898 -1.510 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.483 -8.313 -3.278 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.662 -6.991 -5.017 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -6.509 -8.522 -4.693 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -7.137 -6.998 -4.021 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.422 -5.833 -3.185 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -5.892 -5.835 -2.182 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -4.383 -6.536 -1.551 1.00 0.00 H new ATOM 2360 N LYS A 156 -6.742 -10.889 -0.212 1.00 0.00 N ATOM 2361 CA LYS A 156 -7.543 -11.658 0.792 1.00 0.00 C ATOM 2362 C LYS A 156 -6.592 -12.411 1.737 1.00 0.00 C ATOM 2363 O LYS A 156 -6.932 -12.690 2.872 1.00 0.00 O ATOM 2364 CB LYS A 156 -8.453 -12.662 0.074 1.00 0.00 C ATOM 2365 CG LYS A 156 -9.707 -12.909 0.920 1.00 0.00 C ATOM 2366 CD LYS A 156 -10.785 -13.584 0.067 1.00 0.00 C ATOM 2367 CE LYS A 156 -10.764 -15.096 0.313 1.00 0.00 C ATOM 2368 NZ LYS A 156 -12.017 -15.706 -0.218 1.00 0.00 N ATOM 0 H LYS A 156 -6.785 -11.248 -1.166 1.00 0.00 H new ATOM 0 HA LYS A 156 -8.158 -10.966 1.367 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -8.733 -12.279 -0.907 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -7.921 -13.599 -0.090 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -9.461 -13.538 1.776 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -10.082 -11.965 1.315 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -11.766 -13.179 0.315 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -10.611 -13.375 -0.989 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -9.896 -15.542 -0.173 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -10.672 -15.300 1.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -12.002 -16.732 -0.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -12.838 -15.289 0.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -12.086 -15.523 -1.239 1.00 0.00 H new ATOM 2382 N MET A 157 -5.400 -12.732 1.274 1.00 0.00 N ATOM 2383 CA MET A 157 -4.409 -13.457 2.129 1.00 0.00 C ATOM 2384 C MET A 157 -4.167 -12.672 3.426 1.00 0.00 C ATOM 2385 O MET A 157 -4.020 -13.247 4.488 1.00 0.00 O ATOM 2386 CB MET A 157 -3.089 -13.601 1.363 1.00 0.00 C ATOM 2387 CG MET A 157 -2.510 -14.995 1.596 1.00 0.00 C ATOM 2388 SD MET A 157 -0.708 -14.887 1.743 1.00 0.00 S ATOM 2389 CE MET A 157 -0.650 -14.178 3.409 1.00 0.00 C ATOM 0 H MET A 157 -5.074 -12.518 0.331 1.00 0.00 H new ATOM 0 HA MET A 157 -4.799 -14.444 2.377 1.00 0.00 H new ATOM 0 HB2 MET A 157 -3.255 -13.439 0.298 1.00 0.00 H new ATOM 0 HB3 MET A 157 -2.380 -12.842 1.694 1.00 0.00 H new ATOM 0 HG2 MET A 157 -2.934 -15.429 2.502 1.00 0.00 H new ATOM 0 HG3 MET A 157 -2.779 -15.654 0.771 1.00 0.00 H new ATOM 0 HE1 MET A 157 -0.162 -13.204 3.373 1.00 0.00 H new ATOM 0 HE2 MET A 157 -1.664 -14.061 3.790 1.00 0.00 H new ATOM 0 HE3 MET A 157 -0.089 -14.841 4.067 1.00 0.00 H new ATOM 2399 N MET A 158 -4.145 -11.360 3.347 1.00 0.00 N ATOM 2400 CA MET A 158 -3.939 -10.532 4.563 1.00 0.00 C ATOM 2401 C MET A 158 -5.308 -10.247 5.182 1.00 0.00 C ATOM 2402 O MET A 158 -6.210 -9.767 4.518 1.00 0.00 O ATOM 2403 CB MET A 158 -3.253 -9.214 4.183 1.00 0.00 C ATOM 2404 CG MET A 158 -2.440 -8.696 5.372 1.00 0.00 C ATOM 2405 SD MET A 158 -1.444 -7.278 4.849 1.00 0.00 S ATOM 2406 CE MET A 158 0.036 -7.668 5.814 1.00 0.00 C ATOM 0 H MET A 158 -4.263 -10.832 2.483 1.00 0.00 H new ATOM 0 HA MET A 158 -3.306 -11.059 5.277 1.00 0.00 H new ATOM 0 HB2 MET A 158 -2.601 -9.367 3.323 1.00 0.00 H new ATOM 0 HB3 MET A 158 -3.999 -8.475 3.890 1.00 0.00 H new ATOM 0 HG2 MET A 158 -3.107 -8.406 6.184 1.00 0.00 H new ATOM 0 HG3 MET A 158 -1.794 -9.486 5.757 1.00 0.00 H new ATOM 0 HE1 MET A 158 0.796 -6.907 5.639 1.00 0.00 H new ATOM 0 HE2 MET A 158 -0.217 -7.691 6.874 1.00 0.00 H new ATOM 0 HE3 MET A 158 0.421 -8.642 5.512 1.00 0.00 H new ATOM 2416 N GLU A 159 -5.472 -10.561 6.438 1.00 0.00 N ATOM 2417 CA GLU A 159 -6.789 -10.334 7.118 1.00 0.00 C ATOM 2418 C GLU A 159 -7.043 -8.827 7.299 1.00 0.00 C ATOM 2419 O GLU A 159 -6.818 -8.266 8.357 1.00 0.00 O ATOM 2420 CB GLU A 159 -6.809 -11.044 8.485 1.00 0.00 C ATOM 2421 CG GLU A 159 -5.568 -10.672 9.308 1.00 0.00 C ATOM 2422 CD GLU A 159 -5.983 -10.378 10.753 1.00 0.00 C ATOM 2423 OE1 GLU A 159 -6.143 -11.325 11.507 1.00 0.00 O ATOM 2424 OE2 GLU A 159 -6.133 -9.212 11.081 1.00 0.00 O ATOM 0 H GLU A 159 -4.748 -10.968 7.030 1.00 0.00 H new ATOM 0 HA GLU A 159 -7.581 -10.749 6.494 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -7.710 -10.766 9.031 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -6.844 -12.124 8.339 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -4.845 -11.487 9.285 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -5.079 -9.800 8.874 1.00 0.00 H new ATOM 2431 N GLY A 160 -7.520 -8.173 6.267 1.00 0.00 N ATOM 2432 CA GLY A 160 -7.803 -6.711 6.361 1.00 0.00 C ATOM 2433 C GLY A 160 -9.120 -6.493 7.111 1.00 0.00 C ATOM 2434 O GLY A 160 -9.154 -5.850 8.144 1.00 0.00 O ATOM 0 H GLY A 160 -7.725 -8.594 5.361 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.989 -6.205 6.880 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -7.864 -6.277 5.363 1.00 0.00 H new ATOM 2438 N VAL A 161 -10.204 -7.029 6.600 1.00 0.00 N ATOM 2439 CA VAL A 161 -11.524 -6.864 7.274 1.00 0.00 C ATOM 2440 C VAL A 161 -11.944 -8.206 7.889 1.00 0.00 C ATOM 2441 O VAL A 161 -12.908 -8.825 7.471 1.00 0.00 O ATOM 2442 CB VAL A 161 -12.564 -6.398 6.247 1.00 0.00 C ATOM 2443 CG1 VAL A 161 -13.852 -6.005 6.967 1.00 0.00 C ATOM 2444 CG2 VAL A 161 -12.021 -5.186 5.484 1.00 0.00 C ATOM 0 H VAL A 161 -10.227 -7.576 5.740 1.00 0.00 H new ATOM 0 HA VAL A 161 -11.451 -6.117 8.064 1.00 0.00 H new ATOM 0 HB VAL A 161 -12.770 -7.208 5.548 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -14.591 -5.674 6.237 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -14.241 -6.865 7.512 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -13.645 -5.195 7.667 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -12.760 -4.855 4.754 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -11.815 -4.377 6.185 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -11.101 -5.463 4.969 1.00 0.00 H new ATOM 2454 N GLN A 162 -11.219 -8.657 8.881 1.00 0.00 N ATOM 2455 CA GLN A 162 -11.556 -9.957 9.539 1.00 0.00 C ATOM 2456 C GLN A 162 -12.005 -9.700 10.983 1.00 0.00 C ATOM 2457 O GLN A 162 -13.103 -10.111 11.321 1.00 0.00 O ATOM 2458 CB GLN A 162 -10.324 -10.870 9.534 1.00 0.00 C ATOM 2459 CG GLN A 162 -10.769 -12.336 9.498 1.00 0.00 C ATOM 2460 CD GLN A 162 -9.705 -13.214 10.164 1.00 0.00 C ATOM 2461 OE1 GLN A 162 -8.628 -13.394 9.629 1.00 0.00 O ATOM 2462 NE2 GLN A 162 -9.960 -13.774 11.316 1.00 0.00 N ATOM 2463 OXT GLN A 162 -11.247 -9.096 11.727 1.00 0.00 O ATOM 0 H GLN A 162 -10.404 -8.179 9.266 1.00 0.00 H new ATOM 0 HA GLN A 162 -12.364 -10.442 8.992 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -9.698 -10.648 8.669 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -9.719 -10.685 10.421 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -11.723 -12.449 10.013 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -10.924 -12.654 8.467 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -10.863 -13.625 11.767 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -9.257 -14.361 11.765 1.00 0.00 H new TER 2472 GLN A 162