USER MOD reduce.3.24.130724 H: found=0, std=0, add=1181, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1184 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 97 HIS :FLIP no HD1:sc= 0.278 F(o=0.011,f=0.55) USER MOD Set 1.2: A 154 TYR OH : rot -20:sc= 0.272 USER MOD Set 1.3: A 158 GLN : amide:sc= 0 K(o=0.55,f=0.011) USER MOD Set 2.1: A 64 THR OG1 : rot 100:sc= 0.63 USER MOD Set 2.2: A 92 GLN : amide:sc= 0 X(o=0.63,f=0.63) USER MOD Set 3.1: A 65 ASN : amide:sc= 0 X(o=0,f=0.31) USER MOD Set 3.2: A 86 TYR OH : rot 150:sc= 0 USER MOD Set 4.1: A 28 GLN : amide:sc= -0.0653 X(o=0.87,f=0.87) USER MOD Set 4.2: A 30 SER OG : rot -6:sc= 0.936 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot -157:sc= 0.037 USER MOD Single : A 38 ASN : amide:sc= -0.248 X(o=-0.25,f=-0.7) USER MOD Single : A 43 THR OG1 : rot 170:sc= -0.0967 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot -119:sc= 0.0343 USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 MET CE :methyl -117:sc= -0.22 (180deg=-3.05!) USER MOD Single : A 105 THR OG1 : rot 180:sc= -0.589 USER MOD Single : A 139 ASN : amide:sc=-0.00184 K(o=-0.0018,f=-0.7) USER MOD Single : A 141 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 89:sc= 1.02 USER MOD Single : A 155 TYR OH : rot 150:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ -176:sc= 0.089 (180deg=0.0859) USER MOD Single : A 161 THR OG1 : rot 27:sc= 0.378 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -30.591 33.399 2.458 1.00 0.00 N ATOM 2 CA MET A 1 -31.050 34.196 3.619 1.00 0.00 C ATOM 3 C MET A 1 -31.142 35.701 3.237 1.00 0.00 C ATOM 4 O MET A 1 -30.201 36.258 2.663 1.00 0.00 O ATOM 5 CB MET A 1 -30.128 33.980 4.846 1.00 0.00 C ATOM 6 CG MET A 1 -30.219 32.582 5.476 1.00 0.00 C ATOM 7 SD MET A 1 -29.275 32.559 7.016 1.00 0.00 S ATOM 8 CE MET A 1 -29.624 30.887 7.597 1.00 0.00 C ATOM 0 H1 MET A 1 -30.534 32.396 2.726 1.00 0.00 H new ATOM 0 H2 MET A 1 -31.264 33.510 1.673 1.00 0.00 H new ATOM 0 H3 MET A 1 -29.652 33.731 2.158 1.00 0.00 H new ATOM 0 HA MET A 1 -32.046 33.854 3.899 1.00 0.00 H new ATOM 0 HB2 MET A 1 -29.096 34.162 4.545 1.00 0.00 H new ATOM 0 HB3 MET A 1 -30.375 34.723 5.605 1.00 0.00 H new ATOM 0 HG2 MET A 1 -31.260 32.325 5.670 1.00 0.00 H new ATOM 0 HG3 MET A 1 -29.830 31.833 4.786 1.00 0.00 H new ATOM 0 HE1 MET A 1 -29.111 30.716 8.543 1.00 0.00 H new ATOM 0 HE2 MET A 1 -30.698 30.768 7.740 1.00 0.00 H new ATOM 0 HE3 MET A 1 -29.275 30.165 6.859 1.00 0.00 H new ATOM 20 N ARG A 2 -32.262 36.361 3.592 1.00 0.00 N ATOM 21 CA ARG A 2 -32.591 37.712 3.042 1.00 0.00 C ATOM 22 C ARG A 2 -33.625 38.550 3.838 1.00 0.00 C ATOM 23 O ARG A 2 -34.389 38.044 4.664 1.00 0.00 O ATOM 24 CB ARG A 2 -33.032 37.608 1.550 1.00 0.00 C ATOM 25 CG ARG A 2 -33.930 36.386 1.286 1.00 0.00 C ATOM 26 CD ARG A 2 -35.009 36.453 0.189 1.00 0.00 C ATOM 27 NE ARG A 2 -36.245 37.209 0.533 1.00 0.00 N ATOM 28 CZ ARG A 2 -37.426 37.057 -0.101 1.00 0.00 C ATOM 29 NH1 ARG A 2 -37.643 36.174 -1.067 1.00 0.00 N ATOM 30 NH2 ARG A 2 -38.431 37.831 0.244 1.00 0.00 N ATOM 0 H ARG A 2 -32.953 35.995 4.248 1.00 0.00 H new ATOM 0 HA ARG A 2 -31.656 38.263 3.139 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -33.566 38.515 1.268 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -32.147 37.549 0.916 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -33.276 35.547 1.048 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -34.433 36.143 2.222 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -34.567 36.903 -0.700 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -35.292 35.435 -0.077 1.00 0.00 H new ATOM 0 HE ARG A 2 -36.196 37.884 1.296 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -36.890 35.557 -1.372 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -38.562 36.112 -1.504 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -38.309 38.529 0.978 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -39.333 37.734 -0.222 1.00 0.00 H new ATOM 44 N VAL A 3 -33.618 39.866 3.530 1.00 0.00 N ATOM 45 CA VAL A 3 -34.366 40.901 4.282 1.00 0.00 C ATOM 46 C VAL A 3 -35.175 41.820 3.313 1.00 0.00 C ATOM 47 O VAL A 3 -34.754 42.177 2.205 1.00 0.00 O ATOM 48 CB VAL A 3 -33.374 41.677 5.211 1.00 0.00 C ATOM 49 CG1 VAL A 3 -32.350 42.567 4.492 1.00 0.00 C ATOM 50 CG2 VAL A 3 -34.069 42.497 6.317 1.00 0.00 C ATOM 0 H VAL A 3 -33.088 40.244 2.745 1.00 0.00 H new ATOM 0 HA VAL A 3 -35.113 40.436 4.925 1.00 0.00 H new ATOM 0 HB VAL A 3 -32.819 40.859 5.669 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -31.714 43.057 5.229 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -31.736 41.955 3.832 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -32.873 43.322 3.904 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -33.317 43.006 6.919 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -34.730 43.235 5.862 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -34.652 41.830 6.952 1.00 0.00 H new ATOM 60 N LEU A 4 -36.337 42.229 3.834 1.00 0.00 N ATOM 61 CA LEU A 4 -37.190 43.289 3.236 1.00 0.00 C ATOM 62 C LEU A 4 -37.304 44.468 4.255 1.00 0.00 C ATOM 63 O LEU A 4 -37.134 44.311 5.468 1.00 0.00 O ATOM 64 CB LEU A 4 -38.612 42.787 2.838 1.00 0.00 C ATOM 65 CG LEU A 4 -38.827 41.548 1.928 1.00 0.00 C ATOM 66 CD1 LEU A 4 -38.081 41.623 0.587 1.00 0.00 C ATOM 67 CD2 LEU A 4 -38.571 40.208 2.643 1.00 0.00 C ATOM 0 H LEU A 4 -36.725 41.836 4.692 1.00 0.00 H new ATOM 0 HA LEU A 4 -36.714 43.614 2.311 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -39.146 42.590 3.767 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -39.115 43.623 2.353 1.00 0.00 H new ATOM 0 HG LEU A 4 -39.890 41.579 1.689 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -38.281 40.721 0.008 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -38.422 42.495 0.029 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -37.010 41.706 0.771 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -38.740 39.386 1.947 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -37.541 40.176 2.999 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -39.250 40.112 3.490 1.00 0.00 H new ATOM 79 N LEU A 5 -37.612 45.659 3.717 1.00 0.00 N ATOM 80 CA LEU A 5 -37.644 46.936 4.489 1.00 0.00 C ATOM 81 C LEU A 5 -38.993 47.713 4.294 1.00 0.00 C ATOM 82 O LEU A 5 -39.338 48.167 3.193 1.00 0.00 O ATOM 83 CB LEU A 5 -36.412 47.837 4.145 1.00 0.00 C ATOM 84 CG LEU A 5 -35.570 48.274 5.365 1.00 0.00 C ATOM 85 CD1 LEU A 5 -34.189 48.817 4.957 1.00 0.00 C ATOM 86 CD2 LEU A 5 -36.290 49.300 6.262 1.00 0.00 C ATOM 0 H LEU A 5 -37.848 45.776 2.732 1.00 0.00 H new ATOM 0 HA LEU A 5 -37.582 46.672 5.545 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -35.768 47.298 3.450 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -36.765 48.728 3.626 1.00 0.00 H new ATOM 0 HG LEU A 5 -35.428 47.365 5.949 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -33.636 49.111 5.849 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -33.636 48.043 4.425 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -34.316 49.683 4.307 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -35.646 49.566 7.100 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -36.518 50.194 5.682 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -37.216 48.867 6.639 1.00 0.00 H new ATOM 98 N LEU A 6 -39.688 47.844 5.441 1.00 0.00 N ATOM 99 CA LEU A 6 -40.993 48.526 5.639 1.00 0.00 C ATOM 100 C LEU A 6 -40.863 49.760 6.587 1.00 0.00 C ATOM 101 O LEU A 6 -39.934 49.866 7.397 1.00 0.00 O ATOM 102 CB LEU A 6 -42.064 47.514 6.207 1.00 0.00 C ATOM 103 CG LEU A 6 -42.709 46.534 5.200 1.00 0.00 C ATOM 104 CD1 LEU A 6 -43.867 45.760 5.867 1.00 0.00 C ATOM 105 CD2 LEU A 6 -43.203 47.252 3.934 1.00 0.00 C ATOM 0 H LEU A 6 -39.334 47.453 6.314 1.00 0.00 H new ATOM 0 HA LEU A 6 -41.324 48.888 4.665 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -41.591 46.927 6.995 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -42.861 48.092 6.675 1.00 0.00 H new ATOM 0 HG LEU A 6 -41.938 45.827 4.894 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -44.310 45.075 5.145 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -43.485 45.194 6.717 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -44.625 46.464 6.211 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -43.649 46.526 3.254 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -43.948 47.999 4.207 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -42.362 47.741 3.442 1.00 0.00 H new ATOM 117 N GLY A 7 -41.838 50.689 6.481 1.00 0.00 N ATOM 118 CA GLY A 7 -41.865 51.901 7.326 1.00 0.00 C ATOM 119 C GLY A 7 -43.089 52.826 7.068 1.00 0.00 C ATOM 120 O GLY A 7 -43.166 53.357 5.955 1.00 0.00 O ATOM 0 H GLY A 7 -42.613 50.623 5.821 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -41.864 51.601 8.374 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -40.951 52.470 7.157 1.00 0.00 H new ATOM 124 N PRO A 8 -44.014 53.115 8.039 1.00 0.00 N ATOM 125 CA PRO A 8 -45.065 54.175 7.885 1.00 0.00 C ATOM 126 C PRO A 8 -44.499 55.654 7.922 1.00 0.00 C ATOM 127 O PRO A 8 -43.274 55.799 8.027 1.00 0.00 O ATOM 128 CB PRO A 8 -46.002 53.807 9.061 1.00 0.00 C ATOM 129 CG PRO A 8 -45.116 53.199 10.143 1.00 0.00 C ATOM 130 CD PRO A 8 -44.041 52.453 9.361 1.00 0.00 C ATOM 0 HA PRO A 8 -45.561 54.186 6.914 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -46.521 54.690 9.435 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -46.766 53.099 8.742 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -44.683 53.968 10.783 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -45.679 52.526 10.789 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -43.073 52.519 9.857 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -44.281 51.394 9.269 1.00 0.00 H new ATOM 176 N LYS A 13 -34.716 53.975 6.701 1.00 0.00 N ATOM 177 CA LYS A 13 -34.504 52.789 5.832 1.00 0.00 C ATOM 178 C LYS A 13 -33.060 52.746 5.276 1.00 0.00 C ATOM 179 O LYS A 13 -32.304 51.827 5.599 1.00 0.00 O ATOM 180 CB LYS A 13 -35.485 52.762 4.644 1.00 0.00 C ATOM 181 CG LYS A 13 -36.980 52.707 5.036 1.00 0.00 C ATOM 182 CD LYS A 13 -37.950 52.321 3.888 1.00 0.00 C ATOM 183 CE LYS A 13 -38.094 53.292 2.692 1.00 0.00 C ATOM 184 NZ LYS A 13 -38.704 54.584 3.062 1.00 0.00 N ATOM 0 HA LYS A 13 -34.682 51.918 6.463 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -35.317 53.649 4.033 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -35.255 51.897 4.021 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -37.100 51.990 5.848 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -37.273 53.682 5.426 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -37.633 51.355 3.496 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -38.940 52.179 4.322 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -37.110 53.473 2.259 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -38.700 52.819 1.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -38.773 55.189 2.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -39.655 54.420 3.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -38.114 55.054 3.778 1.00 0.00 H new ATOM 198 N GLY A 14 -32.702 53.730 4.427 1.00 0.00 N ATOM 199 CA GLY A 14 -31.413 53.766 3.686 1.00 0.00 C ATOM 200 C GLY A 14 -30.060 53.647 4.436 1.00 0.00 C ATOM 201 O GLY A 14 -29.140 53.030 3.892 1.00 0.00 O ATOM 0 H GLY A 14 -33.301 54.532 4.231 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -31.444 52.961 2.952 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -31.389 54.704 3.130 1.00 0.00 H new ATOM 205 N THR A 15 -29.920 54.228 5.646 1.00 0.00 N ATOM 206 CA THR A 15 -28.658 54.153 6.447 1.00 0.00 C ATOM 207 C THR A 15 -28.357 52.711 6.991 1.00 0.00 C ATOM 208 O THR A 15 -27.228 52.242 6.801 1.00 0.00 O ATOM 209 CB THR A 15 -28.660 55.273 7.539 1.00 0.00 C ATOM 210 OG1 THR A 15 -28.764 56.551 6.913 1.00 0.00 O ATOM 211 CG2 THR A 15 -27.403 55.324 8.430 1.00 0.00 C ATOM 0 H THR A 15 -30.663 54.759 6.100 1.00 0.00 H new ATOM 0 HA THR A 15 -27.813 54.350 5.788 1.00 0.00 H new ATOM 0 HB THR A 15 -29.510 55.030 8.177 1.00 0.00 H new ATOM 0 HG1 THR A 15 -28.767 57.252 7.598 1.00 0.00 H new ATOM 0 HG21 THR A 15 -27.502 56.133 9.153 1.00 0.00 H new ATOM 0 HG22 THR A 15 -27.293 54.377 8.958 1.00 0.00 H new ATOM 0 HG23 THR A 15 -26.524 55.498 7.809 1.00 0.00 H new ATOM 219 N GLN A 16 -29.326 52.009 7.631 1.00 0.00 N ATOM 220 CA GLN A 16 -29.173 50.564 7.966 1.00 0.00 C ATOM 221 C GLN A 16 -29.401 49.639 6.713 1.00 0.00 C ATOM 222 O GLN A 16 -29.043 48.469 6.850 1.00 0.00 O ATOM 223 CB GLN A 16 -29.940 50.151 9.279 1.00 0.00 C ATOM 224 CG GLN A 16 -29.253 50.618 10.588 1.00 0.00 C ATOM 225 CD GLN A 16 -29.467 52.082 11.016 1.00 0.00 C ATOM 226 OE1 GLN A 16 -30.531 52.667 10.808 1.00 0.00 O ATOM 227 NE2 GLN A 16 -28.503 52.688 11.697 1.00 0.00 N ATOM 0 H GLN A 16 -30.215 52.413 7.925 1.00 0.00 H new ATOM 0 HA GLN A 16 -28.130 50.395 8.232 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -30.948 50.564 9.243 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -30.041 49.066 9.302 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -29.599 49.976 11.398 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -28.181 50.450 10.484 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -27.621 52.206 11.871 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -28.644 53.636 12.047 1.00 0.00 H new ATOM 236 N ALA A 17 -29.931 50.056 5.517 1.00 0.00 N ATOM 237 CA ALA A 17 -29.871 49.211 4.292 1.00 0.00 C ATOM 238 C ALA A 17 -28.451 49.096 3.658 1.00 0.00 C ATOM 239 O ALA A 17 -28.032 47.981 3.336 1.00 0.00 O ATOM 240 CB ALA A 17 -30.867 49.755 3.255 1.00 0.00 C ATOM 0 H ALA A 17 -30.394 50.955 5.384 1.00 0.00 H new ATOM 0 HA ALA A 17 -30.136 48.200 4.601 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -30.828 49.140 2.356 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -31.875 49.728 3.669 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -30.606 50.783 3.004 1.00 0.00 H new ATOM 246 N VAL A 18 -27.710 50.221 3.505 1.00 0.00 N ATOM 247 CA VAL A 18 -26.278 50.209 3.079 1.00 0.00 C ATOM 248 C VAL A 18 -25.351 49.559 4.168 1.00 0.00 C ATOM 249 O VAL A 18 -24.482 48.776 3.782 1.00 0.00 O ATOM 250 CB VAL A 18 -25.822 51.640 2.600 1.00 0.00 C ATOM 251 CG1 VAL A 18 -24.329 51.716 2.197 1.00 0.00 C ATOM 252 CG2 VAL A 18 -26.642 52.173 1.398 1.00 0.00 C ATOM 0 H VAL A 18 -28.079 51.157 3.670 1.00 0.00 H new ATOM 0 HA VAL A 18 -26.176 49.561 2.208 1.00 0.00 H new ATOM 0 HB VAL A 18 -25.997 52.259 3.480 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -24.089 52.731 1.879 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -23.707 51.447 3.051 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -24.138 51.024 1.377 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -26.277 53.161 1.119 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -26.532 51.493 0.553 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -27.694 52.240 1.676 1.00 0.00 H new ATOM 262 N LYS A 19 -25.540 49.818 5.484 1.00 0.00 N ATOM 263 CA LYS A 19 -24.808 49.098 6.562 1.00 0.00 C ATOM 264 C LYS A 19 -25.051 47.562 6.665 1.00 0.00 C ATOM 265 O LYS A 19 -24.070 46.821 6.797 1.00 0.00 O ATOM 266 CB LYS A 19 -25.115 49.739 7.922 1.00 0.00 C ATOM 267 CG LYS A 19 -24.288 51.012 8.199 1.00 0.00 C ATOM 268 CD LYS A 19 -22.782 50.743 8.422 1.00 0.00 C ATOM 269 CE LYS A 19 -21.971 52.013 8.752 1.00 0.00 C ATOM 270 NZ LYS A 19 -20.543 51.707 8.947 1.00 0.00 N ATOM 0 H LYS A 19 -26.194 50.521 5.828 1.00 0.00 H new ATOM 0 HA LYS A 19 -23.760 49.202 6.280 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -26.176 49.986 7.968 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -24.923 49.011 8.710 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -24.404 51.699 7.361 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -24.692 51.512 9.079 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -22.666 50.026 9.235 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -22.368 50.280 7.527 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -22.082 52.737 7.945 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -22.371 52.477 9.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -20.027 52.583 9.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -20.436 51.035 9.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -20.156 51.287 8.078 1.00 0.00 H new ATOM 284 N LEU A 20 -26.311 47.063 6.590 1.00 0.00 N ATOM 285 CA LEU A 20 -26.571 45.585 6.548 1.00 0.00 C ATOM 286 C LEU A 20 -26.088 44.892 5.222 1.00 0.00 C ATOM 287 O LEU A 20 -25.648 43.741 5.292 1.00 0.00 O ATOM 288 CB LEU A 20 -28.047 45.207 6.888 1.00 0.00 C ATOM 289 CG LEU A 20 -28.196 44.362 8.189 1.00 0.00 C ATOM 290 CD1 LEU A 20 -29.669 44.245 8.614 1.00 0.00 C ATOM 291 CD2 LEU A 20 -27.549 42.961 8.083 1.00 0.00 C ATOM 0 H LEU A 20 -27.151 47.640 6.558 1.00 0.00 H new ATOM 0 HA LEU A 20 -25.949 45.182 7.347 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -28.632 46.121 6.991 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -28.471 44.649 6.053 1.00 0.00 H new ATOM 0 HG LEU A 20 -27.649 44.903 8.961 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -29.739 43.650 9.524 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -30.074 45.240 8.799 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -30.239 43.762 7.820 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -27.688 42.424 9.021 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -28.019 42.403 7.273 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -26.483 43.067 7.880 1.00 0.00 H new ATOM 303 N ALA A 21 -26.128 45.567 4.044 1.00 0.00 N ATOM 304 CA ALA A 21 -25.438 45.097 2.804 1.00 0.00 C ATOM 305 C ALA A 21 -23.885 44.992 2.910 1.00 0.00 C ATOM 306 O ALA A 21 -23.310 44.021 2.421 1.00 0.00 O ATOM 307 CB ALA A 21 -25.826 46.015 1.632 1.00 0.00 C ATOM 0 H ALA A 21 -26.633 46.445 3.922 1.00 0.00 H new ATOM 0 HA ALA A 21 -25.779 44.075 2.640 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -25.326 45.677 0.724 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -26.906 45.981 1.485 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -25.522 47.038 1.855 1.00 0.00 H new ATOM 313 N GLU A 22 -23.218 45.965 3.559 1.00 0.00 N ATOM 314 CA GLU A 22 -21.792 45.859 3.988 1.00 0.00 C ATOM 315 C GLU A 22 -21.485 44.660 4.942 1.00 0.00 C ATOM 316 O GLU A 22 -20.437 44.029 4.775 1.00 0.00 O ATOM 317 CB GLU A 22 -21.352 47.158 4.713 1.00 0.00 C ATOM 318 CG GLU A 22 -21.175 48.409 3.822 1.00 0.00 C ATOM 319 CD GLU A 22 -20.983 49.697 4.636 1.00 0.00 C ATOM 320 OE1 GLU A 22 -19.854 49.950 5.110 1.00 0.00 O ATOM 321 OE2 GLU A 22 -21.959 50.461 4.803 1.00 0.00 O ATOM 0 H GLU A 22 -23.648 46.856 3.807 1.00 0.00 H new ATOM 0 HA GLU A 22 -21.237 45.694 3.065 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -22.089 47.387 5.483 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -20.408 46.963 5.222 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -20.314 48.266 3.169 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -22.048 48.518 3.179 1.00 0.00 H new ATOM 328 N LYS A 23 -22.369 44.345 5.919 1.00 0.00 N ATOM 329 CA LYS A 23 -22.195 43.190 6.831 1.00 0.00 C ATOM 330 C LYS A 23 -22.334 41.793 6.163 1.00 0.00 C ATOM 331 O LYS A 23 -21.436 40.962 6.319 1.00 0.00 O ATOM 332 CB LYS A 23 -23.244 43.380 7.933 1.00 0.00 C ATOM 333 CG LYS A 23 -22.880 42.686 9.255 1.00 0.00 C ATOM 334 CD LYS A 23 -21.644 43.306 9.938 1.00 0.00 C ATOM 335 CE LYS A 23 -21.427 42.781 11.370 1.00 0.00 C ATOM 336 NZ LYS A 23 -20.242 43.396 11.994 1.00 0.00 N ATOM 0 H LYS A 23 -23.218 44.882 6.096 1.00 0.00 H new ATOM 0 HA LYS A 23 -21.172 43.185 7.206 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -23.377 44.446 8.117 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -24.201 42.995 7.582 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -23.730 42.741 9.935 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -22.692 41.629 9.065 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -20.758 43.092 9.340 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -21.756 44.390 9.966 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -22.309 42.992 11.974 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -21.308 41.698 11.