USER MOD reduce.3.24.130724 H: found=0, std=0, add=798, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 797 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 71 CYS SG : rot 147:sc= 1.48 USER MOD Set 1.2: A 132 TYR OH : rot 70:sc= 0.935 USER MOD Set 2.1: A 55 TYR OH : rot -87:sc= 0.505 USER MOD Set 2.2: A 115 TYR OH : rot 180:sc= 0.46 USER MOD Single : A 39 GLN : amide:sc= -0.534 X(o=-0.53,f=-0.95) USER MOD Single : A 42 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0505) USER MOD Single : A 46 SER OG : rot -39:sc= 0.0494 USER MOD Single : A 48 THR OG1 : rot 150:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -0.813 X(o=-0.81,f=-0.97) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 HIS : no HD1:sc= -0.223 X(o=-0.22,f=-0.22) USER MOD Single : A 57 THR OG1 : rot -62:sc= 1.18 USER MOD Single : A 59 MET CE :methyl 171:sc= -0.108 (180deg=-0.333) USER MOD Single : A 68 LYS NZ :NH3+ -141:sc= -0.0712 (180deg=-0.671) USER MOD Single : A 72 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 73 ASN : amide:sc= -0.354 K(o=-0.35,f=-3.3!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 ASN : amide:sc= 0.66 K(o=0.66,f=0) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0.0357 USER MOD Single : A 94 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.112) USER MOD Single : A 97 GLN : amide:sc= -0.0111 X(o=-0.011,f=-0.096) USER MOD Single : A 99 TYR OH : rot 151:sc= 0.301 USER MOD Single : A 100 MET CE :methyl -163:sc= -0.765 (180deg=-1.43) USER MOD Single : A 101 THR OG1 : rot -29:sc= 0.26 USER MOD Single : A 102 ASN : amide:sc= 0.0642 X(o=0.064,f=0) USER MOD Single : A 106 THR OG1 : rot -43:sc= 0.333 USER MOD Single : A 109 SER OG : rot -52:sc= 0.176 USER MOD Single : A 110 MET CE :methyl 172:sc= 0 (180deg=-0.0465) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 54:sc= 0.0368 USER MOD Single : A 116 ASN : amide:sc= -0.462 X(o=-0.46,f=-0.2) USER MOD Single : A 119 THR OG1 : rot -32:sc= 1.14 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ -173:sc=-0.00185 (180deg=-0.0678) USER MOD Single : A 130 ASN : amide:sc= 1.11 K(o=1.1,f=-0.14) USER MOD Single : A 134 LYS NZ :NH3+ -146:sc= 0.0598 (180deg=-0.00224) USER MOD Single : A 135 MET CE :methyl -110:sc= -0.0195 (180deg=-0.164) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 39 -11.353 -27.755 232.707 1.00 0.00 N ATOM 2 CA GLN A 39 -12.242 -27.232 233.713 1.00 0.00 C ATOM 3 C GLN A 39 -13.104 -28.383 234.150 1.00 0.00 C ATOM 4 O GLN A 39 -13.480 -28.509 235.312 1.00 0.00 O ATOM 5 CB GLN A 39 -13.125 -26.036 233.241 1.00 0.00 C ATOM 6 CG GLN A 39 -12.339 -24.775 232.807 1.00 0.00 C ATOM 7 CD GLN A 39 -11.650 -24.988 231.460 1.00 0.00 C ATOM 8 OE1 GLN A 39 -10.485 -25.389 231.403 1.00 0.00 O ATOM 9 NE2 GLN A 39 -12.404 -24.795 230.351 1.00 0.00 N ATOM 0 HA GLN A 39 -11.644 -26.818 234.525 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -13.742 -26.367 232.406 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -13.803 -25.763 234.050 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -13.018 -23.925 232.740 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -11.594 -24.529 233.564 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -13.364 -24.462 230.439 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -12.011 -24.983 229.428 1.00 0.00 H new ATOM 18 N ARG A 40 -13.437 -29.269 233.183 1.00 0.00 N ATOM 19 CA ARG A 40 -14.220 -30.478 233.356 1.00 0.00 C ATOM 20 C ARG A 40 -13.236 -31.625 233.459 1.00 0.00 C ATOM 21 O ARG A 40 -12.871 -32.235 232.460 1.00 0.00 O ATOM 22 CB ARG A 40 -15.208 -30.706 232.176 1.00 0.00 C ATOM 23 CG ARG A 40 -16.267 -29.604 232.015 1.00 0.00 C ATOM 24 CD ARG A 40 -17.201 -29.452 233.229 1.00 0.00 C ATOM 25 NE ARG A 40 -18.202 -28.358 232.958 1.00 0.00 N ATOM 26 CZ ARG A 40 -17.966 -27.028 233.194 1.00 0.00 C ATOM 27 NH1 ARG A 40 -16.779 -26.603 233.717 1.00 0.00 N ATOM 28 NH2 ARG A 40 -18.937 -26.115 232.899 1.00 0.00 N ATOM 0 H ARG A 40 -13.143 -29.137 232.215 1.00 0.00 H new ATOM 0 HA ARG A 40 -14.834 -30.400 234.253 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -14.638 -30.784 231.250 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -15.713 -31.661 232.320 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -15.764 -28.654 231.835 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -16.868 -29.818 231.131 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -17.717 -30.392 233.424 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -16.621 -29.216 234.121 1.00 0.00 H new ATOM 0 HE ARG A 40 -19.110 -28.623 232.576 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -16.048 -27.279 233.939 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -16.623 -25.609 233.885 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -19.826 -26.425 232.507 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -18.773 -25.123 233.070 1.00 0.00 H new ATOM 42 N VAL A 41 -12.783 -31.952 234.705 1.00 0.00 N ATOM 43 CA VAL A 41 -11.753 -32.934 235.096 1.00 0.00 C ATOM 44 C VAL A 41 -11.960 -34.362 234.565 1.00 0.00 C ATOM 45 O VAL A 41 -11.025 -35.040 234.140 1.00 0.00 O ATOM 46 CB VAL A 41 -11.533 -32.908 236.619 1.00 0.00 C ATOM 47 CG1 VAL A 41 -10.229 -33.636 237.018 1.00 0.00 C ATOM 48 CG2 VAL A 41 -11.446 -31.441 237.102 1.00 0.00 C ATOM 0 H VAL A 41 -13.171 -31.488 235.527 1.00 0.00 H new ATOM 0 HA VAL A 41 -10.842 -32.608 234.595 1.00 0.00 H new ATOM 0 HB VAL A 41 -12.375 -33.420 237.085 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -10.107 -33.597 238.100 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -10.280 -34.676 236.696 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -9.379 -33.149 236.540 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -11.290 -31.422 238.181 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -10.613 -30.943 236.606 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -12.374 -30.923 236.860 1.00 0.00 H new ATOM 58 N LYS A 42 -13.245 -34.819 234.477 1.00 0.00 N ATOM 59 CA LYS A 42 -13.704 -36.064 233.849 1.00 0.00 C ATOM 60 C LYS A 42 -13.558 -36.079 232.345 1.00 0.00 C ATOM 61 O LYS A 42 -13.423 -37.143 231.763 1.00 0.00 O ATOM 62 CB LYS A 42 -15.142 -36.545 234.198 1.00 0.00 C ATOM 63 CG LYS A 42 -16.267 -35.599 233.733 1.00 0.00 C ATOM 64 CD LYS A 42 -17.633 -35.944 234.340 1.00 0.00 C ATOM 65 CE LYS A 42 -18.771 -35.047 233.831 1.00 0.00 C ATOM 66 NZ LYS A 42 -18.548 -33.626 234.194 1.00 0.00 N ATOM 0 H LYS A 42 -14.021 -34.286 234.870 1.00 0.00 H new ATOM 0 HA LYS A 42 -13.015 -36.772 234.308 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -15.302 -37.526 233.750 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -15.216 -36.673 235.278 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -16.006 -34.575 234.000 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -16.339 -35.637 232.646 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -17.871 -36.983 234.114 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -17.572 -35.860 235.425 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -18.851 -35.139 232.748 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -19.718 -35.386 234.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -19.367 -33.059 233.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -18.429 -33.545 235.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -17.692 -33.276 233.718 1.00 0.00 H new ATOM 80 N ARG A 43 -13.593 -34.907 231.650 1.00 0.00 N ATOM 81 CA ARG A 43 -13.485 -34.783 230.194 1.00 0.00 C ATOM 82 C ARG A 43 -12.120 -35.199 229.628 1.00 0.00 C ATOM 83 O ARG A 43 -11.984 -35.683 228.504 1.00 0.00 O ATOM 84 CB ARG A 43 -13.860 -33.347 229.780 1.00 0.00 C ATOM 85 CG ARG A 43 -14.384 -33.218 228.349 1.00 0.00 C ATOM 86 CD ARG A 43 -14.885 -31.805 228.029 1.00 0.00 C ATOM 87 NE ARG A 43 -13.726 -30.846 228.046 1.00 0.00 N ATOM 88 CZ ARG A 43 -13.860 -29.507 227.788 1.00 0.00 C ATOM 89 NH1 ARG A 43 -15.074 -28.972 227.474 1.00 0.00 N ATOM 90 NH2 ARG A 43 -12.760 -28.700 227.839 1.00 0.00 N ATOM 0 H ARG A 43 -13.701 -34.005 232.114 1.00 0.00 H new ATOM 0 HA ARG A 43 -14.188 -35.491 229.756 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -14.618 -32.970 230.467 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -12.983 -32.709 229.892 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -13.591 -33.485 227.650 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -15.195 -33.930 228.198 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -15.368 -31.791 227.052 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -15.634 -31.499 228.759 1.00 0.00 H new ATOM 0 HE ARG A 43 -12.797 -31.209 228.260 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -15.899 -29.570 227.429 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -15.158 -27.973 227.285 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -11.848 -29.095 228.068 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -12.850 -27.702 227.648 1.00 0.00 H new ATOM 104 N LEU A 44 -11.078 -35.085 230.493 1.00 0.00 N ATOM 105 CA LEU A 44 -9.698 -35.486 230.283 1.00 0.00 C ATOM 106 C LEU A 44 -9.504 -36.993 230.157 1.00 0.00 C ATOM 107 O LEU A 44 -8.600 -37.453 229.478 1.00 0.00 O ATOM 108 CB LEU A 44 -8.829 -34.921 231.440 1.00 0.00 C ATOM 109 CG LEU A 44 -9.042 -33.409 231.705 1.00 0.00 C ATOM 110 CD1 LEU A 44 -8.108 -32.914 232.818 1.00 0.00 C ATOM 111 CD2 LEU A 44 -8.857 -32.552 230.444 1.00 0.00 C ATOM 0 H LEU A 44 -11.211 -34.678 231.419 1.00 0.00 H new ATOM 0 HA LEU A 44 -9.385 -35.072 229.325 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.052 -35.475 232.352 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -7.778 -35.095 231.210 1.00 0.00 H new ATOM 0 HG LEU A 44 -10.078 -33.295 232.024 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -8.275 -31.850 232.987 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -8.313 -33.464 233.737 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.072 -33.076 232.522 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.018 -31.503 230.690 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -7.845 -32.683 230.060 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -9.576 -32.861 229.685 1.00 0.00 H new ATOM 123 N LEU A 45 -10.395 -37.779 230.800 1.00 0.00 N ATOM 124 CA LEU A 45 -10.417 -39.234 230.729 1.00 0.00 C ATOM 125 C LEU A 45 -11.717 -39.920 230.292 1.00 0.00 C ATOM 126 O LEU A 45 -11.661 -41.063 229.832 1.00 0.00 O ATOM 127 CB LEU A 45 -9.936 -39.819 232.081 1.00 0.00 C ATOM 128 CG LEU A 45 -10.719 -39.255 233.287 1.00 0.00 C ATOM 129 CD1 LEU A 45 -11.332 -40.364 234.146 1.00 0.00 C ATOM 130 CD2 LEU A 45 -9.815 -38.372 234.161 1.00 0.00 C ATOM 0 H LEU A 45 -11.132 -37.398 231.394 1.00 0.00 H new ATOM 0 HA LEU A 45 -9.740 -39.459 229.905 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -10.040 -40.904 232.060 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -8.875 -39.603 232.209 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.531 -38.653 232.879 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -11.873 -39.920 234.982 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -12.020 -40.954 233.541 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -10.540 -41.008 234.528 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -10.388 -37.986 235.004 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -8.978 -38.963 234.532 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -9.437 -37.539 233.568 1.00 0.00 H new ATOM 142 N SER A 46 -12.924 -39.265 230.338 1.00 0.00 N ATOM 143 CA SER A 46 -14.223 -39.793 229.914 1.00 0.00 C ATOM 144 C SER A 46 -14.363 -39.779 228.393 1.00 0.00 C ATOM 145 O SER A 46 -15.209 -40.468 227.820 1.00 0.00 O ATOM 146 CB SER A 46 -15.453 -39.072 230.546 1.00 0.00 C ATOM 147 OG SER A 46 -16.666 -39.809 230.346 1.00 0.00 O ATOM 0 H SER A 46 -12.997 -38.311 230.692 1.00 0.00 H new ATOM 0 HA SER A 46 -14.231 -40.818 230.285 1.00 0.00 H new ATOM 0 HB2 SER A 46 -15.284 -38.934 231.614 1.00 0.00 H new ATOM 0 HB3 SER A 46 -15.556 -38.079 230.109 1.00 0.00 H new ATOM 0 HG SER A 46 -16.671 -40.192 229.444 1.00 0.00 H new ATOM 153 N ILE A 47 -13.514 -38.935 227.746 1.00 0.00 N ATOM 154 CA ILE A 47 -13.484 -38.775 226.285 1.00 0.00 C ATOM 155 C ILE A 47 -12.093 -38.941 225.704 1.00 0.00 C ATOM 156 O ILE A 47 -11.901 -39.767 224.820 1.00 0.00 O ATOM 157 CB ILE A 47 -14.183 -37.537 225.705 1.00 0.00 C ATOM 158 CG1 ILE A 47 -15.037 -36.812 226.757 1.00 0.00 C ATOM 159 CG2 ILE A 47 -15.051 -37.983 224.505 1.00 0.00 C ATOM 160 CD1 ILE A 47 -15.732 -35.583 226.183 1.00 0.00 C ATOM 0 H ILE A 47 -12.835 -38.351 228.233 1.00 0.00 H new ATOM 0 HA ILE A 47 -14.108 -39.606 225.956 1.00 0.00 H new ATOM 0 HB ILE A 47 -13.426 -36.824 225.377 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -15.785 -37.499 227.153 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -14.405 -36.513 227.593 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -15.556 -37.116 224.079 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -14.416 -38.441 223.747 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -15.794 -38.706 224.842 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -16.324 -35.103 226.962 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -14.984 -34.882 225.812 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -16.386 -35.884 225.364 1.00 0.00 H new ATOM 172 N THR A 48 -11.061 -38.167 226.163 1.00 0.00 N ATOM 173 CA THR A 48 -9.688 -38.246 225.626 1.00 0.00 C ATOM 174 C THR A 48 -8.828 -39.240 226.393 1.00 0.00 C ATOM 175 O THR A 48 -7.900 -38.852 227.081 1.00 0.00 O ATOM 176 CB THR A 48 -8.943 -36.898 225.657 1.00 0.00 C ATOM 177 OG1 THR A 48 -9.828 -35.841 225.358 1.00 0.00 O ATOM 178 CG2 THR A 48 -7.813 -36.848 224.603 1.00 0.00 C ATOM 0 H THR A 48 -11.169 -37.480 226.910 1.00 0.00 H new ATOM 0 HA THR A 48 -9.826 -38.566 224.593 1.00 0.00 H new ATOM 0 HB THR A 48 -8.526 -36.796 226.659 1.00 0.00 H new ATOM 0 HG1 THR A 48 -9.534 -35.028 225.819 1.00 0.00 H new ATOM 0 HG21 THR A 48 -7.310 -35.882 224.654 1.00 0.00 H new ATOM 0 HG22 THR A 48 -7.094 -37.643 224.802 1.00 0.00 H new ATOM 0 HG23 THR A 48 -8.237 -36.984 223.608 1.00 0.00 H new ATOM 186 N ASN A 49 -9.118 -40.554 226.295 1.00 0.00 N ATOM 187 CA ASN A 49 -8.440 -41.648 227.010 1.00 0.00 C ATOM 188 C ASN A 49 -9.335 -42.834 226.732 1.00 0.00 C ATOM 189 O ASN A 49 -8.956 -43.722 225.974 1.00 0.00 O ATOM 190 CB ASN A 49 -8.175 -41.521 228.560 1.00 0.00 C ATOM 191 CG ASN A 49 -6.883 -40.759 228.903 1.00 0.00 C ATOM 192 OD1 ASN A 49 -5.808 -41.250 228.553 1.00 0.00 O ATOM 193 ND2 ASN A 49 -6.915 -39.615 229.627 1.00 0.00 N ATOM 0 H ASN A 49 -9.864 -40.893 225.688 1.00 0.00 H new ATOM 0 HA ASN A 49 -7.413 -41.693 226.647 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -9.021 -41.014 229.024 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -8.125 -42.519 228.995 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -6.044 -39.152 229.887 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -7.810 -39.217 229.912 1.00 0.00 H new ATOM 200 N ASP A 50 -10.608 -42.851 227.267 1.00 0.00 N ATOM 201 CA ASP A 50 -11.650 -43.846 226.948 1.00 0.00 C ATOM 202 C ASP A 50 -12.038 -43.869 225.450 1.00 0.00 C ATOM 203 O ASP A 50 -11.880 -42.869 224.754 1.00 0.00 O ATOM 204 CB ASP A 50 -12.946 -43.585 227.778 1.00 0.00 C ATOM 205 CG ASP A 50 -12.754 -43.883 229.272 1.00 0.00 C ATOM 206 OD1 ASP A 50 -11.675 -44.396 229.671 1.00 0.00 O ATOM 207 OD2 ASP A 50 -13.712 -43.595 230.040 1.00 0.00 O ATOM 0 H ASP A 50 -10.923 -42.153 227.941 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.213 -44.811 227.205 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.251 -42.546 227.654 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.755 -44.203 227.388 1.00 0.00 H new ATOM 212 N LYS A 51 -12.542 -45.021 224.917 1.00 0.00 N ATOM 213 CA LYS A 51 -12.834 -45.388 223.517 1.00 0.00 C ATOM 214 C LYS A 51 -13.495 -44.386 222.561 1.00 0.00 C ATOM 215 O LYS A 51 -13.325 -44.434 221.350 1.00 0.00 O ATOM 216 CB LYS A 51 -13.613 -46.730 223.489 1.00 0.00 C ATOM 217 CG LYS A 51 -14.993 -46.683 224.174 1.00 0.00 C ATOM 218 CD LYS A 51 -15.781 -47.996 224.055 1.00 0.00 C ATOM 219 CE LYS A 51 -15.156 -49.170 224.825 1.00 0.00 C ATOM 220 NZ LYS A 51 -15.997 -50.386 224.715 1.00 0.00 N ATOM 0 H LYS A 51 -12.776 -45.796 225.538 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.829 -45.438 223.097 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -13.747 -47.036 222.451 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -13.008 -47.497 223.972 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -14.858 -46.444 225.229 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -15.580 -45.875 223.736 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -16.795 -47.834 224.420 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -15.861 -48.266 223.002 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -14.160 -49.376 224.434 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -15.037 -48.899 225.