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -20.123 43.022 12.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -19.397 43.173 11.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -20.368 44.427 12.036 1.00 0.00 H new ATOM 350 N LEU A 24 -23.455 41.534 5.460 1.00 0.00 N ATOM 351 CA LEU A 24 -23.698 40.244 4.748 1.00 0.00 C ATOM 352 C LEU A 24 -23.072 40.092 3.316 1.00 0.00 C ATOM 353 O LEU A 24 -22.945 38.955 2.851 1.00 0.00 O ATOM 354 CB LEU A 24 -25.230 39.961 4.731 1.00 0.00 C ATOM 355 CG LEU A 24 -25.952 39.651 6.077 1.00 0.00 C ATOM 356 CD1 LEU A 24 -27.481 39.643 5.874 1.00 0.00 C ATOM 357 CD2 LEU A 24 -25.502 38.317 6.708 1.00 0.00 C ATOM 0 H LEU A 24 -24.219 42.203 5.364 1.00 0.00 H new ATOM 0 HA LEU A 24 -23.156 39.492 5.321 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -25.720 40.826 4.285 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -25.402 39.118 4.062 1.00 0.00 H new ATOM 0 HG LEU A 24 -25.673 40.444 6.770 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -27.973 39.425 6.822 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -27.805 40.619 5.513 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -27.747 38.879 5.143 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -26.040 38.157 7.642 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -25.717 37.499 6.021 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -24.431 38.352 6.907 1.00 0.00 H new ATOM 369 N GLY A 25 -22.708 41.184 2.614 1.00 0.00 N ATOM 370 CA GLY A 25 -22.164 41.140 1.227 1.00 0.00 C ATOM 371 C GLY A 25 -23.184 41.136 0.055 1.00 0.00 C ATOM 372 O GLY A 25 -22.929 40.479 -0.958 1.00 0.00 O ATOM 0 H GLY A 25 -22.781 42.130 2.989 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -21.506 41.999 1.097 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -21.545 40.247 1.137 1.00 0.00 H new ATOM 376 N ILE A 26 -24.274 41.922 0.148 1.00 0.00 N ATOM 377 CA ILE A 26 -25.443 41.840 -0.759 1.00 0.00 C ATOM 378 C ILE A 26 -25.576 43.076 -1.722 1.00 0.00 C ATOM 379 O ILE A 26 -25.136 44.165 -1.332 1.00 0.00 O ATOM 380 CB ILE A 26 -26.702 41.854 0.192 1.00 0.00 C ATOM 381 CG1 ILE A 26 -26.724 40.933 1.448 1.00 0.00 C ATOM 382 CG2 ILE A 26 -27.983 41.550 -0.554 1.00 0.00 C ATOM 383 CD1 ILE A 26 -26.420 39.437 1.236 1.00 0.00 C ATOM 0 H ILE A 26 -24.372 42.642 0.864 1.00 0.00 H new ATOM 0 HA ILE A 26 -25.345 40.954 -1.387 1.00 0.00 H new ATOM 0 HB ILE A 26 -26.622 42.876 0.561 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -26.003 41.325 2.166 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -27.709 41.015 1.908 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -28.822 41.571 0.141 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -28.137 42.298 -1.332 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -27.913 40.562 -1.009 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -26.470 38.917 2.192 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -27.153 39.010 0.552 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -25.422 39.325 0.813 1.00 0.00 H new ATOM 395 N PRO A 27 -26.279 43.012 -2.901 1.00 0.00 N ATOM 396 CA PRO A 27 -26.715 44.229 -3.619 1.00 0.00 C ATOM 397 C PRO A 27 -28.073 44.744 -3.029 1.00 0.00 C ATOM 398 O PRO A 27 -29.141 44.235 -3.389 1.00 0.00 O ATOM 399 CB PRO A 27 -26.859 43.730 -5.072 1.00 0.00 C ATOM 400 CG PRO A 27 -27.261 42.253 -4.954 1.00 0.00 C ATOM 401 CD PRO A 27 -26.540 41.772 -3.674 1.00 0.00 C ATOM 0 HA PRO A 27 -26.029 45.072 -3.537 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -27.614 44.302 -5.611 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -25.924 43.841 -5.621 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -28.342 42.139 -4.871 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -26.947 41.682 -5.828 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -27.159 41.076 -3.109 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -25.613 41.252 -3.913 1.00 0.00 H new ATOM 409 N GLN A 28 -28.042 45.770 -2.152 1.00 0.00 N ATOM 410 CA GLN A 28 -29.283 46.446 -1.668 1.00 0.00 C ATOM 411 C GLN A 28 -30.000 47.203 -2.822 1.00 0.00 C ATOM 412 O GLN A 28 -29.469 48.164 -3.387 1.00 0.00 O ATOM 413 CB GLN A 28 -29.037 47.337 -0.413 1.00 0.00 C ATOM 414 CG GLN A 28 -28.003 48.495 -0.413 1.00 0.00 C ATOM 415 CD GLN A 28 -28.416 49.816 -1.084 1.00 0.00 C ATOM 416 OE1 GLN A 28 -27.834 50.231 -2.086 1.00 0.00 O ATOM 417 NE2 GLN A 28 -29.399 50.520 -0.542 1.00 0.00 N ATOM 0 H GLN A 28 -27.181 46.153 -1.762 1.00 0.00 H new ATOM 0 HA GLN A 28 -29.964 45.664 -1.331 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -29.999 47.775 -0.146 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -28.756 46.666 0.398 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -27.740 48.711 0.623 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -27.098 48.137 -0.903 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -29.878 50.172 0.288 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -29.677 51.410 -0.955 1.00 0.00 H new ATOM 426 N ILE A 29 -31.204 46.720 -3.180 1.00 0.00 N ATOM 427 CA ILE A 29 -32.030 47.318 -4.249 1.00 0.00 C ATOM 428 C ILE A 29 -33.048 48.213 -3.498 1.00 0.00 C ATOM 429 O ILE A 29 -33.998 47.728 -2.878 1.00 0.00 O ATOM 430 CB ILE A 29 -32.700 46.215 -5.147 1.00 0.00 C ATOM 431 CG1 ILE A 29 -31.718 45.157 -5.748 1.00 0.00 C ATOM 432 CG2 ILE A 29 -33.555 46.830 -6.286 1.00 0.00 C ATOM 433 CD1 ILE A 29 -30.493 45.696 -6.511 1.00 0.00 C ATOM 0 H ILE A 29 -31.632 45.906 -2.739 1.00 0.00 H new ATOM 0 HA ILE A 29 -31.447 47.906 -4.958 1.00 0.00 H new ATOM 0 HB ILE A 29 -33.342 45.678 -4.449 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -31.360 44.526 -4.934 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -32.283 44.515 -6.424 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -33.998 46.031 -6.880 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -34.346 47.444 -5.856 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -32.922 47.448 -6.923 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -29.895 44.861 -6.876 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -30.827 46.299 -7.355 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -29.889 46.310 -5.843 1.00 0.00 H new ATOM 445 N SER A 30 -32.840 49.531 -3.623 1.00 0.00 N ATOM 446 CA SER A 30 -33.826 50.544 -3.194 1.00 0.00 C ATOM 447 C SER A 30 -34.635 50.904 -4.459 1.00 0.00 C ATOM 448 O SER A 30 -34.063 51.169 -5.526 1.00 0.00 O ATOM 449 CB SER A 30 -33.138 51.803 -2.623 1.00 0.00 C ATOM 450 OG SER A 30 -32.446 51.518 -1.415 1.00 0.00 O ATOM 0 H SER A 30 -31.989 49.928 -4.022 1.00 0.00 H new ATOM 0 HA SER A 30 -34.460 50.154 -2.398 1.00 0.00 H new ATOM 0 HB2 SER A 30 -32.439 52.201 -3.358 1.00 0.00 H new ATOM 0 HB3 SER A 30 -33.885 52.576 -2.442 1.00 0.00 H new ATOM 0 HG SER A 30 -32.635 50.597 -1.139 1.00 0.00 H new ATOM 456 N THR A 31 -35.974 50.844 -4.354 1.00 0.00 N ATOM 457 CA THR A 31 -36.861 50.996 -5.544 1.00 0.00 C ATOM 458 C THR A 31 -36.964 52.406 -6.164 1.00 0.00 C ATOM 459 O THR A 31 -37.519 52.521 -7.260 1.00 0.00 O ATOM 460 CB THR A 31 -38.286 50.415 -5.280 1.00 0.00 C ATOM 461 OG1 THR A 31 -38.839 50.912 -4.063 1.00 0.00 O ATOM 462 CG2 THR A 31 -38.349 48.880 -5.273 1.00 0.00 C ATOM 0 H THR A 31 -36.470 50.694 -3.475 1.00 0.00 H new ATOM 0 HA THR A 31 -36.345 50.407 -6.302 1.00 0.00 H new ATOM 0 HB THR A 31 -38.881 50.757 -6.127 1.00 0.00 H new ATOM 0 HG1 THR A 31 -39.521 50.289 -3.735 1.00 0.00 H new ATOM 0 HG21 THR A 31 -39.373 48.559 -5.083 1.00 0.00 H new ATOM 0 HG22 THR A 31 -38.022 48.498 -6.240 1.00 0.00 H new ATOM 0 HG23 THR A 31 -37.696 48.493 -4.491 1.00 0.00 H new ATOM 470 N GLY A 32 -36.408 53.449 -5.533 1.00 0.00 N ATOM 471 CA GLY A 32 -36.205 54.723 -6.223 1.00 0.00 C ATOM 472 C GLY A 32 -34.894 54.917 -7.028 1.00 0.00 C ATOM 473 O GLY A 32 -34.851 55.812 -7.875 1.00 0.00 O ATOM 0 H GLY A 32 -36.096 53.434 -4.562 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -37.041 54.868 -6.907 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -36.260 55.518 -5.479 1.00 0.00 H new ATOM 477 N GLU A 33 -33.825 54.151 -6.724 1.00 0.00 N ATOM 478 CA GLU A 33 -32.457 54.408 -7.260 1.00 0.00 C ATOM 479 C GLU A 33 -32.227 53.900 -8.712 1.00 0.00 C ATOM 480 O GLU A 33 -31.756 54.666 -9.563 1.00 0.00 O ATOM 481 CB GLU A 33 -31.432 53.835 -6.251 1.00 0.00 C ATOM 482 CG GLU A 33 -29.980 54.306 -6.479 1.00 0.00 C ATOM 483 CD GLU A 33 -29.000 53.782 -5.422 1.00 0.00 C ATOM 484 OE1 GLU A 33 -28.449 52.674 -5.605 1.00 0.00 O ATOM 485 OE2 GLU A 33 -28.777 54.476 -4.405 1.00 0.00 O ATOM 0 H GLU A 33 -33.877 53.341 -6.106 1.00 0.00 H new ATOM 0 HA GLU A 33 -32.324 55.486 -7.356 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -31.738 54.115 -5.243 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -31.460 52.747 -6.302 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -29.650 53.979 -7.465 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -29.955 55.396 -6.480 1.00 0.00 H new ATOM 492 N LEU A 34 -32.548 52.617 -8.983 1.00 0.00 N ATOM 493 CA LEU A 34 -32.525 52.055 -10.364 1.00 0.00 C ATOM 494 C LEU A 34 -33.533 52.758 -11.329 1.00 0.00 C ATOM 495 O LEU A 34 -33.151 53.085 -12.452 1.00 0.00 O ATOM 496 CB LEU A 34 -32.628 50.496 -10.351 1.00 0.00 C ATOM 497 CG LEU A 34 -33.972 49.759 -10.065 1.00 0.00 C ATOM 498 CD1 LEU A 34 -33.847 48.248 -10.347 1.00 0.00 C ATOM 499 CD2 LEU A 34 -34.488 49.961 -8.625 1.00 0.00 C ATOM 0 H LEU A 34 -32.827 51.945 -8.268 1.00 0.00 H new ATOM 0 HA LEU A 34 -31.548 52.285 -10.790 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -32.281 50.150 -11.325 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -31.911 50.140 -9.612 1.00 0.00 H new ATOM 0 HG LEU A 34 -34.699 50.208 -10.742 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -34.799 47.759 -10.139 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -33.581 48.094 -11.393 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -33.073 47.822 -9.709 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -35.426 49.421 -8.496 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -33.750 49.582 -7.918 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -34.653 51.023 -8.443 1.00 0.00 H new ATOM 511 N PHE A 35 -34.762 53.054 -10.861 1.00 0.00 N ATOM 512 CA PHE A 35 -35.751 53.917 -11.525 1.00 0.00 C ATOM 513 C PHE A 35 -35.321 55.401 -11.770 1.00 0.00 C ATOM 514 O PHE A 35 -35.689 55.945 -12.809 1.00 0.00 O ATOM 515 CB PHE A 35 -36.944 53.836 -10.544 1.00 0.00 C ATOM 516 CG PHE A 35 -37.907 52.648 -10.705 1.00 0.00 C ATOM 517 CD1 PHE A 35 -37.648 51.443 -10.049 1.00 0.00 C ATOM 518 CD2 PHE A 35 -39.079 52.780 -11.454 1.00 0.00 C ATOM 519 CE1 PHE A 35 -38.561 50.398 -10.106 1.00 0.00 C ATOM 520 CE2 PHE A 35 -39.991 51.732 -11.518 1.00 0.00 C ATOM 521 CZ PHE A 35 -39.735 50.538 -10.843 1.00 0.00 C ATOM 0 H PHE A 35 -35.103 52.682 -9.975 1.00 0.00 H new ATOM 0 HA PHE A 35 -35.944 53.578 -12.543 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -36.546 53.813 -9.529 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -37.522 54.755 -10.639 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -36.730 51.323 -9.493 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -39.277 53.699 -11.985 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -38.361 49.477 -9.579 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -40.899 51.843 -12.091 1.00 0.00 H new ATOM 0 HZ PHE A 35 -40.444 49.725 -10.892 1.00 0.00 H new ATOM 531 N ARG A 36 -34.572 56.050 -10.848 1.00 0.00 N ATOM 532 CA ARG A 36 -33.896 57.357 -11.103 1.00 0.00 C ATOM 533 C ARG A 36 -32.859 57.320 -12.272 1.00 0.00 C ATOM 534 O ARG A 36 -32.843 58.215 -13.130 1.00 0.00 O ATOM 535 CB ARG A 36 -33.242 57.780 -9.777 1.00 0.00 C ATOM 536 CG ARG A 36 -32.788 59.253 -9.781 1.00 0.00 C ATOM 537 CD ARG A 36 -32.339 59.811 -8.413 1.00 0.00 C ATOM 538 NE ARG A 36 -31.052 59.242 -7.936 1.00 0.00 N ATOM 539 CZ ARG A 36 -30.463 59.564 -6.768 1.00 0.00 C ATOM 540 NH1 ARG A 36 -30.961 60.443 -5.900 1.00 0.00 N ATOM 541 NH2 ARG A 36 -29.322 58.972 -6.466 1.00 0.00 N ATOM 0 H ARG A 36 -34.416 55.689 -9.907 1.00 0.00 H new ATOM 0 HA ARG A 36 -34.637 58.084 -11.435 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -33.949 57.624 -8.962 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -32.382 57.140 -9.580 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -31.964 59.360 -10.486 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -33.608 59.867 -10.154 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -32.244 60.894 -8.485 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -33.114 59.607 -7.674 1.00 0.00 H new ATOM 0 HE ARG A 36 -30.583 58.561 -8.533 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -31.840 60.918 -6.103 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -30.463 60.641 -5.032 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -28.913 58.294 -7.109 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -28.849 59.193 -5.590 1.00 0.00 H new ATOM 555 N ARG A 37 -32.036 56.247 -12.327 1.00 0.00 N ATOM 556 CA ARG A 37 -31.192 55.970 -13.530 1.00 0.00 C ATOM 557 C ARG A 37 -31.993 55.748 -14.853 1.00 0.00 C ATOM 558 O ARG A 37 -31.578 56.267 -15.889 1.00 0.00 O ATOM 559 CB ARG A 37 -30.222 54.808 -13.277 1.00 0.00 C ATOM 560 CG ARG A 37 -28.944 54.985 -14.120 1.00 0.00 C ATOM 561 CD ARG A 37 -28.029 53.747 -14.102 1.00 0.00 C ATOM 562 NE ARG A 37 -26.878 53.930 -15.021 1.00 0.00 N ATOM 563 CZ ARG A 37 -25.958 52.984 -15.289 1.00 0.00 C ATOM 564 NH1 ARG A 37 -25.963 51.766 -14.749 1.00 0.00 N ATOM 565 NH2 ARG A 37 -24.992 53.281 -16.138 1.00 0.00 N ATOM 0 H ARG A 37 -31.934 55.567 -11.573 1.00 0.00 H new ATOM 0 HA ARG A 37 -30.622 56.885 -13.687 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -29.965 54.764 -12.219 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -30.703 53.863 -13.528 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -29.224 55.207 -15.150 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -28.388 55.845 -13.748 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -27.667 53.571 -13.089 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -28.598 52.864 -14.395 1.00 0.00 H new ATOM 0 HE ARG A 37 -26.777 54.835 -15.481 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -26.695 51.504 -14.089 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -25.235 51.096 -14.996 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -24.958 54.205 -16.569 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -24.279 52.587 -16.363 1.00 0.00 H new ATOM 579 N ASN A 38 -33.152 55.056 -14.810 1.00 0.00 N ATOM 580 CA ASN A 38 -34.120 54.989 -15.940 1.00 0.00 C ATOM 581 C ASN A 38 -34.828 56.348 -16.304 1.00 0.00 C ATOM 582 O ASN A 38 -35.180 56.533 -17.471 1.00 0.00 O ATOM 583 CB ASN A 38 -35.170 53.878 -15.673 1.00 0.00 C ATOM 584 CG ASN A 38 -34.589 52.448 -15.662 1.00 0.00 C ATOM 585 OD1 ASN A 38 -33.991 51.981 -16.630 1.00 0.00 O ATOM 586 ND2 ASN A 38 -34.696 51.750 -14.551 1.00 0.00 N ATOM 0 H ASN A 38 -33.449 54.525 -13.991 1.00 0.00 H new ATOM 0 HA ASN A 38 -33.522 54.748 -16.819 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -35.650 54.070 -14.714 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -35.947 53.937 -16.436 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -34.282 50.820 -14.491 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -35.192 52.140 -13.750 1.00 0.00 H new ATOM 593 N ILE A 39 -35.018 57.295 -15.349 1.00 0.00 N ATOM 594 CA ILE A 39 -35.445 58.708 -15.622 1.00 0.00 C ATOM 595 C ILE A 39 -34.370 59.479 -16.466 1.00 0.00 C ATOM 596 O ILE A 39 -34.756 60.141 -17.434 1.00 0.00 O ATOM 597 CB ILE A 39 -35.849 59.452 -14.286 1.00 0.00 C ATOM 598 CG1 ILE A 39 -37.177 58.888 -13.703 1.00 0.00 C ATOM 599 CG2 ILE A 39 -35.992 60.996 -14.430 1.00 0.00 C ATOM 600 CD1 ILE A 39 -37.503 59.244 -12.246 1.00 0.00 C ATOM 0 H ILE A 39 -34.880 57.105 -14.356 1.00 0.00 H new ATOM 0 HA ILE A 39 -36.344 58.682 -16.237 1.00 0.00 H new ATOM 0 HB ILE A 39 -35.017 59.261 -13.608 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -37.998 59.238 -14.329 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -37.151 57.802 -13.789 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -36.271 61.427 -13.468 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -35.043 61.420 -14.756 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -36.763 61.223 -15.166 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -38.453 58.790 -11.964 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -36.714 58.869 -11.594 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -37.574 60.327 -12.143 