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -15.553 -51.164 225.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -16.940 -50.193 225.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -16.089 -50.655 223.715 1.00 0.00 H new ATOM 234 N HIS A 52 -14.180 -43.373 223.132 1.00 0.00 N ATOM 235 CA HIS A 52 -14.858 -42.199 222.607 1.00 0.00 C ATOM 236 C HIS A 52 -13.918 -41.279 221.833 1.00 0.00 C ATOM 237 O HIS A 52 -14.312 -40.566 220.914 1.00 0.00 O ATOM 238 CB HIS A 52 -15.382 -41.442 223.853 1.00 0.00 C ATOM 239 CG HIS A 52 -16.814 -41.005 223.807 1.00 0.00 C ATOM 240 ND1 HIS A 52 -17.630 -41.082 224.912 1.00 0.00 N ATOM 241 CD2 HIS A 52 -17.549 -40.388 222.843 1.00 0.00 C ATOM 242 CE1 HIS A 52 -18.816 -40.518 224.568 1.00 0.00 C ATOM 243 NE2 HIS A 52 -18.808 -40.076 223.326 1.00 0.00 N ATOM 0 H HIS A 52 -14.276 -43.378 224.147 1.00 0.00 H new ATOM 0 HA HIS A 52 -15.643 -42.499 221.913 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -15.247 -42.082 224.725 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -14.759 -40.560 224.005 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -17.200 -40.172 221.844 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -19.664 -40.441 225.232 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -19.565 -39.606 222.829 1.00 0.00 H new ATOM 251 N ASP A 53 -12.598 -41.368 222.195 1.00 0.00 N ATOM 252 CA ASP A 53 -11.407 -40.749 221.613 1.00 0.00 C ATOM 253 C ASP A 53 -11.253 -41.003 220.101 1.00 0.00 C ATOM 254 O ASP A 53 -10.805 -40.123 219.370 1.00 0.00 O ATOM 255 CB ASP A 53 -10.117 -41.213 222.371 1.00 0.00 C ATOM 256 CG ASP A 53 -8.858 -40.395 222.040 1.00 0.00 C ATOM 257 OD1 ASP A 53 -8.904 -39.146 222.194 1.00 0.00 O ATOM 258 OD2 ASP A 53 -7.842 -41.014 221.626 1.00 0.00 O ATOM 0 H ASP A 53 -12.338 -41.946 222.994 1.00 0.00 H new ATOM 0 HA ASP A 53 -11.540 -39.674 221.734 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -10.301 -41.157 223.444 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -9.928 -42.260 222.134 1.00 0.00 H new ATOM 263 N GLU A 54 -11.700 -42.196 219.590 1.00 0.00 N ATOM 264 CA GLU A 54 -11.789 -42.519 218.157 1.00 0.00 C ATOM 265 C GLU A 54 -12.939 -41.778 217.461 1.00 0.00 C ATOM 266 O GLU A 54 -12.791 -41.279 216.350 1.00 0.00 O ATOM 267 CB GLU A 54 -11.803 -44.044 217.850 1.00 0.00 C ATOM 268 CG GLU A 54 -13.143 -44.783 218.041 1.00 0.00 C ATOM 269 CD GLU A 54 -12.910 -46.293 218.033 1.00 0.00 C ATOM 270 OE1 GLU A 54 -12.440 -46.816 216.988 1.00 0.00 O ATOM 271 OE2 GLU A 54 -13.198 -46.943 219.074 1.00 0.00 O ATOM 0 H GLU A 54 -12.010 -42.962 220.188 1.00 0.00 H new ATOM 0 HA GLU A 54 -10.859 -42.148 217.726 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.482 -44.185 216.818 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.058 -44.524 218.484 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -13.603 -44.482 218.982 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -13.836 -44.509 217.246 1.00 0.00 H new ATOM 278 N TYR A 55 -14.105 -41.613 218.170 1.00 0.00 N ATOM 279 CA TYR A 55 -15.262 -40.816 217.734 1.00 0.00 C ATOM 280 C TYR A 55 -14.976 -39.307 217.807 1.00 0.00 C ATOM 281 O TYR A 55 -15.385 -38.594 216.897 1.00 0.00 O ATOM 282 CB TYR A 55 -16.597 -41.226 218.450 1.00 0.00 C ATOM 283 CG TYR A 55 -17.877 -40.535 217.960 1.00 0.00 C ATOM 284 CD1 TYR A 55 -18.169 -40.300 216.618 1.00 0.00 C ATOM 285 CD2 TYR A 55 -18.797 -40.091 218.895 1.00 0.00 C ATOM 286 CE1 TYR A 55 -19.320 -39.624 216.244 1.00 0.00 C ATOM 287 CE2 TYR A 55 -19.925 -39.384 218.528 1.00 0.00 C ATOM 288 CZ TYR A 55 -20.199 -39.153 217.198 1.00 0.00 C ATOM 289 OH TYR A 55 -21.361 -38.435 216.824 1.00 0.00 O ATOM 0 H TYR A 55 -14.250 -42.049 219.080 1.00 0.00 H new ATOM 0 HA TYR A 55 -15.422 -41.051 216.682 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -16.727 -42.303 218.339 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -16.488 -41.026 219.516 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -17.488 -40.650 215.857 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -18.628 -40.304 219.940 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -19.531 -39.465 215.197 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -20.596 -39.010 219.288 1.00 0.00 H new ATOM 0 HH TYR A 55 -21.144 -37.483 216.738 1.00 0.00 H new ATOM 299 N LEU A 56 -14.219 -38.772 218.834 1.00 0.00 N ATOM 300 CA LEU A 56 -13.774 -37.357 218.847 1.00 0.00 C ATOM 301 C LEU A 56 -12.697 -37.057 217.837 1.00 0.00 C ATOM 302 O LEU A 56 -12.877 -36.152 217.031 1.00 0.00 O ATOM 303 CB LEU A 56 -13.649 -36.639 220.255 1.00 0.00 C ATOM 304 CG LEU A 56 -12.334 -36.385 221.074 1.00 0.00 C ATOM 305 CD1 LEU A 56 -12.551 -36.715 222.547 1.00 0.00 C ATOM 306 CD2 LEU A 56 -11.007 -36.983 220.641 1.00 0.00 C ATOM 0 H LEU A 56 -13.916 -39.308 219.647 1.00 0.00 H new ATOM 0 HA LEU A 56 -14.649 -36.822 218.477 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -14.099 -35.656 220.119 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -14.302 -37.199 220.924 1.00 0.00 H new ATOM 0 HG LEU A 56 -12.189 -35.327 220.856 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -11.630 -36.533 223.100 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -13.345 -36.085 222.948 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -12.834 -37.763 222.647 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -10.228 -36.686 221.343 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -11.086 -38.070 220.625 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -10.754 -36.623 219.644 1.00 0.00 H new ATOM 318 N THR A 57 -11.577 -37.821 217.742 1.00 0.00 N ATOM 319 CA THR A 57 -10.560 -37.628 216.718 1.00 0.00 C ATOM 320 C THR A 57 -11.025 -37.702 215.256 1.00 0.00 C ATOM 321 O THR A 57 -10.618 -36.799 214.558 1.00 0.00 O ATOM 322 CB THR A 57 -9.215 -38.320 216.998 1.00 0.00 C ATOM 323 OG1 THR A 57 -9.314 -39.702 217.331 1.00 0.00 O ATOM 324 CG2 THR A 57 -8.542 -37.581 218.173 1.00 0.00 C ATOM 0 H THR A 57 -11.370 -38.586 218.384 1.00 0.00 H new ATOM 0 HA THR A 57 -10.346 -36.565 216.830 1.00 0.00 H new ATOM 0 HB THR A 57 -8.638 -38.274 216.074 1.00 0.00 H new ATOM 0 HG1 THR A 57 -9.826 -39.803 218.161 1.00 0.00 H new ATOM 0 HG21 THR A 57 -7.583 -38.049 218.396 1.00 0.00 H new ATOM 0 HG22 THR A 57 -8.382 -36.537 217.902 1.00 0.00 H new ATOM 0 HG23 THR A 57 -9.185 -37.633 219.052 1.00 0.00 H new ATOM 332 N GLU A 58 -11.936 -38.617 214.772 1.00 0.00 N ATOM 333 CA GLU A 58 -12.509 -38.671 213.389 1.00 0.00 C ATOM 334 C GLU A 58 -13.207 -37.405 212.799 1.00 0.00 C ATOM 335 O GLU A 58 -13.028 -37.056 211.618 1.00 0.00 O ATOM 336 CB GLU A 58 -13.421 -39.913 213.194 1.00 0.00 C ATOM 337 CG GLU A 58 -12.634 -41.240 213.127 1.00 0.00 C ATOM 338 CD GLU A 58 -11.789 -41.300 211.854 1.00 0.00 C ATOM 339 OE1 GLU A 58 -12.386 -41.284 210.744 1.00 0.00 O ATOM 340 OE2 GLU A 58 -10.536 -41.361 211.976 1.00 0.00 O ATOM 0 H GLU A 58 -12.301 -39.363 215.364 1.00 0.00 H new ATOM 0 HA GLU A 58 -11.594 -38.737 212.800 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.136 -39.963 214.015 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.997 -39.793 212.276 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -11.990 -41.332 214.002 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -13.326 -42.081 213.151 1.00 0.00 H new ATOM 347 N MET A 59 -13.930 -36.608 213.666 1.00 0.00 N ATOM 348 CA MET A 59 -14.554 -35.269 213.478 1.00 0.00 C ATOM 349 C MET A 59 -13.543 -34.301 212.908 1.00 0.00 C ATOM 350 O MET A 59 -13.698 -33.561 211.931 1.00 0.00 O ATOM 351 CB MET A 59 -14.932 -34.695 214.892 1.00 0.00 C ATOM 352 CG MET A 59 -15.907 -35.612 215.634 1.00 0.00 C ATOM 353 SD MET A 59 -16.513 -34.959 217.221 1.00 0.00 S ATOM 354 CE MET A 59 -17.759 -33.896 216.454 1.00 0.00 C ATOM 0 H MET A 59 -14.100 -36.939 214.616 1.00 0.00 H new ATOM 0 HA MET A 59 -15.415 -35.377 212.819 1.00 0.00 H new ATOM 0 HB2 MET A 59 -14.027 -34.568 215.487 1.00 0.00 H new ATOM 0 HB3 MET A 59 -15.378 -33.707 214.776 1.00 0.00 H new ATOM 0 HG2 MET A 59 -16.762 -35.808 214.988 1.00 0.00 H new ATOM 0 HG3 MET A 59 -15.418 -36.569 215.814 1.00 0.00 H new ATOM 0 HE1 MET A 59 -18.406 -33.479 217.226 1.00 0.00 H new ATOM 0 HE2 MET A 59 -17.265 -33.086 215.917 1.00 0.00 H new ATOM 0 HE3 MET A 59 -18.357 -34.482 215.756 1.00 0.00 H new ATOM 364 N VAL A 60 -12.355 -34.412 213.545 1.00 0.00 N ATOM 365 CA VAL A 60 -11.170 -33.686 213.170 1.00 0.00 C ATOM 366 C VAL A 60 -10.475 -34.165 211.884 1.00 0.00 C ATOM 367 O VAL A 60 -10.379 -33.208 211.154 1.00 0.00 O ATOM 368 CB VAL A 60 -10.370 -33.102 214.302 1.00 0.00 C ATOM 369 CG1 VAL A 60 -9.609 -31.858 213.820 1.00 0.00 C ATOM 370 CG2 VAL A 60 -11.361 -32.612 215.366 1.00 0.00 C ATOM 0 H VAL A 60 -12.214 -35.027 214.347 1.00 0.00 H new ATOM 0 HA VAL A 60 -11.527 -32.735 212.776 1.00 0.00 H new ATOM 0 HB VAL A 60 -9.678 -33.854 214.680 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -9.032 -31.441 214.646 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -8.934 -32.135 213.010 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -10.319 -31.113 213.462 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -10.812 -32.181 216.204 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -12.015 -31.855 214.933 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.961 -33.451 215.718 1.00 0.00 H new ATOM 380 N PRO A 61 -9.944 -35.306 211.311 1.00 0.00 N ATOM 381 CA PRO A 61 -9.547 -35.425 209.889 1.00 0.00 C ATOM 382 C PRO A 61 -10.603 -35.051 208.855 1.00 0.00 C ATOM 383 O PRO A 61 -10.206 -34.669 207.764 1.00 0.00 O ATOM 384 CB PRO A 61 -8.969 -36.825 209.683 1.00 0.00 C ATOM 385 CG PRO A 61 -8.630 -37.275 211.095 1.00 0.00 C ATOM 386 CD PRO A 61 -9.604 -36.522 211.998 1.00 0.00 C ATOM 0 HA PRO A 61 -8.793 -34.661 209.699 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -9.690 -37.492 209.210 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -8.086 -36.806 209.044 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -8.746 -38.353 211.203 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -7.596 -37.038 211.346 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -10.495 -37.120 212.191 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -9.149 -36.307 212.965 1.00 0.00 H new ATOM 394 N LEU A 62 -11.934 -34.959 209.180 1.00 0.00 N ATOM 395 CA LEU A 62 -12.822 -34.181 208.276 1.00 0.00 C ATOM 396 C LEU A 62 -12.453 -32.655 208.195 1.00 0.00 C ATOM 397 O LEU A 62 -12.232 -32.129 207.102 1.00 0.00 O ATOM 398 CB LEU A 62 -14.308 -34.417 208.611 1.00 0.00 C ATOM 399 CG LEU A 62 -14.714 -35.895 208.385 1.00 0.00 C ATOM 400 CD1 LEU A 62 -15.972 -36.294 209.174 1.00 0.00 C ATOM 401 CD2 LEU A 62 -14.899 -36.216 206.886 1.00 0.00 C ATOM 0 H LEU A 62 -12.380 -35.380 209.995 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.650 -34.564 207.270 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -14.496 -34.142 209.649 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -14.929 -33.769 207.992 1.00 0.00 H new ATOM 0 HG LEU A 62 -13.886 -36.491 208.767 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -16.209 -37.340 208.977 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -15.791 -36.158 210.240 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -16.809 -35.668 208.865 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -15.183 -37.262 206.770 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -15.681 -35.579 206.471 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -13.964 -36.034 206.357 1.00 0.00 H new ATOM 413 N LEU A 63 -12.231 -31.989 209.376 1.00 0.00 N ATOM 414 CA LEU A 63 -11.670 -30.628 209.537 1.00 0.00 C ATOM 415 C LEU A 63 -10.159 -30.417 209.215 1.00 0.00 C ATOM 416 O LEU A 63 -9.823 -29.577 208.396 1.00 0.00 O ATOM 417 CB LEU A 63 -11.970 -30.170 210.986 1.00 0.00 C ATOM 418 CG LEU A 63 -11.510 -28.786 211.489 1.00 0.00 C ATOM 419 CD1 LEU A 63 -11.950 -27.630 210.584 1.00 0.00 C ATOM 420 CD2 LEU A 63 -12.075 -28.586 212.909 1.00 0.00 C ATOM 0 H LEU A 63 -12.453 -32.418 210.275 1.00 0.00 H new ATOM 0 HA LEU A 63 -12.159 -30.026 208.772 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -13.051 -30.216 211.119 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -11.535 -30.914 211.653 1.00 0.00 H new ATOM 0 HG LEU A 63 -10.420 -28.771 211.484 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -11.592 -26.687 210.998 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -11.533 -27.770 209.587 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.038 -27.610 210.523 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.765 -27.613 213.290 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -13.164 -28.633 212.877 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -11.697 -29.370 213.565 1.00 0.00 H new ATOM 432 N VAL A 64 -9.181 -31.172 209.796 1.00 0.00 N ATOM 433 CA VAL A 64 -7.732 -31.140 209.571 1.00 0.00 C ATOM 434 C VAL A 64 -7.315 -31.591 208.183 1.00 0.00 C ATOM 435 O VAL A 64 -6.334 -31.106 207.642 1.00 0.00 O ATOM 436 CB VAL A 64 -6.861 -31.719 210.702 1.00 0.00 C ATOM 437 CG1 VAL A 64 -6.864 -33.249 210.871 1.00 0.00 C ATOM 438 CG2 VAL A 64 -5.411 -31.231 210.568 1.00 0.00 C ATOM 0 H VAL A 64 -9.425 -31.876 210.493 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.505 -30.075 209.612 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.339 -31.338 211.605 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -6.212 -33.525 211.700 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -7.878 -33.590 211.078 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -6.504 -33.717 209.955 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -4.810 -31.650 211.375 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -5.006 -31.554 209.609 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.387 -30.143 210.625 1.00 0.00 H new ATOM 448 N GLU A 65 -8.075 -32.498 207.493 1.00 0.00 N ATOM 449 CA GLU A 65 -7.796 -32.824 206.089 1.00 0.00 C ATOM 450 C GLU A 65 -8.315 -31.681 205.154 1.00 0.00 C ATOM 451 O GLU A 65 -7.568 -31.203 204.296 1.00 0.00 O ATOM 452 CB GLU A 65 -8.048 -34.316 205.699 1.00 0.00 C ATOM 453 CG GLU A 65 -9.117 -34.578 204.621 1.00 0.00 C ATOM 454 CD GLU A 65 -9.286 -36.084 204.424 1.00 0.00 C ATOM 455 OE1 GLU A 65 -9.759 -36.758 205.379 1.00 0.00 O ATOM 456 OE2 GLU A 65 -8.945 -36.580 203.317 1.00 0.00 O ATOM 0 H GLU A 65 -8.868 -32.999 207.893 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.720 -32.820 205.917 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -7.106 -34.741 205.354 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -8.333 -34.860 206.600 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -10.066 -34.131 204.919 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -8.824 -34.109 203.682 1.00 0.00 H new ATOM 463 N PHE A 66 -9.565 -31.123 205.408 1.00 0.00 N ATOM 464 CA PHE A 66 -10.139 -29.925 204.736 1.00 0.00 C ATOM 465 C PHE A 66 -9.264 -28.638 204.797 1.00 0.00 C ATOM 466 O PHE A 66 -8.948 -28.020 203.782 1.00 0.00 O ATOM 467 CB PHE A 66 -11.592 -29.663 205.343 1.00 0.00 C ATOM 468 CG PHE A 66 -12.117 -28.242 205.558 1.00 0.00 C ATOM 469 CD1 PHE A 66 -11.803 -27.581 206.737 1.00 0.00 C ATOM 470 CD2 PHE A 66 -12.812 -27.551 204.587 1.00 0.00 C ATOM 471 CE1 PHE A 66 -12.040 -26.238 206.909 1.00 0.00 C ATOM 472 CE2 PHE A 66 -13.109 -26.213 204.776 1.00 0.00 C ATOM 473 CZ PHE A 66 -12.701 -25.543 205.916 1.00 0.00 C ATOM 0 H PHE A 66 -10.198 -31.518 206.104 1.00 0.00 H new ATOM 0 HA PHE A 66 -10.184 -30.152 203.671 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -12.305 -30.171 204.693 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -11.628 -30.165 206.310 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -11.358 -28.140 207.546 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -13.123 -28.053 203.683 