1.00 0.00 H new ATOM 612 N GLU A 40 -33.061 59.408 -16.122 1.00 0.00 N ATOM 613 CA GLU A 40 -31.978 59.981 -16.973 1.00 0.00 C ATOM 614 C GLU A 40 -31.809 59.288 -18.359 1.00 0.00 C ATOM 615 O GLU A 40 -31.512 59.975 -19.340 1.00 0.00 O ATOM 616 CB GLU A 40 -30.619 59.967 -16.220 1.00 0.00 C ATOM 617 CG GLU A 40 -30.521 60.793 -14.913 1.00 0.00 C ATOM 618 CD GLU A 40 -30.696 62.306 -15.096 1.00 0.00 C ATOM 619 OE1 GLU A 40 -29.704 62.996 -15.420 1.00 0.00 O ATOM 620 OE2 GLU A 40 -31.827 62.809 -14.918 1.00 0.00 O ATOM 0 H GLU A 40 -32.726 58.963 -15.267 1.00 0.00 H new ATOM 0 HA GLU A 40 -32.292 61.005 -17.176 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -30.376 58.931 -15.983 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -29.851 60.327 -16.904 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -31.278 60.435 -14.216 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -29.551 60.606 -14.453 1.00 0.00 H new ATOM 627 N GLU A 41 -31.994 57.954 -18.436 1.00 0.00 N ATOM 628 CA GLU A 41 -31.867 57.175 -19.685 1.00 0.00 C ATOM 629 C GLU A 41 -33.071 57.239 -20.678 1.00 0.00 C ATOM 630 O GLU A 41 -32.860 57.106 -21.886 1.00 0.00 O ATOM 631 CB GLU A 41 -31.585 55.692 -19.336 1.00 0.00 C ATOM 632 CG GLU A 41 -30.194 55.430 -18.713 1.00 0.00 C ATOM 633 CD GLU A 41 -29.966 53.974 -18.293 1.00 0.00 C ATOM 634 OE1 GLU A 41 -30.363 53.599 -17.167 1.00 0.00 O ATOM 635 OE2 GLU A 41 -29.386 53.200 -19.085 1.00 0.00 O ATOM 0 H GLU A 41 -32.238 57.383 -17.627 1.00 0.00 H new ATOM 0 HA GLU A 41 -31.042 57.650 -20.216 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -32.350 55.344 -18.643 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -31.681 55.095 -20.243 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -29.425 55.715 -19.431 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -30.070 56.073 -17.842 1.00 0.00 H new ATOM 642 N GLY A 42 -34.310 57.381 -20.170 1.00 0.00 N ATOM 643 CA GLY A 42 -35.539 57.452 -20.979 1.00 0.00 C ATOM 644 C GLY A 42 -36.172 56.086 -21.320 1.00 0.00 C ATOM 645 O GLY A 42 -36.089 55.675 -22.481 1.00 0.00 O ATOM 0 H GLY A 42 -34.487 57.451 -19.168 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -36.274 58.054 -20.445 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -35.315 57.975 -21.909 1.00 0.00 H new ATOM 649 N THR A 43 -36.819 55.409 -20.342 1.00 0.00 N ATOM 650 CA THR A 43 -37.489 54.086 -20.583 1.00 0.00 C ATOM 651 C THR A 43 -39.026 54.149 -20.839 1.00 0.00 C ATOM 652 O THR A 43 -39.517 53.458 -21.737 1.00 0.00 O ATOM 653 CB THR A 43 -37.124 53.044 -19.488 1.00 0.00 C ATOM 654 OG1 THR A 43 -37.564 53.473 -18.209 1.00 0.00 O ATOM 655 CG2 THR A 43 -35.629 52.688 -19.413 1.00 0.00 C ATOM 0 H THR A 43 -36.897 55.745 -19.382 1.00 0.00 H new ATOM 0 HA THR A 43 -37.076 53.746 -21.533 1.00 0.00 H new ATOM 0 HB THR A 43 -37.647 52.136 -19.789 1.00 0.00 H new ATOM 0 HG1 THR A 43 -37.470 52.738 -17.567 1.00 0.00 H new ATOM 0 HG21 THR A 43 -35.469 51.955 -18.622 1.00 0.00 H new ATOM 0 HG22 THR A 43 -35.306 52.269 -20.366 1.00 0.00 H new ATOM 0 HG23 THR A 43 -35.051 53.587 -19.197 1.00 0.00 H new ATOM 663 N LYS A 44 -39.771 54.931 -20.051 1.00 0.00 N ATOM 664 CA LYS A 44 -41.255 54.927 -20.081 1.00 0.00 C ATOM 665 C LYS A 44 -41.874 54.122 -18.872 1.00 0.00 C ATOM 666 O LYS A 44 -42.893 54.579 -18.349 1.00 0.00 O ATOM 667 CB LYS A 44 -41.817 54.561 -21.473 1.00 0.00 C ATOM 668 CG LYS A 44 -41.983 55.858 -22.284 1.00 0.00 C ATOM 669 CD LYS A 44 -42.433 55.620 -23.742 1.00 0.00 C ATOM 670 CE LYS A 44 -42.705 56.925 -24.518 1.00 0.00 C ATOM 671 NZ LYS A 44 -43.142 56.652 -25.899 1.00 0.00 N ATOM 0 H LYS A 44 -39.375 55.584 -19.375 1.00 0.00 H new ATOM 0 HA LYS A 44 -41.591 55.952 -19.923 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -41.142 53.876 -21.987 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -42.775 54.050 -21.373 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -42.713 56.497 -21.787 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -41.036 56.398 -22.288 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -41.665 55.049 -24.263 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -43.337 55.011 -23.741 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -43.470 57.504 -24.001 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -41.801 57.534 -24.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -43.316 57.551 -26.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -42.401 56.121 -26.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -44.018 56.091 -25.882 1.00 0.00 H new ATOM 685 N LEU A 45 -41.319 52.959 -18.423 1.00 0.00 N ATOM 686 CA LEU A 45 -41.616 52.334 -17.101 1.00 0.00 C ATOM 687 C LEU A 45 -40.668 52.842 -15.944 1.00 0.00 C ATOM 688 O LEU A 45 -40.783 52.366 -14.814 1.00 0.00 O ATOM 689 CB LEU A 45 -41.590 50.774 -17.195 1.00 0.00 C ATOM 690 CG LEU A 45 -40.238 50.017 -17.440 1.00 0.00 C ATOM 691 CD1 LEU A 45 -40.230 48.602 -16.817 1.00 0.00 C ATOM 692 CD2 LEU A 45 -39.873 49.896 -18.932 1.00 0.00 C ATOM 0 H LEU A 45 -40.647 52.425 -18.974 1.00 0.00 H new ATOM 0 HA LEU A 45 -42.624 52.652 -16.837 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -42.012 50.388 -16.267 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -42.270 50.488 -17.998 1.00 0.00 H new ATOM 0 HG LEU A 45 -39.489 50.635 -16.945 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -39.272 48.122 -17.016 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -40.381 48.678 -15.740 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -41.031 48.007 -17.255 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -38.928 49.363 -19.033 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -40.657 49.348 -19.455 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -39.776 50.892 -19.365 1.00 0.00 H new ATOM 704 N GLY A 46 -39.734 53.780 -16.206 1.00 0.00 N ATOM 705 CA GLY A 46 -38.954 54.489 -15.191 1.00 0.00 C ATOM 706 C GLY A 46 -39.672 55.676 -14.549 1.00 0.00 C ATOM 707 O GLY A 46 -39.733 55.772 -13.322 1.00 0.00 O ATOM 0 H GLY A 46 -39.502 54.067 -17.157 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -38.675 53.784 -14.408 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -38.029 54.844 -15.645 1.00 0.00 H new ATOM 711 N VAL A 47 -40.152 56.609 -15.396 1.00 0.00 N ATOM 712 CA VAL A 47 -40.638 57.915 -14.926 1.00 0.00 C ATOM 713 C VAL A 47 -42.046 57.893 -14.249 1.00 0.00 C ATOM 714 O VAL A 47 -42.161 58.437 -13.142 1.00 0.00 O ATOM 715 CB VAL A 47 -40.388 58.980 -16.062 1.00 0.00 C ATOM 716 CG1 VAL A 47 -40.861 58.827 -17.537 1.00 0.00 C ATOM 717 CG2 VAL A 47 -40.912 60.317 -15.569 1.00 0.00 C ATOM 0 H VAL A 47 -40.212 56.479 -16.406 1.00 0.00 H new ATOM 0 HA VAL A 47 -40.053 58.237 -14.065 1.00 0.00 H new ATOM 0 HB VAL A 47 -39.315 58.838 -16.191 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -40.558 59.704 -18.109 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -40.410 57.936 -17.973 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -41.947 58.734 -17.563 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -40.752 61.075 -16.336 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -41.978 60.234 -15.357 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -40.382 60.603 -14.660 1.00 0.00 H new ATOM 727 N GLU A 48 -43.096 57.333 -14.873 1.00 0.00 N ATOM 728 CA GLU A 48 -44.419 57.207 -14.207 1.00 0.00 C ATOM 729 C GLU A 48 -44.386 56.220 -13.020 1.00 0.00 C ATOM 730 O GLU A 48 -44.903 56.553 -11.947 1.00 0.00 O ATOM 731 CB GLU A 48 -45.533 56.775 -15.189 1.00 0.00 C ATOM 732 CG GLU A 48 -46.013 57.889 -16.143 1.00 0.00 C ATOM 733 CD GLU A 48 -47.268 57.495 -16.933 1.00 0.00 C ATOM 734 OE1 GLU A 48 -48.392 57.699 -16.423 1.00 0.00 O ATOM 735 OE2 GLU A 48 -47.134 56.980 -18.065 1.00 0.00 O ATOM 0 H GLU A 48 -43.064 56.963 -15.823 1.00 0.00 H new ATOM 0 HA GLU A 48 -44.648 58.204 -13.831 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -45.171 55.936 -15.783 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -46.386 56.414 -14.615 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -46.220 58.791 -15.566 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -45.212 58.134 -16.841 1.00 0.00 H new ATOM 742 N ALA A 49 -43.824 55.010 -13.233 1.00 0.00 N ATOM 743 CA ALA A 49 -43.760 53.986 -12.164 1.00 0.00 C ATOM 744 C ALA A 49 -42.748 54.296 -11.028 1.00 0.00 C ATOM 745 O ALA A 49 -42.913 53.736 -9.946 1.00 0.00 O ATOM 746 CB ALA A 49 -43.548 52.610 -12.797 1.00 0.00 C ATOM 0 H ALA A 49 -43.414 54.720 -14.121 1.00 0.00 H new ATOM 0 HA ALA A 49 -44.719 53.997 -11.646 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -43.500 51.853 -12.014 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -44.377 52.386 -13.468 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -42.615 52.609 -13.361 1.00 0.00 H new ATOM 752 N LYS A 50 -41.750 55.186 -11.232 1.00 0.00 N ATOM 753 CA LYS A 50 -40.958 55.755 -10.112 1.00 0.00 C ATOM 754 C LYS A 50 -41.759 56.810 -9.321 1.00 0.00 C ATOM 755 O LYS A 50 -41.716 56.742 -8.092 1.00 0.00 O ATOM 756 CB LYS A 50 -39.591 56.291 -10.603 1.00 0.00 C ATOM 757 CG LYS A 50 -38.555 56.692 -9.512 1.00 0.00 C ATOM 758 CD LYS A 50 -38.721 58.097 -8.880 1.00 0.00 C ATOM 759 CE LYS A 50 -37.611 58.471 -7.874 1.00 0.00 C ATOM 760 NZ LYS A 50 -37.833 59.806 -7.290 1.00 0.00 N ATOM 0 H LYS A 50 -41.474 55.525 -12.153 1.00 0.00 H new ATOM 0 HA LYS A 50 -40.746 54.946 -9.413 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -39.137 55.530 -11.238 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -39.775 57.162 -11.232 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -38.598 55.952 -8.713 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -37.559 56.631 -9.950 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -38.741 58.842 -9.676 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -39.686 58.145 -8.375 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -37.575 57.727 -7.078 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -36.643 58.449 -8.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -37.068 60.023 -6.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -37.842 60.519 -8.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -38.745 59.819 -6.791 1.00 0.00 H new ATOM 774 N ARG A 51 -42.442 57.777 -9.965 1.00 0.00 N ATOM 775 CA ARG A 51 -43.089 58.884 -9.222 1.00 0.00 C ATOM 776 C ARG A 51 -44.329 58.533 -8.289 1.00 0.00 C ATOM 777 O ARG A 51 -44.572 59.736 -8.301 1.00 0.00 O ATOM 778 CB ARG A 51 -43.455 59.998 -10.237 1.00 0.00 C ATOM 779 CG ARG A 51 -42.198 60.664 -10.846 1.00 0.00 C ATOM 780 CD ARG A 51 -42.399 61.480 -12.146 1.00 0.00 C ATOM 781 NE ARG A 51 -42.951 62.849 -11.954 1.00 0.00 N ATOM 782 CZ ARG A 51 -43.198 63.719 -12.952 1.00 0.00 C ATOM 783 NH1 ARG A 51 -42.973 63.459 -14.239 1.00 0.00 N ATOM 784 NH2 ARG A 51 -43.691 64.902 -12.635 1.00 0.00 N ATOM 0 H ARG A 51 -42.561 57.818 -10.977 1.00 0.00 H new ATOM 0 HA ARG A 51 -42.346 59.204 -8.491 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -44.064 59.575 -11.036 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -44.062 60.755 -9.741 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -41.766 61.324 -10.094 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -41.463 59.884 -11.045 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -41.440 61.560 -12.658 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -43.067 60.925 -12.805 1.00 0.00 H new ATOM 0 HE ARG A 51 -43.156 63.149 -11.001 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -42.591 62.555 -14.518 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -43.183 64.164 -14.946 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -43.873 65.134 -11.658 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -43.890 65.584 -13.367 1.00 0.00 H new ATOM 798 N TYR A 52 -45.268 57.859 -8.992 1.00 0.00 N ATOM 799 CA TYR A 52 -46.113 56.801 -8.356 1.00 0.00 C ATOM 800 C TYR A 52 -45.553 55.922 -7.195 1.00 0.00 C ATOM 801 O TYR A 52 -46.072 56.061 -6.084 1.00 0.00 O ATOM 802 CB TYR A 52 -46.805 55.927 -9.445 1.00 0.00 C ATOM 803 CG TYR A 52 -47.698 56.581 -10.533 1.00 0.00 C ATOM 804 CD1 TYR A 52 -48.375 57.793 -10.331 1.00 0.00 C ATOM 805 CD2 TYR A 52 -47.857 55.917 -11.757 1.00 0.00 C ATOM 806 CE1 TYR A 52 -49.186 58.328 -11.326 1.00 0.00 C ATOM 807 CE2 TYR A 52 -48.667 56.454 -12.754 1.00 0.00 C ATOM 808 CZ TYR A 52 -49.329 57.660 -12.540 1.00 0.00 C ATOM 809 OH TYR A 52 -50.107 58.198 -13.535 1.00 0.00 O ATOM 0 H TYR A 52 -45.464 58.018 -9.980 1.00 0.00 H new ATOM 0 HA TYR A 52 -46.819 57.415 -7.797 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -46.019 55.377 -9.963 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -47.419 55.192 -8.925 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -48.265 58.316 -9.393 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -47.347 54.981 -11.928 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -49.704 59.260 -11.158 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -48.782 55.935 -13.694 1.00 0.00 H new ATOM 0 HH TYR A 52 -50.097 57.605 -14.315 1.00 0.00 H new ATOM 819 N LEU A 53 -44.522 55.071 -7.371 1.00 0.00 N ATOM 820 CA LEU A 53 -43.878 54.342 -6.230 1.00 0.00 C ATOM 821 C LEU A 53 -43.215 55.228 -5.103 1.00 0.00 C ATOM 822 O LEU A 53 -43.106 54.781 -3.959 1.00 0.00 O ATOM 823 CB LEU A 53 -42.925 53.331 -6.920 1.00 0.00 C ATOM 824 CG LEU A 53 -42.381 52.101 -6.160 1.00 0.00 C ATOM 825 CD1 LEU A 53 -43.496 51.161 -5.654 1.00 0.00 C ATOM 826 CD2 LEU A 53 -41.463 51.341 -7.141 1.00 0.00 C ATOM 0 H LEU A 53 -44.111 54.864 -8.281 1.00 0.00 H new ATOM 0 HA LEU A 53 -44.632 53.849 -5.616 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -43.443 52.957 -7.803 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -42.062 53.896 -7.272 1.00 0.00 H new ATOM 0 HG LEU A 53 -41.848 52.440 -5.272 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -43.050 50.317 -5.129 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -44.151 51.706 -4.974 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -44.076 50.795 -6.501 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -41.053 50.460 -6.647 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -42.039 51.033 -8.014 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -40.648 51.993 -7.456 1.00 0.00 H new ATOM 838 N ASP A 54 -42.824 56.474 -5.428 1.00 0.00 N ATOM 839 CA ASP A 54 -42.398 57.538 -4.482 1.00 0.00 C ATOM 840 C ASP A 54 -43.547 58.497 -4.012 1.00 0.00 C ATOM 841 O ASP A 54 -43.544 58.856 -2.831 1.00 0.00 O ATOM 842 CB ASP A 54 -41.235 58.335 -5.149 1.00 0.00 C ATOM 843 CG ASP A 54 -40.249 58.976 -4.164 1.00 0.00 C ATOM 844 OD1 ASP A 54 -40.532 60.086 -3.662 1.00 0.00 O ATOM 845 OD2 ASP A 54 -39.188 58.372 -3.890 1.00 0.00 O ATOM 0 H ASP A 54 -42.793 56.787 -6.398 1.00 0.00 H new ATOM 0 HA ASP A 54 -42.070 57.050 -3.564 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -40.684 57.664 -5.808 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -41.662 59.118 -5.776 1.00 0.00 H new ATOM 850 N ALA A 55 -44.460 58.979 -4.902 1.00 0.00 N ATOM 851 CA ALA A 55 -45.531 59.947 -4.522 1.00 0.00 C ATOM 852 C ALA A 55 -46.780 59.324 -3.860 1.00 0.00 C ATOM 853 O ALA A 55 -47.192 59.813 -2.803 1.00 0.00 O ATOM 854 CB ALA A 55 -45.836 60.898 -5.695 1.00 0.00 C ATOM 0 H ALA A 55 -44.476 58.713 -5.887 1.00 0.00 H new ATOM 0 HA ALA A 55 -45.130 60.550 -3.707 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -46.619 61.598 -5.402 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -44.935 61.452 -5.958 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -46.171 60.319 -6.556 1.00 0.00 H new ATOM 860 N GLY A 56 -47.345 58.257 -4.427 1.00 0.00 N ATOM 861 CA GLY A 56 -48.391 57.454 -3.763 1.00 0.00 C ATOM 862 C GLY A 56 -49.769 57.426 -4.447 1.00 0.00 C ATOM 863 O GLY A 56 -50.792 57.422 -3.759 1.00 0.00 O ATOM 0 H GLY A 56 -47.096 57.920 -5.357 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -48.031 56.429 -3.677 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -48.520 57.833 -2.749 1.00 0.00 H new ATOM 867 N ASP A 57 -49.772 57.317 -5.787 1.00 0.00 N ATOM 868 CA ASP A 57 -50.995 57.031 -6.581 1.00 0.00 C ATOM 869 C ASP A 57 -50.956 55.543 -7.086 1.00 0.00 C ATOM 870 O ASP A 57 -50.722 54.646 -6.267 1.00 0.00 O ATOM 871 CB ASP A 57 -51.196 58.167 -7.628 1.00 0.00 C ATOM 872 CG ASP A 57 -52.611 58.259 -8.220 1.00 0.00 C ATOM 873 OD1 ASP A 57 -53.545 58.667 -7.495 1.00 0.00 O ATOM 874 OD2 ASP A 57 -52.792 57.925 -9.412 1.00 0.00 O ATOM 0 H ASP A 57 -48.932 57.423 -6.356 1.00 0.00 H new ATOM 0 HA ASP A 57 -51.913 57.063 -5.995 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -50.951 59.120 -7.160 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -50.486 58.020 -8.442 1.00 0.00 H new ATOM 879 N LEU A 58 -51.229 55.257 -8.379 1.00 0.00 N ATOM 880 CA LEU A 58 -51.451 53.869 -8.878 1.00 0.00 C ATOM 881 C LEU A 58 -50.253 53.380 -9.744 1.00 0.00 C ATOM 882 O LEU A 58 -50.068 53.847 -10.872 1.00 0.00 O ATOM 883 CB LEU A 58 -52.787 53.797 -9.679 1.00 0.00 C ATOM 884 CG LEU A 58 -54.108 54.107 -8.913 1.00 0.00 C ATOM 885 CD1 LEU A 58 -55.293 54.213 -9.894 1.00 0.00 C ATOM 886 CD2 LEU A 58 -54.430 53.075 -7.812 1.00 0.00 C ATOM 0 H LEU A 58 -51.302 55.970 -9.105 1.00 0.00 H new ATOM 0 HA LEU A 58 -51.523 53.202 -8.019 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -52.714 54.491 -10.516 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -52.871 52.796 -10.101 1.00 0.00 H new ATOM 0 HG LEU A 58 -53.953 55.065 -8.416 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -56.206 54.430 -9.340 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -55.103 55.014 -10.608 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -55.408 53.270 -10.428 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -55.362 53.349 -7.318 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -54.534 52.086 -8.259 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -53.622 53.059 -7.080 1.00 0.00 H new ATOM 898 N VAL A 59 -49.472 52.415 -9.214 1.00 0.00 N ATOM 899 CA VAL A 59 -48.303 51.806 -9.909 1.00 0.00 C ATOM 900 C VAL A 59 -48.550 50.271 -10.145 1.00 0.00 C ATOM 901 O VAL A 59 -48.844 49.577 -9.165 1.00 0.00 O ATOM 902 CB VAL A 59 -46.975 52.123 -9.143 1.00 0.00 C ATOM 903 CG1 VAL A 59 -46.902 51.790 -7.638 1.00 0.00 C ATOM 904 CG2 VAL A 59 -45.718 51.583 -9.862 1.00 0.00 C ATOM 0 H VAL A 59 -49.631 52.029 -8.283 1.00 0.00 H new ATOM 0 HA VAL A 59 -48.189 52.253 -10.896 1.00 0.00 H new ATOM 0 HB VAL A 59 -46.993 53.212 -9.172 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -45.921 52.067 -7.251 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -47.673 52.346 -7.104 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -47.060 50.721 -7.494 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -44.830 51.835 -9.282 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -45.792 50.500 -9.960 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -45.644 52.033 -10.852 1.00 0.00 H new ATOM 914 N PRO A 60 -48.381 49.683 -11.374 1.00 0.00 N ATOM 915 CA PRO A 60 -48.475 48.213 -11.602 1.00 0.00 C ATOM 916 C PRO A 60 -47.454 47.328 -10.827 1.00 0.00 C ATOM 917 O PRO A 60 -46.298 47.715 -10.627 1.00 0.00 O ATOM 918 CB PRO A 60 -48.262 48.079 -13.126 1.00 0.00 C ATOM 919 CG PRO A 60 -48.673 49.427 -13.710 1.00 0.00 C ATOM 920 CD PRO A 60 -48.261 50.436 -12.640 1.00 0.00 C ATOM 0 HA PRO A 60 -49.430 47.844 -11.227 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -47.222 47.850 -13.359 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -48.867 47.271 -13.538 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -48.169 49.622 -14.657 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -49.745 49.467 -13.905 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -47.243 50.792 -12.798 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -48.910 51.312 -12.646 1.00 0.00 H new ATOM 928 N SER A 61 -47.906 46.129 -10.424 1.00 0.00 N ATOM 929 CA SER A 61 -47.061 45.136 -9.702 1.00 0.00 C ATOM 930 C SER A 61 -46.069 44.318 -10.588 1.00 0.00 C ATOM 931 O SER A 61 -44.912 44.161 -10.190 1.00 0.00 O ATOM 932 CB SER A 61 -47.974 44.222 -8.851 1.00 0.00 C ATOM 933 OG SER A 61 -48.854 43.427 -9.641 1.00 0.00 O ATOM 0 H SER A 61 -48.862 45.812 -10.584 1.00 0.00 H new ATOM 0 HA SER A 61 -46.393 45.710 -9.060 1.00 0.00 H new ATOM 0 HB2 SER A 61 -47.354 43.568 -8.237 1.00 0.00 H new ATOM 0 HB3 SER A 61 -48.561 44.837 -8.169 1.00 0.00 H new ATOM 0 HG SER A 61 -49.783 43.650 -9.421 1.00 0.00 H new ATOM 939 N ASP A 62 -46.509 43.796 -11.755 1.00 0.00 N ATOM 940 CA ASP A 62 -45.668 42.917 -12.636 1.00 0.00 C ATOM 941 C ASP A 62 -44.435 43.608 -13.306 1.00 0.00 C ATOM 942 O ASP A 62 -43.366 42.994 -13.355 1.00 0.00 O ATOM 943 CB ASP A 62 -46.496 42.175 -13.730 1.00 0.00 C ATOM 944 CG ASP A 62 -47.629 41.276 -13.209 1.00 0.00 C ATOM 945 OD1 ASP A 62 -47.354 40.122 -12.813 1.00 0.00 O ATOM 946 OD2 ASP A 62 -48.796 41.726 -13.190 1.00 0.00 O ATOM 0 H ASP A 62 -47.446 43.963 -12.121 1.00 0.00 H new ATOM 0 HA ASP A 62 -45.271 42.194 -11.923 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -46.926 42.918 -14.402 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -45.816 41.564 -14.324 1.00 0.00 H new ATOM 951 N LEU A 63 -44.563 44.861 -13.796 1.00 0.00 N ATOM 952 CA LEU A 63 -43.409 45.683 -14.306 1.00 0.00 C ATOM 953 C LEU A 63 -42.307 45.982 -13.268 1.00 0.00 C ATOM 954 O LEU A 63 -41.113 45.878 -13.556 1.00 0.00 O ATOM 955 CB LEU A 63 -43.926 46.982 -14.997 1.00 0.00 C ATOM 956 CG LEU A 63 -44.114 48.389 -14.338 1.00 0.00 C ATOM 957 CD1 LEU A 63 -42.823 49.095 -13.861 1.00 0.00 C ATOM 958 CD2 LEU A 63 -44.810 49.329 -15.355 1.00 0.00 C ATOM 0 H LEU A 63 -45.460 45.343 -13.855 1.00 0.00 H new ATOM 0 HA LEU A 63 -42.910 45.057 -15.046 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -43.258 47.146 -15.842 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -44.902 46.722 -15.408 1.00 0.00 H new ATOM 0 HG LEU A 63 -44.704 48.198 -13.441 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -43.077 50.060 -13.422 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -42.325 48.477 -13.114 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -42.156 49.247 -14.710 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -44.946 50.313 -14.907 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -44.192 49.420 -16.248 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -45.782 48.916 -15.626 1.00 0.00 H new ATOM 970 N THR A 64 -42.770 46.346 -12.065 1.00 0.00 N ATOM 971 CA THR A 64 -41.900 46.549 -10.874 1.00 0.00 C ATOM 972 C THR A 64 -41.137 45.257 -10.450 1.00 0.00 C ATOM 973 O THR A 64 -39.941 45.346 -10.164 1.00 0.00 O ATOM 974 CB THR A 64 -42.683 47.216 -9.704 1.00 0.00 C ATOM 975 OG1 THR A 64 -43.459 48.320 -10.167 1.00 0.00 O ATOM 976 CG2 THR A 64 -41.767 47.769 -8.597 1.00 0.00 C ATOM 0 H THR A 64 -43.759 46.511 -11.878 1.00 0.00 H new ATOM 0 HA THR A 64 -41.119 47.251 -11.166 1.00 0.00 H new ATOM 0 HB THR A 64 -43.309 46.420 -9.301 1.00 0.00 H new ATOM 0 HG1 THR A 64 -44.391 48.040 -10.281 1.00 0.00 H new ATOM 0 HG21 THR A 64 -42.375 48.220 -7.813 1.00 0.00 H new ATOM 0 HG22 THR A 64 -41.175 46.957 -8.175 1.00 0.00 H new ATOM 0 HG23 THR A 64 -41.101 48.522 -9.018 1.00 0.00 H new ATOM 984 N ASN A 65 -41.787 44.074 -10.476 1.00 0.00 N ATOM 985 CA ASN A 65 -41.078 42.772 -10.371 1.00 0.00 C ATOM 986 C ASN A 65 -40.119 42.432 -11.556 1.00 0.00 C ATOM 987 O ASN A 65 -39.157 41.698 -11.323 1.00 0.00 O ATOM 988 CB ASN A 65 -42.100 41.618 -10.140 1.00 0.00 C ATOM 989 CG ASN A 65 -41.760 40.695 -8.959 1.00 0.00 C ATOM 990 OD1 ASN A 65 -40.909 39.811 -9.056 1.00 0.00 O ATOM 991 ND2 ASN A 65 -42.425 40.877 -7.832 1.00 0.00 N ATOM 0 H ASN A 65 -42.799 43.989 -10.568 1.00 0.00 H new ATOM 0 HA ASN A 65 -40.421 42.876 -9.508 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -43.087 42.051 -9.975 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -42.163 41.018 -11.048 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -42.236 40.281 -7.026 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -43.127 41.614 -7.768 1.00 0.00 H new ATOM 998 N GLU A 66 -40.333 42.950 -12.788 1.00 0.00 N ATOM 999 CA GLU A 66 -39.363 42.841 -13.899 1.00 0.00 C ATOM 1000 C GLU A 66 -38.035 43.628 -13.715 1.00 0.00 C ATOM 1001 O GLU A 66 -36.968 43.055 -13.946 1.00 0.00 O ATOM 1002 CB GLU A 66 -40.143 43.280 -15.170 1.00 0.00 C ATOM 1003 CG GLU A 66 -40.281 42.195 -16.243 1.00 0.00 C ATOM 1004 CD GLU A 66 -39.091 42.078 -17.204 1.00 0.00 C ATOM 1005 OE1 GLU A 66 -38.107 41.383 -16.864 1.00 0.00 O ATOM 1006 OE2 GLU A 66 -39.133 42.682 -18.299 1.00 0.00 O ATOM 0 H GLU A 66 -41.183 43.455 -13.038 1.00 0.00 H new ATOM 0 HA GLU A 66 -39.002 41.814 -13.961 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -41.139 43.607 -14.873 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -39.641 44.143 -15.608 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -40.426 41.234 -15.750 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -41.181 42.394 -16.825 1.00 0.00 H new ATOM 1013 N LEU A 67 -38.093 44.906 -13.289 1.00 0.00 N ATOM 1014 CA LEU A 67 -36.888 45.680 -12.853 1.00 0.00 C ATOM 1015 C LEU A 67 -36.118 45.077 -11.630 1.00 0.00 C ATOM 1016 O LEU A 67 -34.891 44.904 -11.689 1.00 0.00 O ATOM 1017 CB LEU A 67 -37.300 47.168 -12.610 1.00 0.00 C ATOM 1018 CG LEU A 67 -37.343 48.041 -13.893 1.00 0.00 C ATOM 1019 CD1 LEU A 67 -38.199 49.308 -13.715 1.00 0.00 C ATOM 1020 CD2 LEU A 67 -35.917 48.449 -14.313 1.00 0.00 C ATOM 0 H LEU A 67 -38.962 45.436 -13.234 1.00 0.00 H new ATOM 0 HA LEU A 67 -36.163 45.617 -13.664 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -38.283 47.188 -12.139 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -36.600 47.615 -11.905 1.00 0.00 H new ATOM 0 HG LEU A 67 -37.803 47.431 -14.670 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -38.195 49.883 -14.641 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -39.222 49.024 -13.468 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -37.786 49.916 -12.910 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -35.964 49.061 -15.214 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -35.451 49.020 -13.510 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -35.326 47.555 -14.512 1.00 0.00 H new ATOM 1032 N VAL A 68 -36.849 44.719 -10.554 1.00 0.00 N ATOM 1033 CA VAL A 68 -36.287 44.032 -9.353 1.00 0.00 C ATOM 1034 C VAL A 68 -35.618 42.669 -9.706 1.00 0.00 C ATOM 1035 O VAL A 68 -34.452 42.487 -9.359 1.00 0.00 O ATOM 1036 CB VAL A 68 -37.397 43.945 -8.244 1.00 0.00 C ATOM 1037 CG1 VAL A 68 -37.055 43.046 -7.036 1.00 0.00 C ATOM 1038 CG2 VAL A 68 -37.791 45.335 -7.695 1.00 0.00 C ATOM 0 H VAL A 68 -37.851 44.895 -10.485 1.00 0.00 H new ATOM 0 HA VAL A 68 -35.466 44.622 -8.945 1.00 0.00 H new ATOM 0 HB VAL A 68 -38.229 43.485 -8.778 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -37.885 43.054 -6.330 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -36.881 42.026 -7.379 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -36.157 43.422 -6.545 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -38.561 45.220 -6.932 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -36.915 45.815 -7.258 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -38.175 45.952 -8.508 1.00 0.00 H new ATOM 1048 N ASP A 69 -36.308 41.757 -10.417 1.00 0.00 N ATOM 1049 CA ASP A 69 -35.687 40.493 -10.912 1.00 0.00 C ATOM 1050 C ASP A 69 -34.512 40.650 -11.929 1.00 0.00 C ATOM 1051 O ASP A 69 -33.605 39.816 -11.928 1.00 0.00 O ATOM 1052 CB ASP A 69 -36.808 39.625 -11.525 1.00 0.00 C ATOM 1053 CG ASP A 69 -36.537 38.113 -11.554 1.00 0.00 C ATOM 1054 OD1 ASP A 69 -36.368 37.504 -10.474 1.00 0.00 O ATOM 1055 OD2 ASP A 69 -36.503 37.528 -12.658 1.00 0.00 O ATOM 0 H ASP A 69 -37.292 41.862 -10.666 1.00 0.00 H new ATOM 0 HA ASP A 69 -35.216 40.027 -10.046 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -37.726 39.801 -10.965 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -36.988 39.963 -12.545 1.00 0.00 H new ATOM 1060 N ASP A 70 -34.519 41.708 -12.765 1.00 0.00 N ATOM 1061 CA ASP A 70 -33.358 42.096 -13.611 1.00 0.00 C ATOM 1062 C ASP A 70 -32.065 42.402 -12.790 1.00 0.00 C ATOM 1063 O ASP A 70 -31.003 41.920 -13.196 1.00 0.00 O ATOM 1064 CB ASP A 70 -33.768 43.249 -14.571 1.00 0.00 C ATOM 1065 CG ASP A 70 -32.867 43.391 -15.805 1.00 0.00 C ATOM 1066 OD1 ASP A 70 -33.135 42.728 -16.832 1.00 0.00 O ATOM 1067 OD2 ASP A 70 -31.885 44.165 -15.750 1.00 0.00 O ATOM 0 H ASP A 70 -35.326 42.321 -12.877 1.00 0.00 H new ATOM 0 HA ASP A 70 -33.083 41.234 -14.219 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -34.794 43.084 -14.901 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -33.758 44.188 -14.018 1.00 0.00 H new ATOM 1072 N ARG A 71 -32.144 43.133 -11.650 1.00 0.00 N ATOM 1073 CA ARG A 71 -30.987 43.235 -10.711 1.00 0.00 C ATOM 1074 C ARG A 71 -30.731 42.087 -9.695 1.00 0.00 C ATOM 1075 O ARG A 71 -29.618 42.011 -9.167 1.00 0.00 O ATOM 1076 CB ARG A 71 -31.012 44.565 -9.956 1.00 0.00 C ATOM 1077 CG ARG A 71 -30.619 45.731 -10.880 1.00 0.00 C ATOM 1078 CD ARG A 71 -30.128 46.977 -10.115 1.00 0.00 C ATOM 1079 NE ARG A 71 -29.754 48.074 -11.042 1.00 0.00 N ATOM 1080 CZ ARG A 71 -29.133 49.210 -10.669 1.00 0.00 C ATOM 1081 NH1 ARG A 71 -28.782 49.490 -9.414 1.00 0.00 N ATOM 1082 NH2 ARG A 71 -28.860 50.103 -11.602 1.00 0.00 N ATOM 0 H ARG A 71 -32.973 43.651 -11.359 1.00 0.00 H new ATOM 0 HA ARG A 71 -30.150 43.151 -11.404 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -32.009 44.738 -9.550 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -30.326 44.520 -9.110 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -29.835 45.398 -11.560 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -31.478 46.005 -11.493 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -30.911 47.322 -9.439 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -29.269 46.712 -9.499 1.00 0.00 H new ATOM 0 HE ARG A 71 -29.983 47.960 -12.029 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -28.982 48.824 -8.668 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -28.313 50.370 -9.200 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -29.119 49.922 -12.572 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -28.391 50.974 -11.353 1.00 0.00 H new ATOM 1096 N LEU A 72 -31.709 41.208 -9.437 1.00 0.00 N ATOM 1097 CA LEU A 72 -31.560 40.030 -8.531 1.00 0.00 C ATOM 1098 C LEU A 72 -31.143 38.683 -9.185 1.00 0.00 C ATOM 1099 O LEU A 72 -30.665 37.804 -8.461 1.00 0.00 O ATOM 1100 CB LEU A 72 -32.860 39.826 -7.714 1.00 0.00 C ATOM 1101 CG LEU A 72 -33.244 40.951 -6.717 1.00 0.00 C ATOM 1102 CD1 LEU A 72 -34.560 40.569 -6.029 1.00 0.00 C ATOM 1103 CD2 LEU A 72 -32.132 41.247 -5.699 1.00 0.00 C ATOM 0 H LEU A 72 -32.639 41.283 -9.848 1.00 0.00 H new ATOM 0 HA LEU A 72 -30.712 40.295 -7.899 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -33.685 39.697 -8.415 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -32.768 38.894 -7.156 1.00 0.00 H new ATOM 0 HG LEU A 72 -33.378 41.879 -7.273 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -34.843 41.351 -5.325 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -35.343 40.456 -6.779 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -34.431 39.628 -5.494 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -32.456 42.042 -5.027 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -31.919 40.348 -5.121 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -31.231 41.562 -6.226 1.00 0.00 H new ATOM 1115 N ASN A 73 -31.276 38.501 -10.511 1.00 0.00 N ATOM 1116 CA ASN A 73 -30.677 37.327 -11.223 1.00 0.00 C ATOM 1117 C ASN A 73 -29.116 37.324 -11.390 1.00 0.00 C ATOM 1118 O ASN A 73 -28.579 36.421 -12.040 1.00 0.00 O ATOM 1119 CB ASN A 73 -31.393 37.132 -12.594 1.00 0.00 C ATOM 1120 CG ASN A 73 -32.887 36.733 -12.571 1.00 0.00 C ATOM 1121 OD1 ASN A 73 -33.462 36.350 -11.551 1.00 0.00 O ATOM 1122 ND2 ASN A 73 -33.542 36.809 -13.719 1.00 0.00 N ATOM 0 H ASN A 73 -31.787 39.140 -11.120 1.00 0.00 H new ATOM 0 HA ASN A 73 -30.852 36.478 -10.563 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -31.302 38.062 -13.156 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -30.850 36.369 -13.151 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -34.528 36.550 -13.762 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -33.061 37.127 -14.560 1.00 0.00 H new ATOM 1203 N GLY A 80 -29.143 35.732 -1.121 1.00 0.00 N ATOM 1204 CA GLY A 80 -29.668 36.853 -0.314 1.00 0.00 C ATOM 1205 C GLY A 80 -29.930 38.137 -1.112 1.00 0.00 C ATOM 1206 O GLY A 80 -29.444 38.345 -2.228 1.00 0.00 O ATOM 0 HA2 GLY A 80 -30.597 36.539 0.162 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -28.960 37.074 0.484 1.00 0.00 H new ATOM 1210 N PHE A 81 -30.708 39.013 -0.463 1.00 0.00 N ATOM 1211 CA PHE A 81 -31.029 40.370 -0.997 1.00 0.00 C ATOM 1212 C PHE A 81 -31.643 41.292 0.091 1.00 0.00 C ATOM 1213 O PHE A 81 -32.507 40.867 0.863 1.00 0.00 O ATOM 1214 CB PHE A 81 -31.891 40.393 -2.284 1.00 0.00 C ATOM 1215 CG PHE A 81 -33.192 39.590 -2.339 1.00 0.00 C ATOM 1216 CD1 PHE A 81 -34.383 40.104 -1.817 1.00 0.00 C ATOM 1217 CD2 PHE A 81 -33.203 38.362 -3.007 1.00 0.00 C ATOM 1218 CE1 PHE A 81 -35.580 39.431 -2.035 1.00 0.00 C ATOM 1219 CE2 PHE A 81 -34.403 37.703 -3.239 1.00 0.00 C ATOM 1220 CZ PHE A 81 -35.599 38.266 -2.800 1.00 0.00 C ATOM 0 H PHE A 81 -31.136 38.816 0.441 1.00 0.00 H new ATOM 0 HA PHE A 81 -30.058 40.765 -1.297 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -32.142 41.434 -2.490 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -31.261 40.049 -3.104 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -34.373 41.021 -1.246 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -32.275 37.924 -3.344 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -36.497 39.812 -1.611 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -34.409 36.756 -3.759 1.00 0.00 H new ATOM 0 HZ PHE A 81 -36.540 37.800 -3.052 1.00 0.00 H new ATOM 1230 N ILE A 82 -31.222 42.578 0.085 1.00 0.00 N ATOM 1231 CA ILE A 82 -31.843 43.649 0.907 1.00 0.00 C ATOM 1232 C ILE A 82 -32.759 44.438 -0.096 1.00 0.00 C ATOM 1233 O ILE A 82 -32.251 45.132 -0.978 1.00 0.00 O ATOM 1234 CB ILE A 82 -30.805 44.649 1.586 1.00 0.00 C ATOM 1235 CG1 ILE A 82 -29.354 44.187 1.940 1.00 0.00 C ATOM 1236 CG2 ILE A 82 -31.431 45.387 2.792 1.00 0.00 C ATOM 1237 CD1 ILE A 82 -29.038 43.153 3.033 1.00 0.00 C ATOM 0 H ILE A 82 -30.444 42.905 -0.488 1.00 0.00 H new ATOM 0 HA ILE A 82 -32.376 43.201 1.746 1.00 0.00 H new ATOM 0 HB ILE A 82 -30.617 45.303 0.735 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -28.921 43.801 1.017 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -28.799 45.088 2.200 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -30.694 46.060 3.229 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -32.295 45.962 2.458 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -31.747 44.660 3.540 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -27.960 43.000 3.089 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -29.403 43.516 3.994 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -29.526 42.209 2.793 1.00 0.00 H new ATOM 1249 N LEU A 83 -34.089 44.339 0.038 1.00 0.00 N ATOM 1250 CA LEU A 83 -35.066 45.127 -0.781 1.00 0.00 C ATOM 1251 C LEU A 83 -35.678 46.240 0.111 1.00 0.00 C ATOM 1252 O LEU A 83 -36.147 45.927 1.207 1.00 0.00 O ATOM 1253 CB LEU A 83 -36.183 44.204 -1.362 1.00 0.00 C ATOM 1254 CG LEU A 83 -36.068 43.864 -2.871 1.00 0.00 C ATOM 1255 CD1 LEU A 83 -37.013 42.700 -3.227 1.00 0.00 C ATOM 1256 CD2 LEU A 83 -36.375 45.083 -3.769 1.00 0.00 C ATOM 0 H LEU A 83 -34.534 43.716 0.712 1.00 0.00 H new ATOM 0 HA LEU A 83 -34.549 45.579 -1.627 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -36.185 43.271 -0.799 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -37.147 44.682 -1.190 1.00 0.00 H new ATOM 0 HG LEU A 83 -35.035 43.569 -3.058 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -36.923 42.470 -4.289 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -36.744 41.821 -2.642 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -38.041 42.984 -3.003 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -36.282 44.796 -4.816 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -37.390 45.430 -3.577 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -35.670 45.884 -3.548 1.00 0.00 H new ATOM 1268 N ASP A 84 -35.701 47.516 -0.346 1.00 0.00 N ATOM 1269 CA ASP A 84 -36.005 48.666 0.562 1.00 0.00 C ATOM 1270 C ASP A 84 -37.125 49.570 -0.040 1.00 0.00 C ATOM 1271 O ASP A 84 -36.939 50.125 -1.128 1.00 0.00 O ATOM 1272 CB ASP A 84 -34.699 49.455 0.963 1.00 0.00 C ATOM 1273 CG ASP A 84 -33.328 48.752 0.841 1.00 0.00 C ATOM 1274 OD1 ASP A 84 -33.043 47.865 1.672 1.00 0.00 O ATOM 1275 OD2 ASP A 84 -32.558 49.054 -0.095 1.00 0.00 O ATOM 0 H ASP A 84 -35.518 47.779 -1.314 1.00 0.00 H new ATOM 0 HA ASP A 84 -36.402 48.272 1.498 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -34.661 50.358 0.353 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -34.813 49.774 1.999 1.00 0.00 H new ATOM 1280 N GLY A 85 -38.293 49.701 0.645 1.00 0.00 N ATOM 1281 CA GLY A 85 -39.445 50.480 0.131 1.00 0.00 C ATOM 1282 C GLY A 85 -40.311 49.848 -0.988 1.00 0.00 C ATOM 1283 O GLY A 85 -40.774 50.610 -1.841 1.00 0.00 O ATOM 0 H GLY A 85 -38.458 49.275 1.557 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -40.099 50.703 0.974 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -39.065 51.433 -0.239 1.00 0.00 H new ATOM 1287 N TYR A 86 -40.558 48.515 -0.988 1.00 0.00 N ATOM 1288 CA TYR A 86 -41.324 47.841 -2.084 1.00 0.00 C ATOM 1289 C TYR A 86 -42.765 47.415 -1.623 1.00 0.00 C ATOM 1290 O TYR A 86 -43.672 48.045 -2.175 1.00 0.00 O ATOM 1291 CB TYR A 86 -40.446 46.754 -2.777 1.00 0.00 C ATOM 1292 CG TYR A 86 -41.018 46.018 -4.021 1.00 0.00 C ATOM 1293 CD1 TYR A 86 -42.062 46.530 -4.809 1.00 0.00 C ATOM 1294 CD2 TYR A 86 -40.442 44.794 -4.386 1.00 0.00 C ATOM 1295 CE1 TYR A 86 -42.543 45.815 -5.900 1.00 0.00 C ATOM 1296 CE2 TYR A 86 -40.909 44.090 -5.495 1.00 0.00 C ATOM 1297 CZ TYR A 86 -41.962 44.603 -6.249 1.00 0.00 C ATOM 1298 OH TYR A 86 -42.424 43.928 -7.348 1.00 0.00 O ATOM 0 H TYR A 86 -40.244 47.883 -0.251 1.00 0.00 H new ATOM 0 HA TYR A 86 -41.540 48.552 -2.881 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -39.509 47.225 -3.073 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -40.202 46.000 -2.029 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -42.495 47.489 -4.565 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -39.628 44.392 -3.802 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -43.370 46.203 -6.477 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -40.455 43.149 -5.769 1.00 0.00 H new ATOM 0 HH TYR A 86 -41.693 43.411 -7.746 1.00 0.00 H new ATOM 1308 N PRO A 87 -43.077 46.467 -0.679 1.00 0.00 N ATOM 1309 CA PRO A 87 -44.471 46.260 -0.163 1.00 0.00 C ATOM 1310 C PRO A 87 -45.260 47.389 0.603 1.00 0.00 C ATOM 1311 O PRO A 87 -45.915 47.119 1.617 1.00 0.00 O ATOM 1312 CB PRO A 87 -44.274 45.025 0.736 1.00 0.00 C ATOM 1313 CG PRO A 87 -43.220 44.186 0.047 1.00 0.00 C ATOM 1314 CD PRO A 87 -42.258 45.245 -0.477 1.00 0.00 C ATOM 0 HA PRO A 87 -45.133 46.198 -1.027 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -43.952 45.315 1.736 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -45.205 44.470 0.849 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -42.732 43.498 0.737 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -43.641 43.584 -0.758 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -41.452 45.427 0.233 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -41.795 44.926 -1.410 1.00 0.00 H new ATOM 1322 N ARG A 88 -45.292 48.630 0.079 1.00 0.00 N ATOM 1323 CA ARG A 88 -46.224 49.699 0.538 1.00 0.00 C ATOM 1324 C ARG A 88 -47.752 49.447 0.315 1.00 0.00 C ATOM 1325 O ARG A 88 -48.565 50.137 0.935 1.00 0.00 O ATOM 1326 CB ARG A 88 -45.809 50.988 -0.210 1.00 0.00 C ATOM 1327 CG ARG A 88 -46.326 51.059 -1.668 1.00 0.00 C ATOM 1328 CD ARG A 88 -45.576 51.979 -2.655 1.00 0.00 C ATOM 1329 NE ARG A 88 -45.537 53.425 -2.292 1.00 0.00 N ATOM 1330 CZ ARG A 88 -46.125 54.418 -2.985 1.00 0.00 C ATOM 1331 NH1 ARG A 88 -46.897 54.231 -4.054 1.00 0.00 N ATOM 1332 NH2 ARG A 88 -45.917 55.658 -2.581 1.00 0.00 N ATOM 0 H ARG A 88 -44.674 48.928 -0.676 1.00 0.00 H new ATOM 0 HA ARG A 88 -46.127 49.751 1.622 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -46.182 51.852 0.340 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -44.721 51.059 -0.216 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -46.314 50.049 -2.077 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -47.368 51.378 -1.639 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -44.551 51.620 -2.750 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -46.040 51.882 -3.637 1.00 0.00 H new ATOM 0 HE ARG A 88 -45.023 53.683 -1.450 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -47.074 53.287 -4.396 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -47.311 55.032 -4.531 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -45.327 55.837 -1.768 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -46.346 56.436 -3.082 1.00 0.00 H new ATOM 1346 N SER A 89 -48.112 48.557 -0.635 1.00 0.00 N ATOM 1347 CA SER A 89 -49.502 48.323 -1.071 1.00 0.00 C ATOM 1348 C SER A 89 -49.743 46.801 -1.062 1.00 0.00 C ATOM 1349 O SER A 89 -48.854 46.010 -1.399 1.00 0.00 O ATOM 1350 CB SER A 89 -49.723 48.940 -2.481 1.00 0.00 C ATOM 1351 OG SER A 89 -51.069 48.781 -2.914 1.00 0.00 O ATOM 0 H SER A 89 -47.434 47.974 -1.126 1.00 0.00 H new ATOM 0 HA SER A 89 -50.215 48.802 -0.400 1.00 0.00 H new ATOM 0 HB2 SER A 89 -49.469 50.000 -2.459 1.00 0.00 H new ATOM 0 HB3 SER A 89 -49.051 48.466 -3.196 1.00 0.00 H new ATOM 0 HG SER A 89 -51.176 49.181 -3.802 1.00 0.00 H new ATOM 1357 N VAL A 90 -50.987 46.384 -0.747 1.00 0.00 N ATOM 1358 CA VAL A 90 -51.416 44.965 -0.922 1.00 0.00 C ATOM 1359 C VAL A 90 -51.343 44.542 -2.432 1.00 0.00 C ATOM 1360 O VAL A 90 -50.889 43.423 -2.684 1.00 0.00 O ATOM 1361 CB VAL A 90 -52.807 44.611 -0.283 1.00 0.00 C ATOM 1362 CG1 VAL A 90 -52.866 43.134 0.177 1.00 0.00 C ATOM 1363 CG2 VAL A 90 -53.236 45.433 0.945 1.00 0.00 C ATOM 0 H VAL A 90 -51.712 46.997 -0.373 1.00 0.00 H new ATOM 0 HA VAL A 90 -50.699 44.373 -0.353 1.00 0.00 H new ATOM 0 HB VAL A 90 -53.485 44.843 -1.104 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -53.843 42.928 0.613 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -52.706 42.479 -0.680 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -52.091 42.954 0.922 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -54.212 45.091 1.289 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -52.504 45.304 1.743 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -53.296 46.487 0.674 1.00 0.00 H new ATOM 1373 N GLU A 91 -51.649 45.432 -3.420 1.00 0.00 N ATOM 1374 CA GLU A 91 -51.347 45.157 -4.845 1.00 0.00 C ATOM 1375 C GLU A 91 -49.890 44.835 -5.298 1.00 0.00 C ATOM 1376 O GLU A 91 -49.742 43.859 -6.041 1.00 0.00 O ATOM 1377 CB GLU A 91 -51.964 46.339 -5.636 1.00 0.00 C ATOM 1378 CG GLU A 91 -52.824 45.921 -6.831 1.00 0.00 C ATOM 1379 CD GLU A 91 -52.061 45.753 -8.154 1.00 0.00 C ATOM 1380 OE1 GLU A 91 -51.877 46.755 -8.879 1.00 0.00 O ATOM 1381 OE2 GLU A 91 -51.639 44.618 -8.468 1.00 0.00 O ATOM 0 H GLU A 91 -52.098 46.332 -3.253 1.00 0.00 H new ATOM 0 HA GLU A 91 -51.785 44.181 -5.056 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -52.573 46.936 -4.957 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -51.159 46.982 -5.991 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -53.318 44.979 -6.592 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -53.608 46.665 -6.973 1.00 0.00 H new ATOM 1388 N GLN A 92 -48.826 45.558 -4.877 1.00 0.00 N ATOM 1389 CA GLN A 92 -47.424 45.098 -5.141 1.00 0.00 C ATOM 1390 C GLN A 92 -47.047 43.775 -4.347 1.00 0.00 C ATOM 1391 O GLN A 92 -46.424 42.862 -4.889 1.00 0.00 O ATOM 1392 CB GLN A 92 -46.363 46.135 -4.727 1.00 0.00 C ATOM 1393 CG GLN A 92 -46.519 47.617 -5.145 1.00 0.00 C ATOM 1394 CD GLN A 92 -46.578 47.849 -6.667 1.00 0.00 C ATOM 1395 OE1 GLN A 92 -47.641 47.767 -7.280 1.00 0.00 O ATOM 1396 NE2 GLN A 92 -45.456 48.141 -7.306 1.00 0.00 N ATOM 0 H GLN A 92 -48.896 46.438 -4.367 1.00 0.00 H new ATOM 0 HA GLN A 92 -47.414 44.930 -6.218 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -46.295 46.111 -3.639 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -45.405 45.789 -5.114 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -47.428 48.015 -4.694 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -45.685 48.187 -4.736 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -44.578 48.207 -6.791 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -45.469 48.300 -8.313 1.00 0.00 H new ATOM 1405 N ALA A 93 -47.374 43.775 -3.027 1.00 0.00 N ATOM 1406 CA ALA A 93 -46.948 42.786 -2.009 1.00 0.00 C ATOM 1407 C ALA A 93 -47.523 41.360 -2.154 1.00 0.00 C ATOM 1408 O ALA A 93 -46.819 40.406 -1.816 1.00 0.00 O ATOM 1409 CB ALA A 93 -47.336 43.356 -0.632 1.00 0.00 C ATOM 0 H ALA A 93 -47.970 44.500 -2.629 1.00 0.00 H new ATOM 0 HA ALA A 93 -45.875 42.652 -2.142 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -47.039 42.656 0.149 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -46.830 44.309 -0.477 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -48.415 43.508 -0.592 1.00 0.00 H new ATOM 1415 N LYS A 94 -48.770 41.208 -2.651 1.00 0.00 N ATOM 1416 CA LYS A 94 -49.280 39.886 -3.091 1.00 0.00 C ATOM 1417 C LYS A 94 -48.527 39.249 -4.288 1.00 0.00 C ATOM 1418 O LYS A 94 -48.478 38.021 -4.346 1.00 0.00 O ATOM 1419 CB LYS A 94 -50.766 39.978 -3.436 1.00 0.00 C ATOM 1420 CG LYS A 94 -51.602 39.839 -2.159 1.00 0.00 C ATOM 1421 CD LYS A 94 -53.123 39.840 -2.397 1.00 0.00 C ATOM 1422 CE LYS A 94 -53.916 39.537 -1.110 1.00 0.00 C ATOM 1423 NZ LYS A 94 -55.369 39.587 -1.349 1.00 0.00 N ATOM 0 H LYS A 94 -49.437 41.973 -2.758 1.00 0.00 H new ATOM 0 HA LYS A 94 -49.106 39.229 -2.239 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -50.979 40.931 -3.919 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -51.034 39.194 -4.145 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -51.325 38.913 -1.656 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -51.351 40.656 -1.483 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -53.427 40.811 -2.788 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -53.370 39.099 -3.157 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -53.641 38.551 -0.735 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -53.648 40.258 -0.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -55.874 39.379 -0.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -55.633 40.536 -1.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -55.627 38.882 -2.069 1.00 0.00 H new ATOM 1437 N ALA A 95 -47.917 40.044 -5.193 1.00 0.00 N ATOM 1438 CA ALA A 95 -46.982 39.508 -6.224 1.00 0.00 C ATOM 1439 C ALA A 95 -45.606 39.016 -5.660 1.00 0.00 C ATOM 1440 O ALA A 95 -45.173 37.909 -6.002 1.00 0.00 O ATOM 1441 CB ALA A 95 -46.804 40.537 -7.356 1.00 0.00 C ATOM 0 H ALA A 95 -48.050 41.054 -5.237 1.00 0.00 H new ATOM 0 HA ALA A 95 -47.446 38.606 -6.624 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -46.120 40.139 -8.105 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -47.770 40.740 -7.818 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -46.396 41.461 -6.947 1.00 0.00 H new ATOM 1447 N LEU A 96 -44.942 39.802 -4.780 1.00 0.00 N ATOM 1448 CA LEU A 96 -43.695 39.378 -4.076 1.00 0.00 C ATOM 1449 C LEU A 96 -43.868 38.170 -3.093 1.00 0.00 C ATOM 1450 O LEU A 96 -42.973 37.324 -3.044 1.00 0.00 O ATOM 1451 CB LEU A 96 -43.059 40.624 -3.391 1.00 0.00 C ATOM 1452 CG LEU A 96 -41.605 40.469 -2.855 1.00 0.00 C ATOM 1453 CD1 LEU A 96 -40.564 40.237 -3.970 1.00 0.00 C ATOM 1454 CD2 LEU A 96 -41.203 41.693 -2.011 1.00 0.00 C ATOM 0 H LEU A 96 -45.248 40.744 -4.535 1.00 0.00 H new ATOM 0 HA LEU A 96 -43.015 38.982 -4.830 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -43.071 41.447 -4.106 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -43.698 40.916 -2.558 1.00 0.00 H new ATOM 0 HG LEU A 96 -41.607 39.575 -2.231 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -39.573 40.138 -3.527 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -40.811 39.326 -4.515 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -40.571 41.084 -4.657 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -40.184 41.565 -1.646 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -41.258 42.592 -2.625 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -41.882 41.790 -1.164 1.00 0.00 H new ATOM 1466 N HIS A 97 -44.990 38.070 -2.346 1.00 0.00 N ATOM 1467 CA HIS A 97 -45.361 36.857 -1.565 1.00 0.00 C ATOM 1468 C HIS A 97 -45.740 35.623 -2.454 1.00 0.00 C ATOM 1469 O HIS A 97 -45.345 34.508 -2.103 1.00 0.00 O ATOM 1470 CB HIS A 97 -46.472 37.255 -0.571 1.00 0.00 C ATOM 1471 CG HIS A 97 -46.765 36.174 0.464 1.00 0.00 C ATOM 1472 ND1 HIS A 97 -47.841 35.276 0.394 1.00 0.00 N flip ATOM 1473 CD2 HIS A 97 -46.009 35.956 1.608 1.00 0.00 C flip ATOM 1474 CE1 HIS A 97 -47.850 34.452 1.501 1.00 0.00 C flip ATOM 1475 NE2 HIS A 97 -46.742 34.928 2.151 1.00 0.00 N flip ATOM 0 H HIS A 97 -45.669 38.827 -2.264 1.00 0.00 H new ATOM 0 HA HIS A 97 -44.486 36.507 -1.016 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -46.181 38.171 -0.058 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -47.384 37.476 -1.125 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -45.115 36.446 1.964 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -48.533 33.661 1.775 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -46.460 34.518 3.041 1.00 0.00 H new ATOM 1483 N GLU A 98 -46.466 35.806 -3.585 1.00 0.00 N ATOM 1484 CA GLU A 98 -46.631 34.755 -4.639 1.00 0.00 C ATOM 1485 C GLU A 98 -45.289 34.142 -5.152 1.00 0.00 C ATOM 1486 O GLU A 98 -45.243 32.931 -5.368 1.00 0.00 O ATOM 1487 CB GLU A 98 -47.403 35.308 -5.865 1.00 0.00 C ATOM 1488 CG GLU A 98 -48.942 35.252 -5.737 1.00 0.00 C ATOM 1489 CD GLU A 98 -49.666 35.951 -6.896 1.00 0.00 C ATOM 1490 OE1 GLU A 98 -49.916 35.297 -7.932 1.00 0.00 O ATOM 1491 OE2 GLU A 98 -49.987 37.154 -6.776 1.00 0.00 O ATOM 0 H GLU A 98 -46.953 36.677 -3.798 1.00 0.00 H new ATOM 0 HA GLU A 98 -47.192 33.962 -4.145 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -47.103 36.343 -6.030 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -47.105 34.745 -6.749 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -49.260 34.210 -5.693 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -49.240 35.716 -4.797 1.00 0.00 H new ATOM 1498 N MET A 99 -44.236 34.960 -5.369 1.00 0.00 N ATOM 1499 CA MET A 99 -42.883 34.469 -5.764 1.00 0.00 C ATOM 1500 C MET A 99 -41.919 33.995 -4.625 1.00 0.00 C ATOM 1501 O MET A 99 -41.055 33.158 -4.886 1.00 0.00 O ATOM 1502 CB MET A 99 -42.227 35.545 -6.679 1.00 0.00 C ATOM 1503 CG MET A 99 -41.368 34.971 -7.815 1.00 0.00 C ATOM 1504 SD MET A 99 -42.447 34.124 -8.993 1.00 0.00 S ATOM 1505 CE MET A 99 -41.262 33.685 -10.279 1.00 0.00 C ATOM 0 H MET A 99 -44.291 35.974 -5.278 1.00 0.00 H new ATOM 0 HA MET A 99 -43.054 33.531 -6.293 1.00 0.00 H new ATOM 0 HB2 MET A 99 -43.012 36.165 -7.111 1.00 0.00 H new ATOM 0 HB3 MET A 99 -41.607 36.198 -6.065 1.00 0.00 H new ATOM 0 HG2 MET A 99 -40.819 35.770 -8.313 1.00 0.00 H new ATOM 0 HG3 MET A 99 -40.628 34.277 -7.415 1.00 0.00 H new ATOM 0 HE1 MET A 99 -41.528 34.191 -11.207 1.00 0.00 H new ATOM 0 HE2 MET A 99 -40.262 33.991 -9.972 1.00 0.00 H new ATOM 0 HE3 MET A 99 -41.279 32.607 -10.436 1.00 0.00 H new ATOM 1515 N LEU A 100 -42.038 34.499 -3.385 1.00 0.00 N ATOM 1516 CA LEU A 100 -41.343 33.944 -2.176 1.00 0.00 C ATOM 1517 C LEU A 100 -41.812 32.507 -1.833 1.00 0.00 C ATOM 1518 O LEU A 100 -40.983 31.609 -1.747 1.00 0.00 O ATOM 1519 CB LEU A 100 -41.588 34.941 -1.009 1.00 0.00 C ATOM 1520 CG LEU A 100 -41.254 34.666 0.496 1.00 0.00 C ATOM 1521 CD1 LEU A 100 -39.780 34.329 0.760 1.00 0.00 C ATOM 1522 CD2 LEU A 100 -41.679 35.799 1.484 1.00 0.00 C ATOM 0 H LEU A 100 -42.620 35.310 -3.175 1.00 0.00 H new ATOM 0 HA LEU A 100 -40.275 33.847 -2.369 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -41.047 35.850 -1.274 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -42.651 35.182 -1.040 1.00 0.00 H new ATOM 0 HG LEU A 100 -41.867 33.787 0.698 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -39.632 34.152 1.825 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -39.506 33.433 0.202 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -39.153 35.162 0.440 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -41.406 35.516 2.501 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -41.171 36.725 1.216 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -42.757 35.947 1.426 1.00 0.00 H new ATOM 1534 N GLU A 101 -43.122 32.294 -1.648 1.00 0.00 N ATOM 1535 CA GLU A 101 -43.687 30.956 -1.342 1.00 0.00 C ATOM 1536 C GLU A 101 -43.848 30.064 -2.614 1.00 0.00 C ATOM 1537 O GLU A 101 -43.386 28.919 -2.597 1.00 0.00 O ATOM 1538 CB GLU A 101 -45.057 31.078 -0.620 1.00 0.00 C ATOM 1539 CG GLU A 101 -45.121 31.900 0.691 1.00 0.00 C ATOM 1540 CD GLU A 101 -44.266 31.362 1.843 1.00 0.00 C ATOM 1541 OE1 GLU A 101 -44.740 30.473 2.584 1.00 0.00 O ATOM 1542 OE2 GLU A 101 -43.116 31.825 2.013 1.00 0.00 O ATOM 0 H GLU A 101 -43.822 33.033 -1.704 1.00 0.00 H new ATOM 0 HA GLU A 101 -42.969 30.470 -0.682 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -45.766 31.516 -1.323 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -45.408 30.070 -0.399 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -44.809 32.922 0.475 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -46.159 31.946 1.021 1.00 0.00 H new ATOM 1549 N ARG A 102 -44.504 30.566 -3.691 1.00 0.00 N ATOM 1550 CA ARG A 102 -44.649 29.822 -4.979 1.00 0.00 C ATOM 1551 C ARG A 102 -43.349 29.697 -5.815 1.00 0.00 C ATOM 1552 O ARG A 102 -43.106 28.615 -6.357 1.00 0.00 O ATOM 1553 CB ARG A 102 -45.756 30.430 -5.849 1.00 0.00 C ATOM 1554 CG ARG A 102 -47.144 30.237 -5.208 1.00 0.00 C ATOM 1555 CD ARG A 102 -48.346 30.647 -6.087 1.00 0.00 C ATOM 1556 NE ARG A 102 -48.641 29.675 -7.175 1.00 0.00 N ATOM 1557 CZ ARG A 102 -49.626 29.823 -8.082 1.00 0.00 C ATOM 1558 NH1 ARG A 102 -50.463 30.858 -8.110 1.00 0.00 N ATOM 1559 NH2 ARG A 102 -49.770 28.884 -8.999 1.00 0.00 N ATOM 0 H ARG A 102 -44.944 31.486 -3.697 1.00 0.00 H new ATOM 0 HA ARG A 102 -44.915 28.810 -4.675 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -45.565 31.493 -5.993 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -45.741 29.967 -6.836 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -47.256 29.187 -4.936 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -47.180 30.812 -4.282 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -49.228 30.754 -5.456 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -48.148 31.625 -6.527 1.00 0.00 H new ATOM 0 HE ARG A 102 -48.058 28.840 -7.238 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -50.379 31.601 -7.416 