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -11.714 -25.734 207.807 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -13.669 -25.682 204.021 1.00 0.00 H new ATOM 0 HZ PHE A 66 -12.898 -24.487 206.028 1.00 0.00 H new ATOM 483 N ALA A 67 -8.885 -28.246 206.043 1.00 0.00 N ATOM 484 CA ALA A 67 -8.089 -27.123 206.506 1.00 0.00 C ATOM 485 C ALA A 67 -6.611 -27.197 206.187 1.00 0.00 C ATOM 486 O ALA A 67 -5.975 -26.186 205.913 1.00 0.00 O ATOM 487 CB ALA A 67 -8.363 -26.886 208.000 1.00 0.00 C ATOM 0 H ALA A 67 -9.184 -28.804 206.843 1.00 0.00 H new ATOM 0 HA ALA A 67 -8.414 -26.255 205.932 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -7.767 -26.043 208.350 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -9.421 -26.667 208.146 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -8.096 -27.779 208.565 1.00 0.00 H new ATOM 493 N LYS A 68 -6.006 -28.421 206.228 1.00 0.00 N ATOM 494 CA LYS A 68 -4.602 -28.649 205.894 1.00 0.00 C ATOM 495 C LYS A 68 -4.296 -28.615 204.416 1.00 0.00 C ATOM 496 O LYS A 68 -3.188 -28.241 204.017 1.00 0.00 O ATOM 497 CB LYS A 68 -4.010 -29.921 206.496 1.00 0.00 C ATOM 498 CG LYS A 68 -2.479 -30.032 206.463 1.00 0.00 C ATOM 499 CD LYS A 68 -2.090 -31.183 207.380 1.00 0.00 C ATOM 500 CE LYS A 68 -0.622 -31.571 207.268 1.00 0.00 C ATOM 501 NZ LYS A 68 -0.385 -32.882 207.903 1.00 0.00 N ATOM 0 H LYS A 68 -6.500 -29.272 206.498 1.00 0.00 H new ATOM 0 HA LYS A 68 -4.117 -27.792 206.360 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -4.338 -29.995 207.533 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -4.428 -30.778 205.968 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -2.129 -30.214 205.447 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -2.019 -29.102 206.797 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -2.308 -30.907 208.412 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -2.707 -32.050 207.145 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -0.329 -31.610 206.219 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -0.002 -30.812 207.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 0.524 -32.864 208.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -1.151 -33.085 208.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -0.361 -33.622 207.173 1.00 0.00 H new ATOM 515 N ASP A 69 -5.314 -28.973 203.545 1.00 0.00 N ATOM 516 CA ASP A 69 -5.287 -29.011 202.057 1.00 0.00 C ATOM 517 C ASP A 69 -4.837 -27.701 201.410 1.00 0.00 C ATOM 518 O ASP A 69 -4.235 -27.665 200.343 1.00 0.00 O ATOM 519 CB ASP A 69 -6.675 -29.428 201.466 1.00 0.00 C ATOM 520 CG ASP A 69 -6.578 -29.997 200.041 1.00 0.00 C ATOM 521 OD1 ASP A 69 -5.881 -31.032 199.863 1.00 0.00 O ATOM 522 OD2 ASP A 69 -7.200 -29.401 199.122 1.00 0.00 O ATOM 0 H ASP A 69 -6.225 -29.258 203.904 1.00 0.00 H new ATOM 0 HA ASP A 69 -4.539 -29.766 201.814 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -7.132 -30.173 202.118 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -7.336 -28.561 201.460 1.00 0.00 H new ATOM 527 N GLU A 70 -5.056 -26.617 202.194 1.00 0.00 N ATOM 528 CA GLU A 70 -4.659 -25.229 202.114 1.00 0.00 C ATOM 529 C GLU A 70 -3.154 -24.985 202.021 1.00 0.00 C ATOM 530 O GLU A 70 -2.719 -23.989 201.453 1.00 0.00 O ATOM 531 CB GLU A 70 -5.148 -24.645 203.472 1.00 0.00 C ATOM 532 CG GLU A 70 -5.107 -23.113 203.674 1.00 0.00 C ATOM 533 CD GLU A 70 -3.813 -22.647 204.348 1.00 0.00 C ATOM 534 OE1 GLU A 70 -3.573 -23.064 205.513 1.00 0.00 O ATOM 535 OE2 GLU A 70 -3.059 -21.860 203.716 1.00 0.00 O ATOM 0 H GLU A 70 -5.615 -26.747 203.037 1.00 0.00 H new ATOM 0 HA GLU A 70 -5.073 -24.785 201.209 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -6.177 -24.972 203.622 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.551 -25.100 204.263 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -5.208 -22.619 202.708 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -5.960 -22.806 204.280 1.00 0.00 H new ATOM 542 N CYS A 71 -2.337 -25.902 202.622 1.00 0.00 N ATOM 543 CA CYS A 71 -0.890 -25.756 202.759 1.00 0.00 C ATOM 544 C CYS A 71 -0.086 -26.466 201.685 1.00 0.00 C ATOM 545 O CYS A 71 1.136 -26.537 201.765 1.00 0.00 O ATOM 546 CB CYS A 71 -0.408 -26.258 204.145 1.00 0.00 C ATOM 547 SG CYS A 71 -1.361 -25.566 205.519 1.00 0.00 S ATOM 0 H CYS A 71 -2.691 -26.770 203.025 1.00 0.00 H new ATOM 0 HA CYS A 71 -0.710 -24.687 202.648 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -0.475 -27.346 204.175 1.00 0.00 H new ATOM 0 HB3 CYS A 71 0.643 -26.000 204.273 1.00 0.00 H new ATOM 0 HG CYS A 71 -1.443 -26.443 206.475 1.00 0.00 H new ATOM 553 N HIS A 72 -0.783 -27.017 200.664 1.00 0.00 N ATOM 554 CA HIS A 72 -0.268 -27.746 199.502 1.00 0.00 C ATOM 555 C HIS A 72 0.060 -29.203 199.759 1.00 0.00 C ATOM 556 O HIS A 72 1.136 -29.677 199.407 1.00 0.00 O ATOM 557 CB HIS A 72 0.957 -27.153 198.723 1.00 0.00 C ATOM 558 CG HIS A 72 0.694 -25.899 197.922 1.00 0.00 C ATOM 559 ND1 HIS A 72 0.278 -24.709 198.473 1.00 0.00 N ATOM 560 CD2 HIS A 72 0.885 -25.640 196.597 1.00 0.00 C ATOM 561 CE1 HIS A 72 0.235 -23.796 197.469 1.00 0.00 C ATOM 562 NE2 HIS A 72 0.600 -24.314 196.313 1.00 0.00 N ATOM 0 H HIS A 72 -1.801 -26.953 200.638 1.00 0.00 H new ATOM 0 HA HIS A 72 -1.147 -27.629 198.868 1.00 0.00 H new ATOM 0 HB2 HIS A 72 1.750 -26.941 199.441 1.00 0.00 H new ATOM 0 HB3 HIS A 72 1.336 -27.919 198.046 1.00 0.00 H new ATOM 0 HD2 HIS A 72 1.213 -26.368 195.869 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -0.063 -22.767 197.602 1.00 0.00 H new ATOM 0 HE2 HIS A 72 0.659 -23.843 195.410 1.00 0.00 H new ATOM 570 N ASN A 73 -0.849 -30.005 200.329 1.00 0.00 N ATOM 571 CA ASN A 73 -0.549 -31.423 200.390 1.00 0.00 C ATOM 572 C ASN A 73 -1.879 -32.121 200.549 1.00 0.00 C ATOM 573 O ASN A 73 -2.814 -31.484 201.033 1.00 0.00 O ATOM 574 CB ASN A 73 0.535 -31.835 201.460 1.00 0.00 C ATOM 575 CG ASN A 73 0.174 -31.610 202.930 1.00 0.00 C ATOM 576 OD1 ASN A 73 0.120 -32.591 203.672 1.00 0.00 O ATOM 577 ND2 ASN A 73 -0.086 -30.352 203.353 1.00 0.00 N ATOM 0 H ASN A 73 -1.741 -29.713 200.729 1.00 0.00 H new ATOM 0 HA ASN A 73 -0.053 -31.738 199.472 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.762 -32.892 201.324 1.00 0.00 H new ATOM 0 HB3 ASN A 73 1.450 -31.283 201.247 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -0.340 -30.184 204.326 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -0.028 -29.572 202.699 1.00 0.00 H new ATOM 584 N PRO A 74 -2.040 -33.380 200.098 1.00 0.00 N ATOM 585 CA PRO A 74 -3.200 -34.204 200.401 1.00 0.00 C ATOM 586 C PRO A 74 -2.975 -34.981 201.713 1.00 0.00 C ATOM 587 O PRO A 74 -3.828 -35.810 202.026 1.00 0.00 O ATOM 588 CB PRO A 74 -3.234 -35.157 199.190 1.00 0.00 C ATOM 589 CG PRO A 74 -1.755 -35.420 198.880 1.00 0.00 C ATOM 590 CD PRO A 74 -1.083 -34.089 199.236 1.00 0.00 C ATOM 0 HA PRO A 74 -4.125 -33.646 200.544 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -3.763 -36.081 199.424 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -3.745 -34.704 198.340 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -1.359 -36.243 199.474 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -1.603 -35.681 197.833 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -0.137 -34.253 199.753 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -0.860 -33.511 198.339 1.00 0.00 H new ATOM 598 N PHE A 75 -1.852 -34.751 202.482 1.00 0.00 N ATOM 599 CA PHE A 75 -1.457 -35.387 203.766 1.00 0.00 C ATOM 600 C PHE A 75 -1.121 -36.885 203.658 1.00 0.00 C ATOM 601 O PHE A 75 -1.077 -37.609 204.649 1.00 0.00 O ATOM 602 CB PHE A 75 -2.310 -35.036 205.062 1.00 0.00 C ATOM 603 CG PHE A 75 -3.326 -33.970 204.779 1.00 0.00 C ATOM 604 CD1 PHE A 75 -2.942 -32.682 204.493 1.00 0.00 C ATOM 605 CD2 PHE A 75 -4.629 -34.337 204.510 1.00 0.00 C ATOM 606 CE1 PHE A 75 -3.749 -31.894 203.714 1.00 0.00 C ATOM 607 CE2 PHE A 75 -5.434 -33.557 203.715 1.00 0.00 C ATOM 608 CZ PHE A 75 -4.975 -32.340 203.284 1.00 0.00 C ATOM 0 H PHE A 75 -1.159 -34.064 202.186 1.00 0.00 H new ATOM 0 HA PHE A 75 -0.519 -34.865 203.958 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -2.813 -35.933 205.422 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -1.644 -34.703 205.858 