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -51.188 30.908 -8.826 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -49.145 28.078 -9.006 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -50.506 28.965 -9.701 1.00 0.00 H new ATOM 1573 N ARG A 103 -42.512 30.758 -5.920 1.00 0.00 N ATOM 1574 CA ARG A 103 -41.112 30.626 -6.410 1.00 0.00 C ATOM 1575 C ARG A 103 -40.285 29.738 -5.457 1.00 0.00 C ATOM 1576 O ARG A 103 -39.754 28.709 -5.885 1.00 0.00 O ATOM 1577 CB ARG A 103 -40.516 32.033 -6.576 1.00 0.00 C ATOM 1578 CG ARG A 103 -39.481 32.155 -7.713 1.00 0.00 C ATOM 1579 CD ARG A 103 -38.240 31.255 -7.565 1.00 0.00 C ATOM 1580 NE ARG A 103 -37.188 31.588 -8.560 1.00 0.00 N ATOM 1581 CZ ARG A 103 -35.976 31.003 -8.611 1.00 0.00 C ATOM 1582 NH1 ARG A 103 -35.574 30.047 -7.774 1.00 0.00 N ATOM 1583 NH2 ARG A 103 -35.134 31.401 -9.547 1.00 0.00 N ATOM 0 H ARG A 103 -42.778 31.712 -5.674 1.00 0.00 H new ATOM 0 HA ARG A 103 -41.093 30.130 -7.380 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -41.326 32.738 -6.761 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -40.045 32.328 -5.638 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -39.972 31.919 -8.657 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -39.153 33.193 -7.775 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -37.834 31.361 -6.559 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -38.533 30.212 -7.683 1.00 0.00 H new ATOM 0 HE ARG A 103 -37.398 32.308 -9.251 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -36.199 29.717 -7.039 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -34.641 29.646 -7.868 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -35.410 32.131 -10.204 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -34.208 30.978 -9.613 1.00 0.00 H new ATOM 1597 N GLY A 104 -40.261 30.110 -4.170 1.00 0.00 N ATOM 1598 CA GLY A 104 -39.707 29.227 -3.117 1.00 0.00 C ATOM 1599 C GLY A 104 -38.337 29.680 -2.607 1.00 0.00 C ATOM 1600 O GLY A 104 -37.407 28.878 -2.496 1.00 0.00 O ATOM 0 H GLY A 104 -40.613 31.004 -3.829 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -40.404 29.189 -2.280 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -39.624 28.213 -3.509 1.00 0.00 H new ATOM 1604 N THR A 105 -38.262 30.978 -2.293 1.00 0.00 N ATOM 1605 CA THR A 105 -37.014 31.628 -1.818 1.00 0.00 C ATOM 1606 C THR A 105 -37.019 31.785 -0.266 1.00 0.00 C ATOM 1607 O THR A 105 -38.053 31.630 0.395 1.00 0.00 O ATOM 1608 CB THR A 105 -36.812 32.943 -2.618 1.00 0.00 C ATOM 1609 OG1 THR A 105 -37.964 33.770 -2.615 1.00 0.00 O ATOM 1610 CG2 THR A 105 -36.372 32.735 -4.078 1.00 0.00 C ATOM 0 H THR A 105 -39.057 31.614 -2.357 1.00 0.00 H new ATOM 0 HA THR A 105 -36.142 31.004 -2.013 1.00 0.00 H new ATOM 0 HB THR A 105 -36.000 33.437 -2.084 1.00 0.00 H new ATOM 0 HG1 THR A 105 -37.784 34.584 -3.130 1.00 0.00 H new ATOM 0 HG21 THR A 105 -36.254 33.704 -4.564 1.00 0.00 H new ATOM 0 HG22 THR A 105 -35.422 32.200 -4.099 1.00 0.00 H new ATOM 0 HG23 THR A 105 -37.128 32.154 -4.606 1.00 0.00 H new ATOM 1618 N ASP A 106 -35.830 32.039 0.326 1.00 0.00 N ATOM 1619 CA ASP A 106 -35.665 31.971 1.819 1.00 0.00 C ATOM 1620 C ASP A 106 -36.288 33.210 2.525 1.00 0.00 C ATOM 1621 O ASP A 106 -36.125 34.341 2.070 1.00 0.00 O ATOM 1622 CB ASP A 106 -34.189 31.729 2.255 1.00 0.00 C ATOM 1623 CG ASP A 106 -33.499 30.489 1.665 1.00 0.00 C ATOM 1624 OD1 ASP A 106 -33.808 29.358 2.101 1.00 0.00 O ATOM 1625 OD2 ASP A 106 -32.646 30.644 0.763 1.00 0.00 O ATOM 0 H ASP A 106 -34.981 32.288 -0.182 1.00 0.00 H new ATOM 0 HA ASP A 106 -36.223 31.095 2.150 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -33.604 32.608 1.984 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -34.162 31.651 3.342 1.00 0.00 H new ATOM 1630 N ILE A 107 -37.041 32.973 3.616 1.00 0.00 N ATOM 1631 CA ILE A 107 -37.702 34.048 4.407 1.00 0.00 C ATOM 1632 C ILE A 107 -36.960 34.142 5.765 1.00 0.00 C ATOM 1633 O ILE A 107 -37.189 33.324 6.664 1.00 0.00 O ATOM 1634 CB ILE A 107 -39.269 33.879 4.533 1.00 0.00 C ATOM 1635 CG1 ILE A 107 -39.987 35.040 5.293 1.00 0.00 C ATOM 1636 CG2 ILE A 107 -39.737 32.530 5.140 1.00 0.00 C ATOM 1637 CD1 ILE A 107 -39.844 36.456 4.702 1.00 0.00 C ATOM 0 H ILE A 107 -37.213 32.036 3.980 1.00 0.00 H new ATOM 0 HA ILE A 107 -37.617 34.999 3.881 1.00 0.00 H new ATOM 0 HB ILE A 107 -39.571 33.905 3.486 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -41.049 34.802 5.350 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -39.610 35.060 6.316 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -40.826 32.510 5.185 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -39.384 31.709 4.516 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -39.330 32.423 6.146 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -40.389 37.167 5.324 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -38.790 36.733 4.672 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -40.252 36.471 3.691 1.00 0.00 H new ATOM 1649 N ASP A 108 -36.150 35.205 5.931 1.00 0.00 N ATOM 1650 CA ASP A 108 -35.605 35.562 7.273 1.00 0.00 C ATOM 1651 C ASP A 108 -36.568 36.603 7.913 1.00 0.00 C ATOM 1652 O ASP A 108 -37.243 36.235 8.881 1.00 0.00 O ATOM 1653 CB ASP A 108 -34.116 36.013 7.302 1.00 0.00 C ATOM 1654 CG ASP A 108 -33.088 34.920 6.963 1.00 0.00 C ATOM 1655 OD1 ASP A 108 -33.222 34.260 5.910 1.00 0.00 O ATOM 1656 OD2 ASP A 108 -32.140 34.719 7.754 1.00 0.00 O ATOM 0 H ASP A 108 -35.858 35.825 5.176 1.00 0.00 H new ATOM 0 HA ASP A 108 -35.570 34.650 7.868 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -33.990 36.837 6.599 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -33.892 36.403 8.295 1.00 0.00 H new ATOM 1661 N ALA A 109 -36.674 37.851 7.399 1.00 0.00 N ATOM 1662 CA ALA A 109 -37.588 38.869 7.980 1.00 0.00 C ATOM 1663 C ALA A 109 -37.961 40.040 7.029 1.00 0.00 C ATOM 1664 O ALA A 109 -37.092 40.731 6.475 1.00 0.00 O ATOM 1665 CB ALA A 109 -36.947 39.470 9.256 1.00 0.00 C ATOM 0 H ALA A 109 -36.144 38.177 6.591 1.00 0.00 H new ATOM 0 HA ALA A 109 -38.514 38.333 8.190 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -37.617 40.217 9.683 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -36.775 38.678 9.985 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -35.997 39.939 9.000 1.00 0.00 H new ATOM 1671 N VAL A 110 -39.271 40.381 7.059 1.00 0.00 N ATOM 1672 CA VAL A 110 -39.768 41.684 6.531 1.00 0.00 C ATOM 1673 C VAL A 110 -39.730 42.632 7.782 1.00 0.00 C ATOM 1674 O VAL A 110 -40.442 42.424 8.768 1.00 0.00 O ATOM 1675 CB VAL A 110 -41.224 41.606 5.970 1.00 0.00 C ATOM 1676 CG1 VAL A 110 -41.708 42.944 5.366 1.00 0.00 C ATOM 1677 CG2 VAL A 110 -41.497 40.476 4.953 1.00 0.00 C ATOM 0 H VAL A 110 -40.002 39.780 7.439 1.00 0.00 H new ATOM 0 HA VAL A 110 -39.160 42.023 5.692 1.00 0.00 H new ATOM 0 HB VAL A 110 -41.798 41.367 6.866 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -42.726 42.828 4.993 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -41.689 43.718 6.134 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -41.051 43.231 4.545 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -42.538 40.519 4.632 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -40.846 40.600 4.088 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -41.300 39.511 5.420 1.00 0.00 H new ATOM 1687 N LEU A 111 -38.862 43.651 7.722 1.00 0.00 N ATOM 1688 CA LEU A 111 -38.522 44.508 8.894 1.00 0.00 C ATOM 1689 C LEU A 111 -39.233 45.886 8.831 1.00 0.00 C ATOM 1690 O LEU A 111 -38.850 46.726 8.012 1.00 0.00 O ATOM 1691 CB LEU A 111 -36.986 44.728 9.048 1.00 0.00 C ATOM 1692 CG LEU A 111 -36.087 43.512 9.403 1.00 0.00 C ATOM 1693 CD1 LEU A 111 -34.611 43.956 9.485 1.00 0.00 C ATOM 1694 CD2 LEU A 111 -36.472 42.823 10.726 1.00 0.00 C ATOM 0 H LEU A 111 -38.371 43.914 6.868 1.00 0.00 H new ATOM 0 HA LEU A 111 -38.881 43.963 9.767 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -36.618 45.149 8.112 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -36.837 45.485 9.818 1.00 0.00 H new ATOM 0 HG LEU A 111 -36.236 42.784 8.605 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -33.986 43.098 9.734 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -34.300 44.364 8.523 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -34.503 44.720 10.255 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -35.801 41.984 10.908 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -36.390 43.537 11.545 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -37.498 42.460 10.662 1.00 0.00 H new ATOM 1706 N GLU A 112 -40.211 46.143 9.729 1.00 0.00 N ATOM 1707 CA GLU A 112 -40.887 47.464 9.816 1.00 0.00 C ATOM 1708 C GLU A 112 -40.236 48.346 10.913 1.00 0.00 C ATOM 1709 O GLU A 112 -40.144 47.954 12.082 1.00 0.00 O ATOM 1710 CB GLU A 112 -42.404 47.262 10.009 1.00 0.00 C ATOM 1711 CG GLU A 112 -43.218 48.558 9.804 1.00 0.00 C ATOM 1712 CD GLU A 112 -44.722 48.320 9.651 1.00 0.00 C ATOM 1713 OE1 GLU A 112 -45.437 48.287 10.677 1.00 0.00 O ATOM 1714 OE2 GLU A 112 -45.196 48.164 8.504 1.00 0.00 O ATOM 0 H GLU A 112 -40.551 45.457 10.403 1.00 0.00 H new ATOM 0 HA GLU A 112 -40.755 48.009 8.881 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -42.756 46.504 9.309 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -42.589 46.879 11.013 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -43.048 49.222 10.652 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -42.848 49.073 8.917 1.00 0.00 H new ATOM 1721 N PHE A 113 -39.800 49.551 10.502 1.00 0.00 N ATOM 1722 CA PHE A 113 -39.039 50.474 11.368 1.00 0.00 C ATOM 1723 C PHE A 113 -40.011 51.463 12.085 1.00 0.00 C ATOM 1724 O PHE A 113 -40.786 52.210 11.481 1.00 0.00 O ATOM 1725 CB PHE A 113 -37.938 51.196 10.527 1.00 0.00 C ATOM 1726 CG PHE A 113 -36.598 50.443 10.279 1.00 0.00 C ATOM 1727 CD1 PHE A 113 -36.536 49.083 9.935 1.00 0.00 C ATOM 1728 CD2 PHE A 113 -35.399 51.163 10.381 1.00 0.00 C ATOM 1729 CE1 PHE A 113 -35.308 48.456 9.735 1.00 0.00 C ATOM 1730 CE2 PHE A 113 -34.172 50.536 10.179 1.00 0.00 C ATOM 1731 CZ PHE A 113 -34.128 49.182 9.861 1.00 0.00 C ATOM 0 H PHE A 113 -39.964 49.913 9.563 1.00 0.00 H new ATOM 0 HA PHE A 113 -38.527 49.918 12.154 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -38.367 51.443 9.556 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -37.705 52.139 11.021 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -37.449 48.517 9.824 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -35.427 52.216 10.619 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -35.272 47.407 9.482 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -33.255 51.100 10.269 1.00 0.00 H new ATOM 0 HZ PHE A 113 -33.176 48.694 9.712 1.00 0.00 H new ATOM 1741 N ARG A 114 -39.888 51.429 13.413 1.00 0.00 N ATOM 1742 CA ARG A 114 -40.467 52.388 14.378 1.00 0.00 C ATOM 1743 C ARG A 114 -39.552 53.636 14.469 1.00 0.00 C ATOM 1744 O ARG A 114 -38.563 53.670 15.201 1.00 0.00 O ATOM 1745 CB ARG A 114 -40.490 51.607 15.699 1.00 0.00 C ATOM 1746 CG ARG A 114 -40.990 52.402 16.918 1.00 0.00 C ATOM 1747 CD ARG A 114 -40.978 51.549 18.204 1.00 0.00 C ATOM 1748 NE ARG A 114 -41.320 52.352 19.405 1.00 0.00 N ATOM 1749 CZ ARG A 114 -41.139 51.940 20.676 1.00 0.00 C ATOM 1750 NH1 ARG A 114 -40.637 50.751 21.010 1.00 0.00 N ATOM 1751 NH2 ARG A 114 -41.479 52.764 21.649 1.00 0.00 N ATOM 0 H ARG A 114 -39.354 50.695 13.878 1.00 0.00 H new ATOM 0 HA ARG A 114 -41.458 52.749 14.104 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -41.123 50.729 15.573 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -39.483 51.247 15.908 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -40.363 53.282 17.060 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -42.002 52.759 16.728 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -41.688 50.728 18.102 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -39.992 51.103 18.334 1.00 0.00 H new ATOM 0 HE ARG A 114 -41.719 53.279 19.259 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -40.364 50.090 20.283 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -40.526 50.502 21.993 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -41.866 53.682 21.428 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -41.355 52.483 22.622 1.00 0.00 H new ATOM 1765 N VAL A 115 -39.928 54.637 13.675 1.00 0.00 N ATOM 1766 CA VAL A 115 -39.131 55.848 13.368 1.00 0.00 C ATOM 1767 C VAL A 115 -40.106 57.064 13.390 1.00 0.00 C ATOM 1768 O VAL A 115 -41.242 57.018 12.901 1.00 0.00 O ATOM 1769 CB VAL A 115 -38.317 55.686 12.032 1.00 0.00 C ATOM 1770 CG1 VAL A 115 -39.072 55.060 10.837 1.00 0.00 C ATOM 1771 CG2 VAL A 115 -37.564 56.964 11.618 1.00 0.00 C ATOM 0 H VAL A 115 -40.832 54.637 13.203 1.00 0.00 H new ATOM 0 HA VAL A 115 -38.359 56.015 14.119 1.00 0.00 H new ATOM 0 HB VAL A 115 -37.579 54.932 12.307 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -38.406 55.002 9.976 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -39.409 54.058 11.104 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -39.934 55.678 10.587 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -37.024 56.783 10.689 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -38.277 57.775 11.471 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -36.857 57.240 12.401 1.00 0.00 H new ATOM 2144 N ASN A 139 -50.505 63.043 -1.039 1.00 0.00 N ATOM 2145 CA ASN A 139 -50.424 61.803 -1.878 1.00 0.00 C ATOM 2146 C ASN A 139 -49.890 60.539 -1.114 1.00 0.00 C ATOM 2147 O ASN A 139 -50.413 59.440 -1.337 1.00 0.00 O ATOM 2148 CB ASN A 139 -49.645 62.095 -3.193 1.00 0.00 C ATOM 2149 CG ASN A 139 -50.054 61.242 -4.419 1.00 0.00 C ATOM 2150 OD1 ASN A 139 -50.939 60.387 -4.379 1.00 0.00 O ATOM 2151 ND2 ASN A 139 -49.418 61.472 -5.555 1.00 0.00 N ATOM 0 HA ASN A 139 -51.446 61.530 -2.139 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -49.776 63.147 -3.445 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -48.582 61.942 -3.006 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -49.661 60.942 -6.392 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -48.684 62.179 -5.594 1.00 0.00 H new ATOM 2158 N ARG A 140 -48.906 60.695 -0.191 1.00 0.00 N ATOM 2159 CA ARG A 140 -48.550 59.627 0.795 1.00 0.00 C ATOM 2160 C ARG A 140 -49.723 59.164 1.714 1.00 0.00 C ATOM 2161 O ARG A 140 -49.835 57.968 1.984 1.00 0.00 O ATOM 2162 CB ARG A 140 -47.422 60.034 1.767 1.00 0.00 C ATOM 2163 CG ARG A 140 -45.975 59.647 1.371 1.00 0.00 C ATOM 2164 CD ARG A 140 -45.181 60.670 0.533 1.00 0.00 C ATOM 2165 NE ARG A 140 -44.768 61.877 1.303 1.00 0.00 N ATOM 2166 CZ ARG A 140 -43.623 61.998 2.003 1.00 0.00 C ATOM 2167 NH1 ARG A 140 -42.701 61.042 2.096 1.00 0.00 N ATOM 2168 NH2 ARG A 140 -43.403 63.134 2.638 1.00 0.00 N ATOM 0 H ARG A 140 -48.345 61.542 -0.105 1.00 0.00 H new ATOM 0 HA ARG A 140 -48.243 58.819 0.131 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -47.460 61.116 1.895 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -47.637 59.590 2.739 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -45.415 59.450 2.285 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -46.015 58.711 0.814 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -44.292 60.185 0.129 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -45.789 60.981 -0.317 1.00 0.00 H new ATOM 0 HE ARG A 140 -45.403 62.675 1.300 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -42.840 60.151 1.619 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -41.855 61.201 2.644 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -44.090 63.887 2.589 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -42.546 63.259 3.177 1.00 0.00 H new ATOM 2182 N MET A 141 -50.585 60.095 2.173 1.00 0.00 N ATOM 2183 CA MET A 141 -51.873 59.776 2.852 1.00 0.00 C ATOM 2184 C MET A 141 -52.935 59.053 1.954 1.00 0.00 C ATOM 2185 O MET A 141 -53.677 58.222 2.481 1.00 0.00 O ATOM 2186 CB MET A 141 -52.419 61.078 3.496 1.00 0.00 C ATOM 2187 CG MET A 141 -53.561 60.857 4.497 1.00 0.00 C ATOM 2188 SD MET A 141 -54.023 62.439 5.238 1.00 0.00 S ATOM 2189 CE MET A 141 -55.332 61.915 6.362 1.00 0.00 C ATOM 0 H MET A 141 -50.413 61.097 2.086 1.00 0.00 H new ATOM 0 HA MET A 141 -51.666 59.033 3.622 1.00 0.00 H new ATOM 0 HB2 MET A 141 -51.601 61.589 4.003 1.00 0.00 H new ATOM 0 HB3 MET A 141 -52.768 61.742 2.705 1.00 0.00 H new ATOM 0 HG2 MET A 141 -54.420 60.414 3.993 1.00 0.00 H new ATOM 0 HG3 MET A 141 -53.250 60.157 5.272 1.00 0.00 H new ATOM 0 HE1 MET A 141 -55.722 62.782 6.896 1.00 0.00 H new ATOM 0 HE2 MET A 141 -56.136 61.448 5.792 1.00 0.00 H new ATOM 0 HE3 MET A 141 -54.931 61.198 7.078 1.00 0.00 H new ATOM 2199 N LYS A 142 -53.002 59.330 0.632 1.00 0.00 N ATOM 2200 CA LYS A 142 -53.797 58.525 -0.337 1.00 0.00 C ATOM 2201 C LYS A 142 -53.405 57.028 -0.448 1.00 0.00 C ATOM 2202 O LYS A 142 -54.280 56.166 -0.299 1.00 0.00 O ATOM 2203 CB LYS A 142 -53.638 59.142 -1.734 1.00 0.00 C ATOM 2204 CG LYS A 142 -54.424 60.455 -1.897 1.00 0.00 C ATOM 2205 CD LYS A 142 -54.111 61.267 -3.175 1.00 0.00 C ATOM 2206 CE LYS A 142 -54.438 60.571 -4.516 1.00 0.00 C ATOM 2207 NZ LYS A 142 -54.163 61.454 -5.664 1.00 0.00 N ATOM 0 H LYS A 142 -52.510 60.114 0.203 1.00 0.00 H new ATOM 0 HA LYS A 142 -54.818 58.551 0.043 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -52.582 59.330 -1.926 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -53.975 58.426 -2.483 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -55.489 60.224 -1.887 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -54.227 61.086 -1.030 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -54.665 62.205 -3.131 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -53.051 61.522 -3.169 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -53.848 59.659 -4.607 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -55.487 60.274 -4.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -54.393 60.956 -6.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -54.745 62.313 -5.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -53.157 61.717 -5.667 1.00 0.00 H new ATOM 2221 N VAL A 143 -52.106 56.724 -0.673 1.00 0.00 N ATOM 2222 CA VAL A 143 -51.597 55.311 -0.587 1.00 0.00 C ATOM 2223 C VAL A 143 -51.732 54.666 0.839 1.00 0.00 C ATOM 2224 O VAL A 143 -52.067 53.482 0.916 1.00 0.00 O ATOM 2225 CB VAL A 143 -50.160 55.171 -1.200 1.00 0.00 C ATOM 2226 CG1 VAL A 143 -49.052 55.967 -0.483 1.00 0.00 C ATOM 2227 CG2 VAL A 143 -49.709 53.705 -1.389 1.00 0.00 C ATOM 0 H VAL A 143 -51.394 57.414 -0.912 1.00 0.00 H new ATOM 0 HA VAL A 143 -52.264 54.715 -1.210 1.00 0.00 H new ATOM 0 HB VAL A 143 -50.286 55.629 -2.181 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -48.100 55.800 -0.987 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -49.294 57.030 -0.507 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -48.978 55.635 0.553 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -48.707 53.685 -1.817 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -49.702 53.199 -0.423 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -50.400 53.195 -2.060 1.00 0.00 H new ATOM 2237 N TYR A 144 -51.544 55.421 1.944 1.00 0.00 N ATOM 2238 CA TYR A 144 -51.873 54.957 3.323 1.00 0.00 C ATOM 2239 C TYR A 144 -53.374 54.483 3.473 1.00 0.00 C ATOM 2240 O TYR A 144 -53.625 53.359 3.923 1.00 0.00 O ATOM 2241 CB TYR A 144 -51.478 56.069 4.339 1.00 0.00 C ATOM 2242 CG TYR A 144 -51.217 55.594 5.779 1.00 0.00 C ATOM 2243 CD1 TYR A 144 -49.981 55.030 6.123 1.00 0.00 C ATOM 2244 CD2 TYR A 144 -52.181 55.783 6.775 1.00 0.00 C ATOM 2245 CE1 TYR A 144 -49.714 54.671 7.442 1.00 0.00 C ATOM 2246 CE2 TYR A 144 -51.909 55.430 8.095 1.00 0.00 C ATOM 2247 CZ TYR A 144 -50.672 54.883 8.430 1.00 0.00 C ATOM 2248 OH TYR A 144 -50.401 54.534 9.728 1.00 0.00 O ATOM 0 H TYR A 144 -51.162 56.366 1.913 1.00 0.00 H new ATOM 0 HA TYR A 144 -51.288 54.064 3.541 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -50.581 56.569 3.973 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -52.272 56.815 4.360 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -49.232 54.873 5.361 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -53.142 56.205 6.519 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -48.763 54.228 7.699 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -52.657 55.580 8.859 1.00 0.00 H new ATOM 0 HH TYR A 144 -51.173 54.748 10.292 1.00 0.00 H new ATOM 2258 N ARG A 145 -54.345 55.316 3.023 1.00 0.00 N ATOM 2259 CA ARG A 145 -55.802 55.027 3.082 1.00 0.00 C ATOM 2260 C ARG A 145 -56.326 53.787 2.302 1.00 0.00 C ATOM 2261 O ARG A 145 -57.123 53.036 2.874 1.00 0.00 O ATOM 2262 CB ARG A 145 -56.504 56.308 2.602 1.00 0.00 C ATOM 2263 CG ARG A 145 -57.991 56.364 3.007 1.00 0.00 C ATOM 2264 CD ARG A 145 -58.692 57.721 2.776 1.00 0.00 C ATOM 2265 NE ARG A 145 -58.916 58.035 1.341 1.00 0.00 N ATOM 2266 CZ ARG A 145 -59.482 59.171 0.889 1.00 0.00 C ATOM 2267 NH1 ARG A 145 -59.922 60.150 1.678 1.00 0.00 N ATOM 2268 NH2 ARG A 145 -59.609 59.322 -0.417 1.00 0.00 N ATOM 0 H ARG A 145 -54.136 56.221 2.602 1.00 0.00 H new ATOM 0 HA ARG A 145 -56.027 54.749 4.112 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -55.988 57.175 3.013 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -56.425 56.375 1.517 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -58.530 55.597 2.451 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -58.072 56.108 4.063 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -59.651 57.718 3.293 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -58.091 58.512 3.224 1.00 0.00 H new ATOM 0 HE ARG A 145 -58.621 57.344 0.651 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -59.840 60.064 2.691 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -60.341 60.985 1.269 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -59.283 58.591 -1.049 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -60.033 60.170 -0.794 1.00 0.00 H new ATOM 2282 N ASP A 146 -55.904 53.565 1.036 1.00 0.00 N ATOM 2283 CA ASP A 146 -56.289 52.342 0.252 1.00 0.00 C ATOM 2284 C ASP A 146 -56.007 50.951 0.907 1.00 0.00 C ATOM 2285 O ASP A 146 -56.820 50.037 0.744 1.00 0.00 O ATOM 2286 CB ASP A 146 -55.636 52.365 -1.172 1.00 0.00 C ATOM 2287 CG ASP A 146 -56.473 53.111 -2.220 1.00 0.00 C ATOM 2288 OD1 ASP A 146 -56.320 54.345 -2.352 1.00 0.00 O ATOM 2289 OD2 ASP A 146 -57.288 52.463 -2.913 1.00 0.00 O ATOM 0 H ASP A 146 -55.298 54.208 0.526 1.00 0.00 H new ATOM 0 HA ASP A 146 -57.375 52.420 0.212 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -54.653 52.832 -1.104 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -55.479 51.340 -1.507 1.00 0.00 H new ATOM 2294 N GLU A 147 -54.868 50.806 1.609 1.00 0.00 N ATOM 2295 CA GLU A 147 -54.325 49.477 2.014 1.00 0.00 C ATOM 2296 C GLU A 147 -54.057 49.186 3.511 1.00 0.00 C ATOM 2297 O GLU A 147 -54.208 48.032 3.902 1.00 0.00 O ATOM 2298 CB GLU A 147 -52.981 49.203 1.290 1.00 0.00 C ATOM 2299 CG GLU A 147 -52.946 49.437 -0.232 1.00 0.00 C ATOM 2300 CD GLU A 147 -52.282 50.731 -0.723 1.00 0.00 C ATOM 2301 OE1 GLU A 147 -51.206 51.096 -0.203 1.00 0.00 O ATOM 2302 OE2 GLU A 147 -52.803 51.358 -1.670 1.00 0.00 O ATOM 0 H GLU A 147 -54.296 51.593 1.914 1.00 0.00 H new ATOM 0 HA GLU A 147 -55.156 48.830 1.733 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -52.216 49.831 1.747 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -52.699 48.167 1.480 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -52.429 48.595 -0.692 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -53.972 49.421 -0.601 1.00 0.00 H new ATOM 2309 N THR A 148 -53.607 50.170 4.308 1.00 0.00 N ATOM 2310 CA THR A 148 -53.032 49.975 5.683 1.00 0.00 C ATOM 2311 C THR A 148 -53.825 49.095 6.704 1.00 0.00 C ATOM 2312 O THR A 148 -53.171 48.448 7.525 1.00 0.00 O ATOM 2313 CB THR A 148 -52.654 51.369 6.287 1.00 0.00 C ATOM 2314 OG1 THR A 148 -51.718 52.024 5.434 1.00 0.00 O ATOM 2315 CG2 THR A 148 -51.994 51.351 7.681 1.00 0.00 C ATOM 0 H THR A 148 -53.626 51.149 4.024 1.00 0.00 H new ATOM 0 HA THR A 148 -52.152 49.354 5.515 1.00 0.00 H new ATOM 0 HB THR A 148 -53.616 51.874 6.379 1.00 0.00 H new ATOM 0 HG1 THR A 148 -52.200 52.553 4.765 1.00 0.00 H new ATOM 0 HG21 THR A 148 -51.778 52.372 7.995 1.00 0.00 H new ATOM 0 HG22 THR A 148 -52.671 50.887 8.398 1.00 0.00 H new ATOM 0 HG23 THR A 148 -51.066 50.781 7.637 1.00 0.00 H new ATOM 2323 N ALA A 149 -55.169 49.034 6.674 1.00 0.00 N ATOM 2324 CA ALA A 149 -55.939 48.053 7.490 1.00 0.00 C ATOM 2325 C ALA A 149 -55.702 46.574 6.981 1.00 0.00 C ATOM 2326 O ALA A 149 -55.043 45.829 7.724 1.00 0.00 O ATOM 2327 CB ALA A 149 -57.388 48.567 7.566 1.00 0.00 C ATOM 0 H ALA A 149 -55.750 49.645 6.100 1.00 0.00 H new ATOM 0 HA ALA A 149 -55.593 47.981 8.521 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -57.989 47.876 8.157 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -57.401 49.551 8.035 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -57.802 48.639 6.560 1.00 0.00 H new ATOM 2333 N PRO A 150 -56.061 46.130 5.731 1.00 0.00 N ATOM 2334 CA PRO A 150 -55.597 44.834 5.155 1.00 0.00 C ATOM 2335 C PRO A 150 -54.055 44.538 5.096 1.00 0.00 C ATOM 2336 O PRO A 150 -53.669 43.372 5.222 1.00 0.00 O ATOM 2337 CB PRO A 150 -56.208 44.854 3.741 1.00 0.00 C ATOM 2338 CG PRO A 150 -57.475 45.690 3.867 1.00 0.00 C ATOM 2339 CD PRO A 150 -57.118 46.751 4.907 1.00 0.00 C ATOM 0 HA PRO A 150 -55.915 44.028 5.817 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -55.518 45.291 3.020 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -56.434 43.845 3.395 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -57.751 46.142 2.914 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -58.322 45.084 4.190 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -56.764 47.666 4.433 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -57.984 47.020 5.511 1.00 0.00 H new ATOM 2347 N LEU A 151 -53.187 45.567 4.922 1.00 0.00 N ATOM 2348 CA LEU A 151 -51.706 45.405 4.967 1.00 0.00 C ATOM 2349 C LEU A 151 -51.177 45.138 6.413 1.00 0.00 C ATOM 2350 O LEU A 151 -50.315 44.273 6.558 1.00 0.00 O ATOM 2351 CB LEU A 151 -50.936 46.604 4.350 1.00 0.00 C ATOM 2352 CG LEU A 151 -49.468 46.238 3.954 1.00 0.00 C ATOM 2353 CD1 LEU A 151 -49.404 45.549 2.577 1.00 0.00 C ATOM 2354 CD2 LEU A 151 -48.507 47.418 4.104 1.00 0.00 C ATOM 0 H LEU A 151 -53.488 46.526 4.748 1.00 0.00 H new ATOM 0 HA LEU A 151 -51.509 44.527 4.352 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -51.469 46.957 3.467 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -50.921 47.427 5.064 1.00 0.00 H new ATOM 0 HG LEU A 151 -49.112 45.499 4.672 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -48.368 45.310 2.337 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -49.991 44.631 2.602 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -49.808 46.218 1.817 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -47.502 47.108 3.816 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -48.833 48.236 3.462 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -48.500 47.752 5.142 1.00 0.00 H new ATOM 2366 N LEU A 152 -51.662 45.843 7.470 1.00 0.00 N ATOM 2367 CA LEU A 152 -51.353 45.492 8.883 1.00 0.00 C ATOM 2368 C LEU A 152 -51.897 44.087 9.322 1.00 0.00 C ATOM 2369 O LEU A 152 -51.284 43.502 10.217 1.00 0.00 O ATOM 2370 CB LEU A 152 -51.780 46.691 9.790 1.00 0.00 C ATOM 2371 CG LEU A 152 -51.470 46.590 11.309 1.00 0.00 C ATOM 2372 CD1 LEU A 152 -49.958 46.558 11.619 1.00 0.00 C ATOM 2373 CD2 LEU A 152 -52.138 47.738 12.090 1.00 0.00 C ATOM 0 H LEU A 152 -52.268 46.657 7.370 1.00 0.00 H new ATOM 0 HA LEU A 152 -50.278 45.352 8.999 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -51.297 47.590 9.408 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -52.855 46.833 9.675 1.00 0.00 H new ATOM 0 HG LEU A 152 -51.888 45.638 11.635 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -49.809 46.487 12.696 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -49.505 45.694 11.132 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -49.491 47.470 11.248 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -51.904 47.641 13.150 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -51.765 48.694 11.722 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -53.218 47.692 11.952 1.00 0.00 H new ATOM 2385 N GLU A 153 -52.955 43.502 8.701 1.00 0.00 N ATOM 2386 CA GLU A 153 -53.252 42.054 8.847 1.00 0.00 C ATOM 2387 C GLU A 153 -52.207 41.142 8.135 1.00 0.00 C ATOM 2388 O GLU A 153 -51.731 40.205 8.792 1.00 0.00 O ATOM 2389 CB GLU A 153 -54.695 41.716 8.384 1.00 0.00 C ATOM 2390 CG GLU A 153 -55.660 41.375 9.543 1.00 0.00 C ATOM 2391 CD GLU A 153 -57.086 41.061 9.070 1.00 0.00 C ATOM 2392 OE1 GLU A 153 -57.380 39.881 8.776 1.00 0.00 O ATOM 2393 OE2 GLU A 153 -57.916 41.994 8.990 1.00 0.00 O ATOM 0 H GLU A 153 -53.609 44.005 8.101 1.00 0.00 H new ATOM 0 HA GLU A 153 -53.178 41.839 9.913 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -55.096 42.563 7.828 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -54.657 40.872 7.695 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -55.269 40.518 10.092 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -55.691 42.213 10.240 1.00 0.00 H new ATOM 2400 N TYR A 154 -51.841 41.366 6.840 1.00 0.00 N ATOM 2401 CA TYR A 154 -50.884 40.486 6.125 1.00 0.00 C ATOM 2402 C TYR A 154 -49.447 40.532 6.740 1.00 0.00 C ATOM 2403 O TYR A 154 -48.861 39.500 7.106 1.00 0.00 O ATOM 2404 CB TYR A 154 -51.002 40.957 4.640 1.00 0.00 C ATOM 2405 CG TYR A 154 -50.420 40.114 3.492 1.00 0.00 C ATOM 2406 CD1 TYR A 154 -50.283 38.722 3.559 1.00 0.00 C ATOM 2407 CD2 TYR A 154 -50.203 40.760 2.269 1.00 0.00 C ATOM 2408 CE1 TYR A 154 -49.952 37.990 2.420 1.00 0.00 C ATOM 2409 CE2 TYR A 154 -49.863 40.031 1.134 1.00 0.00 C ATOM 2410 CZ TYR A 154 -49.763 38.645 1.205 1.00 0.00 C ATOM 2411 OH TYR A 154 -49.542 37.923 0.065 1.00 0.00 O ATOM 0 H TYR A 154 -52.193 42.142 6.279 1.00 0.00 H new ATOM 0 HA TYR A 154 -51.112 39.424 6.212 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -52.063 41.091 4.431 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -50.538 41.942 4.580 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -50.435 38.212 4.499 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -50.300 41.834 2.206 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -49.842 36.917 2.479 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -49.677 40.540 0.200 1.00 0.00 H new ATOM 0 HH TYR A 154 -49.232 37.024 0.302 1.00 0.00 H new ATOM 2421 N TYR A 155 -48.921 41.760 6.890 1.00 0.00 N ATOM 2422 CA TYR A 155 -47.586 41.997 7.470 1.00 0.00 C ATOM 2423 C TYR A 155 -47.594 41.987 9.022 1.00 0.00 C ATOM 2424 O TYR A 155 -46.539 41.661 9.544 1.00 0.00 O ATOM 2425 CB TYR A 155 -46.915 43.222 6.780 1.00 0.00 C ATOM 2426 CG TYR A 155 -46.507 42.851 5.330 1.00 0.00 C ATOM 2427 CD1 TYR A 155 -45.403 42.014 5.115 1.00 0.00 C ATOM 2428 CD2 TYR A 155 -47.419 43.047 4.290 1.00 0.00 C ATOM 2429 CE1 TYR A 155 -45.246 41.357 3.898 1.00 0.00 C ATOM 2430 CE2 TYR A 155 -47.246 42.411 3.068 1.00 0.00 C ATOM 2431 CZ TYR A 155 -46.165 41.556 2.871 1.00 0.00 C ATOM 2432 OH TYR A 155 -46.056 40.841 1.704 1.00 0.00 O ATOM 0 H TYR A 155 -49.406 42.614 6.614 1.00 0.00 H new ATOM 0 HA TYR A 155 -46.933 41.154 7.247 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -47.604 44.067 6.769 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -46.037 43.534 7.346 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -44.671 41.878 5.897 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -48.267 43.700 4.438 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -44.409 40.691 3.750 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -47.952 42.580 2.268 1.00 0.00 H new ATOM 0 HH TYR A 155 -46.946 40.712 1.315 1.00 0.00 H new ATOM 2442 N ARG A 156 -48.683 42.219 9.796 1.00 0.00 N ATOM 2443 CA ARG A 156 -48.687 41.942 11.257 1.00 0.00 C ATOM 2444 C ARG A 156 -48.566 40.447 11.658 1.00 0.00 C ATOM 2445 O ARG A 156 -47.889 40.167 12.652 1.00 0.00 O ATOM 2446 CB ARG A 156 -49.940 42.571 11.858 1.00 0.00 C ATOM 2447 CG ARG A 156 -49.691 42.960 13.319 1.00 0.00 C ATOM 2448 CD ARG A 156 -50.934 43.610 13.943 1.00 0.00 C ATOM 2449 NE ARG A 156 -50.673 44.075 15.327 1.00 0.00 N ATOM 2450 CZ ARG A 156 -51.547 44.783 16.069 1.00 0.00 C ATOM 2451 NH1 ARG A 156 -52.756 45.151 15.648 1.00 0.00 N ATOM 2452 NH2 ARG A 156 -51.182 45.134 17.289 1.00 0.00 N ATOM 0 H ARG A 156 -49.562 42.593 9.439 1.00 0.00 H new ATOM 0 HA ARG A 156 -47.779 42.389 11.662 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -50.224 43.452 11.283 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -50.772 41.869 11.798 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -49.415 42.074 13.891 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -48.850 43.651 13.375 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -51.251 44.453 13.329 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -51.755 42.894 13.949 1.00 0.00 H new ATOM 0 HE ARG A 156 -49.772 43.843 15.745 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -53.069 44.897 14.711 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -53.369 45.687 16.262 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -50.263 44.869 17.642 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -51.819 45.670 17.878 1.00 0.00 H new ATOM 2466 N ASP A 157 -49.163 39.497 10.896 1.00 0.00 N ATOM 2467 CA ASP A 157 -48.846 38.045 11.067 1.00 0.00 C ATOM 2468 C ASP A 157 -47.387 37.651 10.623 1.00 0.00 C ATOM 2469 O ASP A 157 -46.768 36.807 11.277 1.00 0.00 O ATOM 2470 CB ASP A 157 -49.943 37.189 10.371 1.00 0.00 C ATOM 2471 CG ASP A 157 -50.038 35.745 10.885 1.00 0.00 C ATOM 2472 OD1 ASP A 157 -50.769 35.500 11.870 1.00 0.00 O ATOM 2473 OD2 ASP A 157 -49.380 34.853 10.306 1.00 0.00 O ATOM 0 H ASP A 157 -49.852 39.697 10.171 1.00 0.00 H new ATOM 0 HA ASP A 157 -48.858 37.829 12.135 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -50.909 37.676 10.508 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -49.746 37.169 9.299 1.00 0.00 H new ATOM 2478 N GLN A 158 -46.853 38.262 9.544 1.00 0.00 N ATOM 2479 CA GLN A 158 -45.495 37.962 8.999 1.00 0.00 C ATOM 2480 C GLN A 158 -44.250 38.742 9.566 1.00 0.00 C ATOM 2481 O GLN A 158 -43.163 38.154 9.556 1.00 0.00 O ATOM 2482 CB GLN A 158 -45.519 38.197 7.455 1.00 0.00 C ATOM 2483 CG GLN A 158 -46.287 37.166 6.590 1.00 0.00 C ATOM 2484 CD GLN A 158 -46.048 37.389 5.088 1.00 0.00 C ATOM 2485 OE1 GLN A 158 -45.072 36.898 4.520 1.00 0.00 O ATOM 2486 NE2 GLN A 158 -46.912 38.139 4.420 1.00 0.00 N ATOM 0 H GLN A 158 -47.348 38.982 9.018 1.00 0.00 H new ATOM 0 HA GLN A 158 -45.332 36.933 9.319 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -45.951 39.180 7.270 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -44.488 38.231 7.103 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -45.973 36.158 6.862 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -47.354 37.236 6.803 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -47.717 38.541 4.901 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -46.772 38.315 3.425 1.00 0.00 H new ATOM 2495 N LEU A 159 -44.341 40.022 10.004 1.00 0.00 N ATOM 2496 CA LEU A 159 -43.144 40.910 10.179 1.00 0.00 C ATOM 2497 C LEU A 159 -42.271 40.742 11.476 1.00 0.00 C ATOM 2498 O LEU A 159 -42.628 39.999 12.395 1.00 0.00 O ATOM 2499 CB LEU A 159 -43.587 42.409 9.976 1.00 0.00 C ATOM 2500 CG LEU A 159 -44.427 43.170 11.063 1.00 0.00 C ATOM 2501 CD1 LEU A 159 -43.634 43.661 12.294 1.00 0.00 C ATOM 2502 CD2 LEU A 159 -45.129 44.402 10.448 1.00 0.00 C ATOM 0 H LEU A 159 -45.225 40.470 10.245 1.00 0.00 H new ATOM 0 HA LEU A 159 -42.449 40.575 9.409 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -42.678 42.989 9.814 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -44.159 42.448 9.049 1.00 0.00 H new ATOM 0 HG LEU A 159 -45.135 42.419 11.412 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -44.308 44.172 12.981 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -43.180 42.808 12.799 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -42.853 44.350 11.972 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -45.705 44.915 11.218 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -44.380 45.082 10.042 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -45.797 44.079 9.650 1.00 0.00 H new ATOM 2514 N LYS A 160 -41.136 41.483 11.531 1.00 0.00 N ATOM 2515 CA LYS A 160 -40.332 41.706 12.755 1.00 0.00 C ATOM 2516 C LYS A 160 -40.026 43.230 12.809 1.00 0.00 C ATOM 2517 O LYS A 160 -39.718 43.859 11.786 1.00 0.00 O ATOM 2518 CB LYS A 160 -39.012 40.924 12.738 1.00 0.00 C ATOM 2519 CG LYS A 160 -39.261 39.408 12.770 1.00 0.00 C ATOM 2520 CD LYS A 160 -37.965 38.593 12.979 1.00 0.00 C ATOM 2521 CE LYS A 160 -38.140 37.061 13.014 1.00 0.00 C ATOM 2522 NZ LYS A 160 -38.502 36.484 11.705 1.00 0.00 N ATOM 0 H LYS A 160 -40.749 41.950 10.711 1.00 0.00 H new ATOM 0 HA LYS A 160 -40.890 41.359 13.625 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -38.445 41.183 11.844 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -38.404 41.213 13.596 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -39.963 39.177 13.571 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -39.731 39.102 11.835 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -37.267 38.843 12.180 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -37.505 38.910 13.915 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -37.213 36.604 13.360 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -38.912 36.807 13.