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -2.011 -32.293 204.879 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -5.022 -35.251 204.931 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -3.415 -30.906 203.434 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -6.419 -33.900 203.433 1.00 0.00 H new ATOM 0 HZ PHE A 75 -5.571 -31.738 202.614 1.00 0.00 H new ATOM 618 N ILE A 76 -0.895 -37.354 202.405 1.00 0.00 N ATOM 619 CA ILE A 76 -0.577 -38.702 201.952 1.00 0.00 C ATOM 620 C ILE A 76 0.908 -38.784 201.603 1.00 0.00 C ATOM 621 O ILE A 76 1.471 -37.854 201.028 1.00 0.00 O ATOM 622 CB ILE A 76 -1.438 -39.077 200.719 1.00 0.00 C ATOM 623 CG1 ILE A 76 -2.936 -38.938 201.073 1.00 0.00 C ATOM 624 CG2 ILE A 76 -1.111 -40.476 200.141 1.00 0.00 C ATOM 625 CD1 ILE A 76 -3.879 -39.929 200.381 1.00 0.00 C ATOM 0 H ILE A 76 -0.940 -36.714 201.612 1.00 0.00 H new ATOM 0 HA ILE A 76 -0.799 -39.408 202.752 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.190 -38.377 199.921 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -3.047 -39.052 202.151 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -3.256 -37.926 200.824 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -1.751 -40.673 199.281 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -0.066 -40.507 199.831 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -1.286 -41.235 200.904 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -4.904 -39.741 200.702 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -3.809 -39.804 199.300 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -3.596 -40.947 200.648 1.00 0.00 H new ATOM 637 N ASP A 77 1.546 -39.946 201.916 1.00 0.00 N ATOM 638 CA ASP A 77 2.945 -40.304 201.578 1.00 0.00 C ATOM 639 C ASP A 77 2.936 -41.212 200.333 1.00 0.00 C ATOM 640 O ASP A 77 1.985 -41.169 199.567 1.00 0.00 O ATOM 641 CB ASP A 77 3.742 -40.896 202.782 1.00 0.00 C ATOM 642 CG ASP A 77 5.260 -40.697 202.645 1.00 0.00 C ATOM 643 OD1 ASP A 77 5.699 -39.519 202.575 1.00 0.00 O ATOM 644 OD2 ASP A 77 5.992 -41.722 202.613 1.00 0.00 O ATOM 0 H ASP A 77 1.075 -40.688 202.433 1.00 0.00 H new ATOM 0 HA ASP A 77 3.494 -39.393 201.338 1.00 0.00 H new ATOM 0 HB2 ASP A 77 3.400 -40.427 203.704 1.00 0.00 H new ATOM 0 HB3 ASP A 77 3.526 -41.961 202.867 1.00 0.00 H new ATOM 649 N LYS A 78 3.971 -42.064 200.031 1.00 0.00 N ATOM 650 CA LYS A 78 4.038 -42.949 198.836 1.00 0.00 C ATOM 651 C LYS A 78 2.827 -43.889 198.634 1.00 0.00 C ATOM 652 O LYS A 78 2.059 -43.748 197.687 1.00 0.00 O ATOM 653 CB LYS A 78 5.357 -43.774 198.842 1.00 0.00 C ATOM 654 CG LYS A 78 6.648 -42.929 198.765 1.00 0.00 C ATOM 655 CD LYS A 78 6.827 -42.117 197.465 1.00 0.00 C ATOM 656 CE LYS A 78 6.912 -42.975 196.192 1.00 0.00 C ATOM 657 NZ LYS A 78 7.143 -42.131 194.997 1.00 0.00 N ATOM 0 H LYS A 78 4.793 -42.149 200.629 1.00 0.00 H new ATOM 0 HA LYS A 78 4.013 -42.266 197.987 1.00 0.00 H new ATOM 0 HB2 LYS A 78 5.388 -44.378 199.749 1.00 0.00 H new ATOM 0 HB3 LYS A 78 5.341 -44.465 197.999 1.00 0.00 H new ATOM 0 HG2 LYS A 78 6.663 -42.240 199.609 1.00 0.00 H new ATOM 0 HG3 LYS A 78 7.505 -43.593 198.880 1.00 0.00 H new ATOM 0 HD2 LYS A 78 5.993 -41.422 197.366 1.00 0.00 H new ATOM 0 HD3 LYS A 78 7.734 -41.517 197.547 1.00 0.00 H new ATOM 0 HE2 LYS A 78 7.720 -43.700 196.291 1.00 0.00 H new ATOM 0 HE3 LYS A 78 5.989 -43.541 196.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 7.196 -42.734 194.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 6.359 -41.456 194.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 8.036 -41.610 195.108 1.00 0.00 H new ATOM 671 N ASP A 79 2.563 -44.799 199.608 1.00 0.00 N ATOM 672 CA ASP A 79 1.240 -45.419 199.781 1.00 0.00 C ATOM 673 C ASP A 79 0.716 -45.024 201.140 1.00 0.00 C ATOM 674 O ASP A 79 -0.232 -45.610 201.665 1.00 0.00 O ATOM 675 CB ASP A 79 1.067 -46.945 199.638 1.00 0.00 C ATOM 676 CG ASP A 79 1.466 -47.392 198.232 1.00 0.00 C ATOM 677 OD1 ASP A 79 0.818 -46.930 197.255 1.00 0.00 O ATOM 678 OD2 ASP A 79 2.425 -48.201 198.116 1.00 0.00 O ATOM 0 H ASP A 79 3.258 -45.115 200.284 1.00 0.00 H new ATOM 0 HA ASP A 79 0.691 -45.037 198.920 1.00 0.00 H new ATOM 0 HB2 ASP A 79 1.680 -47.459 200.378 1.00 0.00 H new ATOM 0 HB3 ASP A 79 0.031 -47.221 199.835 1.00 0.00 H new ATOM 683 N GLY A 80 1.358 -44.031 201.800 1.00 0.00 N ATOM 684 CA GLY A 80 1.090 -43.610 203.172 1.00 0.00 C ATOM 685 C GLY A 80 -0.104 -42.741 203.260 1.00 0.00 C ATOM 686 O GLY A 80 0.027 -41.543 203.463 1.00 0.00 O ATOM 0 H GLY A 80 2.103 -43.488 201.364 1.00 0.00 H new ATOM 0 HA2 GLY A 80 0.946 -44.489 203.800 1.00 0.00 H new ATOM 0 HA3 GLY A 80 1.956 -43.077 203.564 1.00 0.00 H new ATOM 690 N ASN A 81 -1.298 -43.367 203.064 1.00 0.00 N ATOM 691 CA ASN A 81 -2.663 -42.861 202.975 1.00 0.00 C ATOM 692 C ASN A 81 -3.005 -41.945 204.148 1.00 0.00 C ATOM 693 O ASN A 81 -2.461 -42.147 205.232 1.00 0.00 O ATOM 694 CB ASN A 81 -3.714 -43.989 202.808 1.00 0.00 C ATOM 695 CG ASN A 81 -3.807 -44.367 201.329 1.00 0.00 C ATOM 696 OD1 ASN A 81 -4.708 -43.862 200.655 1.00 0.00 O ATOM 697 ND2 ASN A 81 -2.898 -45.214 200.795 1.00 0.00 N ATOM 0 H ASN A 81 -1.304 -44.381 202.951 1.00 0.00 H new ATOM 0 HA ASN A 81 -2.706 -42.263 202.065 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -3.431 -44.858 203.402 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -4.685 -43.656 203.173 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -2.944 -45.454 199.805 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -2.166 -45.613 201.383 1.00 0.00 H new ATOM 704 N GLU A 82 -3.818 -40.884 203.903 1.00 0.00 N ATOM 705 CA GLU A 82 -3.891 -39.631 204.675 1.00 0.00 C ATOM 706 C GLU A 82 -3.729 -39.581 206.203 1.00 0.00 C ATOM 707 O GLU A 82 -4.089 -40.479 206.961 1.00 0.00 O ATOM 708 CB GLU A 82 -5.088 -38.775 204.169 1.00 0.00 C ATOM 709 CG GLU A 82 -6.509 -39.207 204.600 1.00 0.00 C ATOM 710 CD GLU A 82 -6.873 -38.714 206.005 1.00 0.00 C ATOM 711 OE1 GLU A 82 -6.764 -37.483 206.250 1.00 0.00 O ATOM 712 OE2 GLU A 82 -7.268 -39.564 206.848 1.00 0.00 O ATOM 0 H GLU A 82 -4.471 -40.887 203.119 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.914 -39.205 204.445 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -4.933 -37.749 204.503 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.056 -38.763 203.080 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -7.235 -38.822 203.884 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -6.579 -40.294 204.571 1.00 0.00 H new ATOM 719 N SER A 83 -3.008 -38.524 206.647 1.00 0.00 N ATOM 720 CA SER A 83 -2.321 -38.508 207.935 1.00 0.00 C ATOM 721 C SER A 83 -2.508 -37.245 208.772 1.00 0.00 C ATOM 722 O SER A 83 -2.853 -36.179 208.262 1.00 0.00 O ATOM 723 CB SER A 83 -0.801 -38.733 207.650 1.00 0.00 C ATOM 724 OG SER A 83 -0.046 -39.091 208.813 1.00 0.00 O ATOM 0 H SER A 83 -2.894 -37.663 206.112 1.00 0.00 H new ATOM 0 HA SER A 83 -2.766 -39.297 208.541 1.00 0.00 H new ATOM 0 HB2 SER A 83 -0.693 -39.518 206.901 1.00 0.00 H new ATOM 0 HB3 SER A 83 -0.382 -37.823 207.221 1.00 0.00 H new ATOM 0 HG SER A 83 0.894 -39.219 208.566 1.00 0.00 H new ATOM 730 N ILE A 84 -2.269 -37.392 210.119 1.00 0.00 N ATOM 731 CA ILE A 84 -2.371 -36.398 211.165 1.00 0.00 C ATOM 732 C ILE A 84 -1.055 -36.413 211.977 1.00 0.00 C ATOM 733 O ILE A 84 -0.936 -37.247 212.876 1.00 0.00 O ATOM 734 CB ILE A 84 -3.550 -36.697 212.118 1.00 0.00 C ATOM 735 CG1 ILE A 84 -4.884 -36.938 211.376 1.00 0.00 C ATOM 736 CG2 ILE A 84 -3.754 -35.546 213.124 1.00 0.00 C ATOM 737 CD1 ILE A 84 -5.266 -38.423 211.315 1.00 0.00 C ATOM 0 H ILE A 84 -1.979 -38.294 210.496 1.00 0.00 H new ATOM 0 HA ILE A 84 -2.544 -35.424 210.707 1.00 0.00 H new ATOM 0 HB ILE A 84 -3.278 -37.615 212.639 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.678 -36.383 211.875 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -4.808 -36.544 210.362 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -4.590 -35.782 213.783 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -2.849 -35.417 213.718 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.967 -34.624 212.583 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -6.211 -38.534 210.783 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.487 -38.978 210.791 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -5.371 -38.813 212.327 1.00 0.00 H new ATOM 749 N PRO A 85 -0.014 -35.564 211.774 1.00 0.00 N ATOM 750 CA PRO A 85 1.196 -35.487 212.618 1.00 0.00 C ATOM 751 C PRO A 85 0.930 -34.944 214.041 1.00 0.00 C ATOM 752 O PRO A 85 -0.108 -34.336 214.298 1.00 0.00 O ATOM 753 CB PRO A 85 2.139 -34.556 211.826 1.00 0.00 C ATOM 754 CG PRO A 85 1.219 -33.720 210.931 1.00 0.00 C ATOM 755 CD PRO A 85 0.064 -34.672 210.623 1.00 0.00 C ATOM 0 HA PRO A 85 1.614 -36.478 212.798 1.00 0.00 H new ATOM 0 HB2 PRO A 85 2.720 -33.922 212.496 1.00 0.00 H new ATOM 0 HB3 PRO A 85 2.851 -35.129 211.232 1.00 0.00 H new ATOM 0 HG2 PRO A 85 0.873 -32.820 211.439 1.00 0.00 H new ATOM 0 HG3 PRO A 85 1.727 -33.397 210.022 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -0.869 -34.127 210.484 1.00 0.00 H new ATOM 0 HD3 PRO A 85 0.248 -35.230 209.705 1.00 0.00 H new ATOM 763 N SER A 86 1.867 -35.158 215.004 1.00 0.00 N ATOM 764 CA SER A 86 1.753 -34.920 216.456 1.00 0.00 C ATOM 765 C SER A 86 1.206 -33.588 216.993 1.00 0.00 C ATOM 766 O SER A 86 0.366 -33.581 217.891 1.00 0.00 O ATOM 767 CB SER A 86 3.092 -35.272 217.156 1.00 0.00 C ATOM 768 OG SER A 86 3.573 -36.507 216.623 1.00 0.00 O ATOM 0 H SER A 86 2.786 -35.528 214.761 1.00 0.00 H new ATOM 0 HA SER A 86 0.933 -35.591 216.713 1.00 0.00 H new ATOM 0 HB2 SER A 86 3.823 -34.480 216.995 1.00 0.00 H new ATOM 0 HB3 SER A 86 2.945 -35.356 218.233 1.00 0.00 H new ATOM 0 HG SER A 86 4.421 -36.742 217.055 1.00 0.00 H new ATOM 774 N GLY A 87 1.595 -32.427 216.386 1.00 0.00 N ATOM 775 CA GLY A 87 1.052 -31.068 216.709 1.00 0.00 C ATOM 776 C GLY A 87 -0.358 -30.824 216.199 1.00 0.00 C ATOM 777 O GLY A 87 -1.202 -30.209 216.851 1.00 0.00 O ATOM 0 H GLY A 87 2.302 -32.407 215.651 1.00 0.00 H new ATOM 0 HA2 GLY A 87 1.064 -30.932 217.790 1.00 0.00 H new ATOM 0 HA3 GLY A 87 1.715 -30.314 216.285 1.00 0.00 H new ATOM 781 N VAL A 88 -0.704 -31.384 215.005 1.00 0.00 N ATOM 782 CA VAL A 88 -2.042 -31.335 214.420 1.00 0.00 C ATOM 783 C VAL A 88 -3.014 -32.344 215.077 1.00 0.00 C ATOM 784 O VAL A 88 -4.228 -32.164 215.081 1.00 0.00 O ATOM 785 CB VAL A 88 -2.048 -31.170 212.907 1.00 0.00 C ATOM 786 CG1 VAL A 88 -2.402 -32.450 212.132 1.00 0.00 C ATOM 787 CG2 VAL A 88 -2.985 -29.987 212.578 1.00 0.00 C ATOM 0 H VAL A 88 -0.034 -31.888 214.424 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.507 -30.389 214.697 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.034 -30.957 212.570 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.383 -32.244 211.062 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -1.676 -33.229 212.365 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -3.398 -32.786 212.420 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -3.016 -29.837 211.499 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -3.989 -30.205 212.943 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -2.613 -29.083 213.060 1.00 0.00 H new ATOM 797 N LEU A 89 -2.443 -33.414 215.720 1.00 0.00 N ATOM 798 CA LEU A 89 -3.092 -34.399 216.612 1.00 0.00 C ATOM 799 C LEU A 89 -3.495 -33.782 217.962 1.00 0.00 C ATOM 800 O LEU A 89 -4.580 -34.071 218.482 1.00 0.00 O ATOM 801 CB LEU A 89 -2.282 -35.703 216.832 1.00 0.00 C ATOM 802 CG LEU A 89 -2.998 -36.801 217.668 1.00 0.00 C ATOM 803 CD1 LEU A 89 -4.447 -37.075 217.212 1.00 0.00 C ATOM 804 CD2 LEU A 89 -2.178 -38.100 217.655 1.00 0.00 C ATOM 0 H LEU A 89 -1.448 -33.612 215.612 1.00 0.00 H new ATOM 0 HA LEU A 89 -3.994 -34.691 216.075 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -2.027 -36.121 215.858 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.344 -35.449 217.325 1.00 0.00 H new ATOM 0 HG LEU A 89 -3.065 -36.418 218.686 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.885 -37.852 217.839 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -5.035 -36.162 217.301 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -4.445 -37.405 216.173 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.691 -38.860 218.244 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.067 -38.450 216.629 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.193 -37.913 218.083 1.00 0.00 H new ATOM 816 N ILE A 90 -2.670 -32.815 218.513 1.00 0.00 N ATOM 817 CA ILE A 90 -3.077 -31.971 219.673 1.00 0.00 C ATOM 818 C ILE A 90 -4.254 -31.067 219.309 1.00 0.00 C ATOM 819 O ILE A 90 -5.206 -30.961 220.075 1.00 0.00 O ATOM 820 CB ILE A 90 -2.022 -31.201 220.498 1.00 0.00 C ATOM 821 CG1 ILE A 90 -1.855 -29.687 220.158 1.00 0.00 C ATOM 822 CG2 ILE A 90 -0.694 -31.983 220.491 1.00 0.00 C ATOM 823 CD1 ILE A 90 -0.577 -29.045 220.703 1.00 0.00 C ATOM 0 H ILE A 90 -1.732 -32.614 218.166 1.00 0.00 H new ATOM 0 HA ILE A 90 -3.352 -32.747 220.387 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.407 -31.153 221.517 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -1.871 -29.568 219.075 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -2.714 -29.144 220.551 1.00 0.00 H new ATOM 0 HG21 ILE A 90 0.051 -31.440 221.073 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.850 -32.969 220.930 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -0.343 -32.094 219.465 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.548 -27.994 220.417 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.564 -29.126 221.790 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.292 -29.557 220.290 1.00 0.00 H new ATOM 835 N PHE A 91 -4.280 -30.522 218.041 1.00 0.00 N ATOM 836 CA PHE A 91 -5.449 -29.861 217.433 1.00 0.00 C ATOM 837 C PHE A 91 -6.676 -30.818 217.388 1.00 0.00 C ATOM 838 O PHE A 91 -7.678 -30.534 218.025 1.00 0.00 O ATOM 839 CB PHE A 91 -5.101 -29.202 216.026 1.00 0.00 C ATOM 840 CG PHE A 91 -6.302 -28.871 215.166 1.00 0.00 C ATOM 841 CD1 PHE A 91 -7.101 -27.863 215.617 1.00 0.00 C ATOM 842 CD2 PHE A 91 -6.703 -29.584 214.047 1.00 0.00 C ATOM 843 CE1 PHE A 91 -8.286 -27.526 215.017 1.00 0.00 C ATOM 844 CE2 PHE A 91 -7.865 -29.210 213.387 1.00 0.00 C ATOM 845 CZ PHE A 91 -8.656 -28.195 213.879 1.00 0.00 C ATOM 0 H PHE A 91 -3.469 -30.541 217.423 1.00 0.00 H new ATOM 0 HA PHE A 91 -5.736 -29.028 218.075 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -4.533 -28.288 216.199 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -4.452 -29.881 215.473 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -6.786 -27.305 216.486 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -6.118 -30.420 213.693 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -8.914 -26.751 215.431 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -8.152 -29.719 212.479 1.00 0.00 H new ATOM 0 HZ PHE A 91 -9.568 -27.926 213.368 1.00 0.00 H new ATOM 855 N VAL A 92 -6.575 -31.999 216.724 1.00 0.00 N ATOM 856 CA VAL A 92 -7.584 -33.059 216.552 1.00 0.00 C ATOM 857 C VAL A 92 -8.254 -33.579 217.834 1.00 0.00 C ATOM 858 O VAL A 92 -9.437 -33.323 218.059 1.00 0.00 O ATOM 859 CB VAL A 92 -6.933 -34.131 215.657 1.00 0.00 C ATOM 860 CG1 VAL A 92 -7.573 -35.523 215.608 1.00 0.00 C ATOM 861 CG2 VAL A 92 -6.803 -33.588 214.225 1.00 0.00 C ATOM 0 H VAL A 92 -5.704 -32.249 216.256 1.00 0.00 H new ATOM 0 HA VAL A 92 -8.467 -32.645 216.065 1.00 0.00 H new ATOM 0 HB VAL A 92 -5.974 -34.310 216.143 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -7.001 -36.163 214.936 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.576 -35.957 216.608 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -8.597 -35.440 215.245 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.343 -34.344 213.589 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -7.792 -33.342 213.838 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -6.182 -32.692 214.231 1.00 0.00 H new ATOM 871 N ALA A 93 -7.496 -34.202 218.774 1.00 0.00 N ATOM 872 CA ALA A 93 -7.971 -34.665 220.076 1.00 0.00 C ATOM 873 C ALA A 93 -8.479 -33.630 221.094 1.00 0.00 C ATOM 874 O ALA A 93 -9.506 -33.863 221.733 1.00 0.00 O ATOM 875 CB ALA A 93 -6.905 -35.570 220.722 1.00 0.00 C ATOM 0 H ALA A 93 -6.505 -34.396 218.627 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.886 -35.201 219.823 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -7.260 -35.915 221.693 