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -38.671 35.463 11.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -39.365 36.943 11.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -37.725 36.639 11.031 1.00 0.00 H new ATOM 2536 N THR A 161 -40.137 43.846 13.999 1.00 0.00 N ATOM 2537 CA THR A 161 -39.965 45.322 14.148 1.00 0.00 C ATOM 2538 C THR A 161 -38.519 45.702 14.591 1.00 0.00 C ATOM 2539 O THR A 161 -37.809 44.939 15.257 1.00 0.00 O ATOM 2540 CB THR A 161 -41.075 45.917 15.065 1.00 0.00 C ATOM 2541 OG1 THR A 161 -41.116 47.332 14.898 1.00 0.00 O ATOM 2542 CG2 THR A 161 -40.947 45.613 16.567 1.00 0.00 C ATOM 0 H THR A 161 -40.343 43.359 14.871 1.00 0.00 H new ATOM 0 HA THR A 161 -40.091 45.782 13.168 1.00 0.00 H new ATOM 0 HB THR A 161 -41.991 45.423 14.741 1.00 0.00 H new ATOM 0 HG1 THR A 161 -40.791 47.565 14.003 1.00 0.00 H new ATOM 0 HG21 THR A 161 -41.774 46.078 17.104 1.00 0.00 H new ATOM 0 HG22 THR A 161 -40.973 44.535 16.723 1.00 0.00 H new ATOM 0 HG23 THR A 161 -40.003 46.011 16.940 1.00 0.00 H new ATOM 2550 N VAL A 162 -38.140 46.936 14.230 1.00 0.00 N ATOM 2551 CA VAL A 162 -36.886 47.591 14.697 1.00 0.00 C ATOM 2552 C VAL A 162 -37.300 48.983 15.274 1.00 0.00 C ATOM 2553 O VAL A 162 -38.139 49.683 14.711 1.00 0.00 O ATOM 2554 CB VAL A 162 -35.830 47.715 13.540 1.00 0.00 C ATOM 2555 CG1 VAL A 162 -34.498 48.381 13.957 1.00 0.00 C ATOM 2556 CG2 VAL A 162 -35.479 46.370 12.855 1.00 0.00 C ATOM 0 H VAL A 162 -38.691 47.521 13.602 1.00 0.00 H new ATOM 0 HA VAL A 162 -36.396 46.993 15.465 1.00 0.00 H new ATOM 0 HB VAL A 162 -36.351 48.362 12.834 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -33.829 48.425 13.098 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -34.693 49.391 14.317 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -34.032 47.797 14.750 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -34.744 46.543 12.069 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -35.066 45.683 13.593 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -36.380 45.937 12.421 1.00 0.00 H new ATOM 2566 N ASP A 163 -36.635 49.408 16.358 1.00 0.00 N ATOM 2567 CA ASP A 163 -36.724 50.799 16.893 1.00 0.00 C ATOM 2568 C ASP A 163 -35.517 51.584 16.292 1.00 0.00 C ATOM 2569 O ASP A 163 -34.390 51.080 16.218 1.00 0.00 O ATOM 2570 CB ASP A 163 -36.755 50.749 18.442 1.00 0.00 C ATOM 2571 CG ASP A 163 -36.962 52.098 19.149 1.00 0.00 C ATOM 2572 OD1 ASP A 163 -37.949 52.804 18.844 1.00 0.00 O ATOM 2573 OD2 ASP A 163 -36.139 52.453 20.021 1.00 0.00 O ATOM 0 H ASP A 163 -36.015 48.805 16.899 1.00 0.00 H new ATOM 0 HA ASP A 163 -37.639 51.317 16.605 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -37.553 50.073 18.749 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -35.818 50.316 18.792 1.00 0.00 H new ATOM 2578 N ALA A 164 -35.802 52.788 15.761 1.00 0.00 N ATOM 2579 CA ALA A 164 -34.875 53.493 14.847 1.00 0.00 C ATOM 2580 C ALA A 164 -35.139 55.006 14.760 1.00 0.00 C ATOM 2581 O ALA A 164 -35.983 55.483 14.002 1.00 0.00 O ATOM 2582 CB ALA A 164 -35.004 52.891 13.437 1.00 0.00 C ATOM 0 H ALA A 164 -36.667 53.296 15.948 1.00 0.00 H new ATOM 0 HA ALA A 164 -33.872 53.361 15.252 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -34.324 53.405 12.758 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -34.751 51.831 13.469 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -36.028 53.009 13.083 1.00 0.00 H new ATOM 2588 N VAL A 165 -34.343 55.768 15.502 1.00 0.00 N ATOM 2589 CA VAL A 165 -34.368 57.254 15.456 1.00 0.00 C ATOM 2590 C VAL A 165 -32.943 57.764 15.807 1.00 0.00 C ATOM 2591 O VAL A 165 -32.418 57.375 16.859 1.00 0.00 O ATOM 2592 CB VAL A 165 -35.371 57.882 16.483 1.00 0.00 C ATOM 2593 CG1 VAL A 165 -35.712 59.343 16.098 1.00 0.00 C ATOM 2594 CG2 VAL A 165 -36.740 57.166 16.670 1.00 0.00 C ATOM 0 H VAL A 165 -33.658 55.389 16.156 1.00 0.00 H new ATOM 0 HA VAL A 165 -34.690 57.550 14.457 1.00 0.00 H new ATOM 0 HB VAL A 165 -34.822 57.784 17.419 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -36.410 59.758 16.826 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -34.800 59.939 16.089 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -36.167 59.362 15.108 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -37.335 57.705 17.408 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -37.273 57.145 15.719 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -36.573 56.145 17.014 1.00 0.00 H new ATOM 2642 N ASP A 169 -24.934 53.451 15.525 1.00 0.00 N ATOM 2643 CA ASP A 169 -24.482 52.149 16.117 1.00 0.00 C ATOM 2644 C ASP A 169 -25.500 51.428 17.049 1.00 0.00 C ATOM 2645 O ASP A 169 -25.586 50.197 16.986 1.00 0.00 O ATOM 2646 CB ASP A 169 -23.107 52.245 16.844 1.00 0.00 C ATOM 2647 CG ASP A 169 -21.931 52.733 15.984 1.00 0.00 C ATOM 2648 OD1 ASP A 169 -21.366 51.923 15.215 1.00 0.00 O ATOM 2649 OD2 ASP A 169 -21.572 53.928 16.072 1.00 0.00 O ATOM 0 HA ASP A 169 -24.385 51.529 15.226 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -23.213 52.917 17.696 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -22.858 51.261 17.243 1.00 0.00 H new ATOM 2654 N GLU A 170 -26.274 52.160 17.874 1.00 0.00 N ATOM 2655 CA GLU A 170 -27.423 51.585 18.630 1.00 0.00 C ATOM 2656 C GLU A 170 -28.536 51.008 17.711 1.00 0.00 C ATOM 2657 O GLU A 170 -28.864 49.825 17.851 1.00 0.00 O ATOM 2658 CB GLU A 170 -28.035 52.618 19.603 1.00 0.00 C ATOM 2659 CG GLU A 170 -27.140 52.988 20.808 1.00 0.00 C ATOM 2660 CD GLU A 170 -27.790 53.996 21.763 1.00 0.00 C ATOM 2661 OE1 GLU A 170 -28.711 53.610 22.517 1.00 0.00 O ATOM 2662 OE2 GLU A 170 -27.377 55.176 21.770 1.00 0.00 O ATOM 0 H GLU A 170 -26.130 53.156 18.040 1.00 0.00 H new ATOM 0 HA GLU A 170 -27.008 50.754 19.200 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -28.265 53.527 19.047 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -28.980 52.226 19.978 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -26.895 52.081 21.361 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -26.201 53.401 20.440 1.00 0.00 H new ATOM 2669 N VAL A 171 -29.061 51.794 16.740 1.00 0.00 N ATOM 2670 CA VAL A 171 -30.076 51.287 15.757 1.00 0.00 C ATOM 2671 C VAL A 171 -29.601 50.047 14.912 1.00 0.00 C ATOM 2672 O VAL A 171 -30.412 49.145 14.691 1.00 0.00 O ATOM 2673 CB VAL A 171 -30.632 52.463 14.879 1.00 0.00 C ATOM 2674 CG1 VAL A 171 -31.687 52.012 13.843 1.00 0.00 C ATOM 2675 CG2 VAL A 171 -31.263 53.594 15.729 1.00 0.00 C ATOM 0 H VAL A 171 -28.808 52.773 16.609 1.00 0.00 H new ATOM 0 HA VAL A 171 -30.904 50.890 16.343 1.00 0.00 H new ATOM 0 HB VAL A 171 -29.752 52.835 14.355 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -32.028 52.875 13.271 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -31.244 51.281 13.167 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -32.534 51.561 14.359 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -31.631 54.381 15.071 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -32.091 53.192 16.313 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -30.511 54.006 16.402 1.00 0.00 H new ATOM 2685 N PHE A 172 -28.322 49.972 14.488 1.00 0.00 N ATOM 2686 CA PHE A 172 -27.724 48.735 13.901 1.00 0.00 C ATOM 2687 C PHE A 172 -27.664 47.483 14.831 1.00 0.00 C ATOM 2688 O PHE A 172 -27.810 46.362 14.335 1.00 0.00 O ATOM 2689 CB PHE A 172 -26.311 49.114 13.378 1.00 0.00 C ATOM 2690 CG PHE A 172 -25.630 48.084 12.453 1.00 0.00 C ATOM 2691 CD1 PHE A 172 -26.121 47.849 11.164 1.00 0.00 C ATOM 2692 CD2 PHE A 172 -24.524 47.354 12.908 1.00 0.00 C ATOM 2693 CE1 PHE A 172 -25.517 46.899 10.345 1.00 0.00 C ATOM 2694 CE2 PHE A 172 -23.918 46.409 12.083 1.00 0.00 C ATOM 2695 CZ PHE A 172 -24.413 46.185 10.801 1.00 0.00 C ATOM 0 H PHE A 172 -27.672 50.756 14.538 1.00 0.00 H new ATOM 0 HA PHE A 172 -28.392 48.406 13.105 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -26.386 50.060 12.841 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -25.662 49.285 14.237 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -26.972 48.407 10.803 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -24.140 47.525 13.903 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -25.906 46.716 9.354 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -23.065 45.850 12.438 1.00 0.00 H new ATOM 0 HZ PHE A 172 -23.940 45.456 10.160 1.00 0.00 H new ATOM 2705 N ALA A 173 -27.471 47.674 16.151 1.00 0.00 N ATOM 2706 CA ALA A 173 -27.589 46.575 17.152 1.00 0.00 C ATOM 2707 C ALA A 173 -29.016 45.947 17.253 1.00 0.00 C ATOM 2708 O ALA A 173 -29.134 44.720 17.191 1.00 0.00 O ATOM 2709 CB ALA A 173 -27.071 47.054 18.522 1.00 0.00 C ATOM 0 H ALA A 173 -27.232 48.578 16.558 1.00 0.00 H new ATOM 0 HA ALA A 173 -26.960 45.759 16.795 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -27.161 46.246 19.248 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -26.025 47.348 18.433 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -27.661 47.908 18.856 1.00 0.00 H new ATOM 2715 N ARG A 174 -30.084 46.769 17.339 1.00 0.00 N ATOM 2716 CA ARG A 174 -31.492 46.320 17.224 1.00 0.00 C ATOM 2717 C ARG A 174 -31.910 45.670 15.873 1.00 0.00 C ATOM 2718 O ARG A 174 -32.622 44.663 15.884 1.00 0.00 O ATOM 2719 CB ARG A 174 -32.340 47.583 17.412 1.00 0.00 C ATOM 2720 CG ARG A 174 -32.027 48.397 18.693 1.00 0.00 C ATOM 2721 CD ARG A 174 -32.767 49.739 18.679 1.00 0.00 C ATOM 2722 NE ARG A 174 -32.544 50.578 19.885 1.00 0.00 N ATOM 2723 CZ ARG A 174 -32.703 51.915 19.935 1.00 0.00 C ATOM 2724 NH1 ARG A 174 -33.075 52.663 18.899 1.00 0.00 N ATOM 2725 NH2 ARG A 174 -32.476 52.522 21.085 1.00 0.00 N ATOM 0 H ARG A 174 -29.994 47.773 17.492 1.00 0.00 H new ATOM 0 HA ARG A 174 -31.634 45.533 17.965 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -32.199 48.229 16.546 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -33.392 47.297 17.429 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -32.319 47.825 19.573 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -30.953 48.569 18.767 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -32.457 50.301 17.798 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -33.835 49.549 18.576 1.00 0.00 H new ATOM 0 HE ARG A 174 -32.248 50.106 20.740 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -33.259 52.227 17.995 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -33.176 53.672 19.009 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -32.190 51.980 21.900 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -32.587 53.533 21.158 1.00 0.00 H new ATOM 2739 N ALA A 175 -31.458 46.232 14.731 1.00 0.00 N ATOM 2740 CA ALA A 175 -31.619 45.617 13.382 1.00 0.00 C ATOM 2741 C ALA A 175 -30.981 44.207 13.187 1.00 0.00 C ATOM 2742 O ALA A 175 -31.631 43.334 12.603 1.00 0.00 O ATOM 2743 CB ALA A 175 -31.099 46.609 12.322 1.00 0.00 C ATOM 0 H ALA A 175 -30.969 47.127 14.711 1.00 0.00 H new ATOM 0 HA ALA A 175 -32.686 45.427 13.267 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -31.210 46.172 11.329 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -31.672 47.535 12.378 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -30.046 46.822 12.508 1.00 0.00 H new ATOM 2749 N LEU A 176 -29.750 43.971 13.697 1.00 0.00 N ATOM 2750 CA LEU A 176 -29.147 42.614 13.777 1.00 0.00 C ATOM 2751 C LEU A 176 -29.880 41.644 14.748 1.00 0.00 C ATOM 2752 O LEU A 176 -30.042 40.485 14.374 1.00 0.00 O ATOM 2753 CB LEU A 176 -27.625 42.710 14.100 1.00 0.00 C ATOM 2754 CG LEU A 176 -26.693 42.557 12.869 1.00 0.00 C ATOM 2755 CD1 LEU A 176 -26.795 43.690 11.835 1.00 0.00 C ATOM 2756 CD2 LEU A 176 -25.239 42.324 13.305 1.00 0.00 C ATOM 0 H LEU A 176 -29.148 44.708 14.063 1.00 0.00 H new ATOM 0 HA LEU A 176 -29.274 42.169 12.790 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -27.427 43.672 14.572 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -27.372 41.940 14.829 1.00 0.00 H new ATOM 0 HG LEU A 176 -27.055 41.672 12.345 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -26.107 43.495 11.012 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -27.814 43.742 11.451 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -26.536 44.638 12.307 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -24.607 42.220 12.423 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -24.897 43.172 13.899 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -25.180 41.415 13.903 1.00 0.00 H new ATOM 2768 N ARG A 177 -30.342 42.085 15.937 1.00 0.00 N ATOM 2769 CA ARG A 177 -31.263 41.288 16.794 1.00 0.00 C ATOM 2770 C ARG A 177 -32.564 40.769 16.117 1.00 0.00 C ATOM 2771 O ARG A 177 -32.918 39.601 16.299 1.00 0.00 O ATOM 2772 CB ARG A 177 -31.643 42.131 18.011 1.00 0.00 C ATOM 2773 CG ARG A 177 -30.823 41.697 19.234 1.00 0.00 C ATOM 2774 CD ARG A 177 -31.185 42.479 20.511 1.00 0.00 C ATOM 2775 NE ARG A 177 -30.382 42.013 21.668 1.00 0.00 N ATOM 2776 CZ ARG A 177 -30.483 42.512 22.916 1.00 0.00 C ATOM 2777 NH1 ARG A 177 -31.322 43.487 23.263 1.00 0.00 N ATOM 2778 NH2 ARG A 177 -29.704 42.003 23.852 1.00 0.00 N ATOM 0 H ARG A 177 -30.094 42.992 16.332 1.00 0.00 H new ATOM 0 HA ARG A 177 -30.705 40.387 17.050 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -31.466 43.186 17.801 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -32.707 42.022 18.220 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -30.979 40.633 19.410 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -29.763 41.832 19.020 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -31.013 43.543 20.350 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -32.246 42.356 20.728 1.00 0.00 H new ATOM 0 HE ARG A 177 -29.708 41.264 21.508 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -31.939 43.902 22.564 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -31.348 43.819 24.227 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -29.051 41.255 23.620 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -29.755 42.358 24.807 1.00 0.00 H new ATOM 2792 N ALA A 178 -33.236 41.621 15.319 1.00 0.00 N ATOM 2793 CA ALA A 178 -34.400 41.223 14.491 1.00 0.00 C ATOM 2794 C ALA A 178 -34.099 40.288 13.276 1.00 0.00 C ATOM 2795 O ALA A 178 -34.877 39.352 13.069 1.00 0.00 O ATOM 2796 CB ALA A 178 -35.122 42.507 14.045 1.00 0.00 C ATOM 0 H ALA A 178 -32.990 42.607 15.227 1.00 0.00 H new ATOM 0 HA ALA A 178 -35.031 40.597 15.123 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -35.985 42.245 13.433 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -35.455 43.061 14.923 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -34.438 43.125 13.463 1.00 0.00 H new ATOM 2802 N LEU A 179 -33.013 40.494 12.487 1.00 0.00 N ATOM 2803 CA LEU A 179 -32.650 39.594 11.359 1.00 0.00 C ATOM 2804 C LEU A 179 -32.030 38.249 11.867 1.00 0.00 C ATOM 2805 O LEU A 179 -32.571 37.195 11.519 1.00 0.00 O ATOM 2806 CB LEU A 179 -31.817 40.419 10.318 1.00 0.00 C ATOM 2807 CG LEU A 179 -31.446 39.720 8.982 1.00 0.00 C ATOM 2808 CD1 LEU A 179 -30.976 40.758 7.946 1.00 0.00 C ATOM 2809 CD2 LEU A 179 -30.358 38.625 9.080 1.00 0.00 C ATOM 0 H LEU A 179 -32.372 41.277 12.611 1.00 0.00 H new ATOM 0 HA LEU A 179 -33.530 39.244 10.820 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -32.377 41.324 10.080 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -30.892 40.734 10.801 1.00 0.00 H new ATOM 0 HG LEU A 179 -32.368 39.222 8.681 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -30.720 40.252 7.015 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -31.776 41.475 7.761 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -30.100 41.282 8.328 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -30.176 38.203 8.092 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -29.436 39.062 9.463 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -30.694 37.837 9.754 1.00 0.00 H new ATOM 2821 N GLY A 180 -30.933 38.270 12.654 1.00 0.00 N ATOM 2822 CA GLY A 180 -30.241 37.050 13.131 1.00 0.00 C ATOM 2823 C GLY A 180 -30.234 36.863 14.671 1.00 0.00 C ATOM 2824 O GLY A 180 -30.715 35.820 15.123 1.00 0.00 O ATOM 0 H GLY A 180 -30.500 39.135 12.978 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -30.715 36.180 12.676 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -29.210 37.073 12.778 1.00 0.00 H new ATOM 2828 N LYS A 181 -29.667 37.790 15.474 1.00 0.00 N ATOM 2829 CA LYS A 181 -29.522 37.594 16.931 1.00 0.00 C ATOM 2830 C LYS A 181 -28.265 38.356 17.373 1.00 0.00 C ATOM 2831 O LYS A 181 -28.375 39.530 17.793 1.00 0.00 O ATOM 2832 CB LYS A 181 -29.431 36.106 17.309 1.00 0.00 C ATOM 2833 CG LYS A 181 -29.246 35.932 18.830 1.00 0.00 C ATOM 2834 CD LYS A 181 -29.026 34.484 19.330 1.00 0.00 C ATOM 2835 CE LYS A 181 -30.302 33.628 19.489 1.00 0.00 C ATOM 2836 NZ LYS A 181 -29.991 32.273 19.977 1.00 0.00 N ATOM 2837 OXT LYS A 181 -27.158 37.777 17.308 1.00 0.00 O ATOM 0 H LYS A 181 -29.303 38.681 15.136 1.00 0.00 H new ATOM 0 HA LYS A 181 -30.405 37.977 17.443 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -30.336 35.590 16.988 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -28.596 35.644 16.782 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -28.394 36.536 19.143 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -30.125 36.338 19.331 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -28.355 33.978 18.636 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -28.516 34.525 20.293 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -30.984 34.117 20.184 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -30.817 33.561 18.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -30.871 31.727 20.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -29.360 31.797 19.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -29.522 32.337 20.903 1.00 0.00 H new