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.718 -36.429 220.078 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -5.981 -35.007 220.853 1.00 0.00 H new ATOM 881 N LYS A 94 -7.798 -32.447 221.291 1.00 0.00 N ATOM 882 CA LYS A 94 -8.276 -31.396 222.188 1.00 0.00 C ATOM 883 C LYS A 94 -9.426 -30.532 221.653 1.00 0.00 C ATOM 884 O LYS A 94 -10.318 -30.131 222.398 1.00 0.00 O ATOM 885 CB LYS A 94 -7.214 -30.667 223.037 1.00 0.00 C ATOM 886 CG LYS A 94 -6.363 -29.610 222.327 1.00 0.00 C ATOM 887 CD LYS A 94 -6.407 -28.244 223.026 1.00 0.00 C ATOM 888 CE LYS A 94 -5.659 -28.215 224.366 1.00 0.00 C ATOM 889 NZ LYS A 94 -5.736 -26.871 224.983 1.00 0.00 N ATOM 0 H LYS A 94 -6.918 -32.224 220.827 1.00 0.00 H new ATOM 0 HA LYS A 94 -8.773 -31.987 222.957 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -7.720 -30.188 223.875 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -6.543 -31.416 223.457 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.330 -29.955 222.278 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -6.711 -29.499 221.300 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -5.978 -27.492 222.364 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -7.447 -27.964 223.194 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -6.086 -28.955 225.042 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -4.616 -28.490 224.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -4.995 -26.778 225.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -5.598 -26.145 224.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -6.669 -26.745 225.424 1.00 0.00 H new ATOM 903 N ALA A 95 -9.496 -30.270 220.308 1.00 0.00 N ATOM 904 CA ALA A 95 -10.575 -29.554 219.606 1.00 0.00 C ATOM 905 C ALA A 95 -11.918 -30.236 219.703 1.00 0.00 C ATOM 906 O ALA A 95 -12.971 -29.664 219.993 1.00 0.00 O ATOM 907 CB ALA A 95 -10.265 -29.587 218.095 1.00 0.00 C ATOM 0 H ALA A 95 -8.760 -30.573 219.670 1.00 0.00 H new ATOM 0 HA ALA A 95 -10.620 -28.564 220.059 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -11.050 -29.062 217.551 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -9.308 -29.100 217.909 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -10.218 -30.622 217.756 1.00 0.00 H new ATOM 913 N ALA A 96 -11.822 -31.562 219.455 1.00 0.00 N ATOM 914 CA ALA A 96 -12.890 -32.504 219.439 1.00 0.00 C ATOM 915 C ALA A 96 -13.381 -32.884 220.809 1.00 0.00 C ATOM 916 O ALA A 96 -14.575 -33.112 220.938 1.00 0.00 O ATOM 917 CB ALA A 96 -12.439 -33.729 218.676 1.00 0.00 C ATOM 0 H ALA A 96 -10.924 -32.000 219.251 1.00 0.00 H new ATOM 0 HA ALA A 96 -13.740 -32.031 218.947 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -13.246 -34.461 218.654 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -12.177 -33.447 217.656 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -11.568 -34.163 219.167 1.00 0.00 H new ATOM 923 N GLN A 97 -12.498 -32.906 221.872 1.00 0.00 N ATOM 924 CA GLN A 97 -12.889 -33.134 223.275 1.00 0.00 C ATOM 925 C GLN A 97 -13.594 -31.929 223.857 1.00 0.00 C ATOM 926 O GLN A 97 -14.400 -32.061 224.769 1.00 0.00 O ATOM 927 CB GLN A 97 -11.755 -33.612 224.233 1.00 0.00 C ATOM 928 CG GLN A 97 -10.665 -32.605 224.696 1.00 0.00 C ATOM 929 CD GLN A 97 -10.817 -31.937 226.082 1.00 0.00 C ATOM 930 OE1 GLN A 97 -10.714 -30.718 226.214 1.00 0.00 O ATOM 931 NE2 GLN A 97 -10.961 -32.778 227.133 1.00 0.00 N ATOM 0 H GLN A 97 -11.495 -32.763 221.755 1.00 0.00 H new ATOM 0 HA GLN A 97 -13.577 -33.977 223.213 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -12.231 -34.011 225.128 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.245 -34.443 223.746 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -9.707 -33.124 224.682 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -10.609 -31.812 223.950 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -11.043 -33.782 226.975 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -10.988 -32.407 228.083 1.00 0.00 H new ATOM 940 N PHE A 98 -13.325 -30.728 223.264 1.00 0.00 N ATOM 941 CA PHE A 98 -14.003 -29.475 223.600 1.00 0.00 C ATOM 942 C PHE A 98 -15.438 -29.459 223.076 1.00 0.00 C ATOM 943 O PHE A 98 -16.392 -29.223 223.816 1.00 0.00 O ATOM 944 CB PHE A 98 -13.202 -28.280 223.005 1.00 0.00 C ATOM 945 CG PHE A 98 -13.578 -26.894 223.502 1.00 0.00 C ATOM 946 CD1 PHE A 98 -14.804 -26.284 223.274 1.00 0.00 C ATOM 947 CD2 PHE A 98 -12.582 -26.123 224.053 1.00 0.00 C ATOM 948 CE1 PHE A 98 -15.054 -24.999 223.689 1.00 0.00 C ATOM 949 CE2 PHE A 98 -12.824 -24.845 224.507 1.00 0.00 C ATOM 950 CZ PHE A 98 -14.078 -24.284 224.350 1.00 0.00 C ATOM 0 H PHE A 98 -12.621 -30.621 222.534 1.00 0.00 H new ATOM 0 HA PHE A 98 -14.047 -29.386 224.686 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -12.144 -28.441 223.213 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -13.320 -28.297 221.921 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -15.579 -26.832 222.759 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -11.585 -26.530 224.132 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -16.016 -24.548 223.497 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -12.036 -24.282 224.985 1.00 0.00 H new ATOM 0 HZ PHE A 98 -14.290 -23.299 224.740 1.00 0.00 H new ATOM 960 N TYR A 99 -15.595 -29.701 221.740 1.00 0.00 N ATOM 961 CA TYR A 99 -16.861 -29.706 221.021 1.00 0.00 C ATOM 962 C TYR A 99 -17.767 -30.887 221.344 1.00 0.00 C ATOM 963 O TYR A 99 -18.951 -30.674 221.562 1.00 0.00 O ATOM 964 CB TYR A 99 -16.646 -29.516 219.492 1.00 0.00 C ATOM 965 CG TYR A 99 -17.868 -28.937 218.807 1.00 0.00 C ATOM 966 CD1 TYR A 99 -18.106 -27.568 218.794 1.00 0.00 C ATOM 967 CD2 TYR A 99 -18.798 -29.770 218.214 1.00 0.00 C ATOM 968 CE1 TYR A 99 -19.241 -27.046 218.192 1.00 0.00 C ATOM 969 CE2 TYR A 99 -19.953 -29.250 217.671 1.00 0.00 C ATOM 970 CZ TYR A 99 -20.179 -27.896 217.645 1.00 0.00 C ATOM 971 OH TYR A 99 -21.355 -27.417 217.026 1.00 0.00 O ATOM 0 H TYR A 99 -14.801 -29.903 221.133 1.00 0.00 H new ATOM 0 HA TYR A 99 -17.411 -28.840 221.390 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -15.793 -28.858 219.326 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -16.400 -30.477 219.040 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -17.396 -26.900 219.260 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -18.619 -30.834 218.176 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -19.390 -25.977 218.152 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -20.693 -29.919 217.259 1.00 0.00 H new ATOM 0 HH TYR A 99 -21.642 -28.050 216.335 1.00 0.00 H new ATOM 981 N MET A 100 -17.246 -32.152 221.434 1.00 0.00 N ATOM 982 CA MET A 100 -17.957 -33.414 221.719 1.00 0.00 C ATOM 983 C MET A 100 -18.911 -33.445 222.925 1.00 0.00 C ATOM 984 O MET A 100 -19.870 -34.203 222.956 1.00 0.00 O ATOM 985 CB MET A 100 -16.952 -34.598 221.875 1.00 0.00 C ATOM 986 CG MET A 100 -17.494 -36.010 222.220 1.00 0.00 C ATOM 987 SD MET A 100 -18.572 -36.760 220.968 1.00 0.00 S ATOM 988 CE MET A 100 -17.122 -37.359 220.068 1.00 0.00 C ATOM 0 H MET A 100 -16.248 -32.312 221.298 1.00 0.00 H new ATOM 0 HA MET A 100 -18.598 -33.511 220.843 1.00 0.00 H new ATOM 0 HB2 MET A 100 -16.394 -34.680 220.942 1.00 0.00 H new ATOM 0 HB3 MET A 100 -16.238 -34.322 222.651 1.00 0.00 H new ATOM 0 HG2 MET A 100 -16.646 -36.674 222.389 1.00 0.00 H new ATOM 0 HG3 MET A 100 -18.044 -35.950 223.159 1.00 0.00 H new ATOM 0 HE1 MET A 100 -17.410 -37.629 219.052 1.00 0.00 H new ATOM 0 HE2 MET A 100 -16.365 -36.575 220.034 1.00 0.00 H new ATOM 0 HE3 MET A 100 -16.715 -38.234 220.575 1.00 0.00 H new ATOM 998 N THR A 101 -18.643 -32.621 223.969 1.00 0.00 N ATOM 999 CA THR A 101 -19.443 -32.510 225.191 1.00 0.00 C ATOM 1000 C THR A 101 -20.593 -31.499 225.094 1.00 0.00 C ATOM 1001 O THR A 101 -21.375 -31.349 226.028 1.00 0.00 O ATOM 1002 CB THR A 101 -18.576 -32.250 226.427 1.00 0.00 C ATOM 1003 OG1 THR A 101 -19.290 -32.523 227.619 1.00 0.00 O ATOM 1004 CG2 THR A 101 -18.023 -30.815 226.527 1.00 0.00 C ATOM 0 H THR A 101 -17.834 -31.999 223.972 1.00 0.00 H new ATOM 0 HA THR A 101 -19.913 -33.486 225.309 1.00 0.00 H new ATOM 0 HB THR A 101 -17.730 -32.927 226.308 1.00 0.00 H new ATOM 0 HG1 THR A 101 -20.246 -32.368 227.470 1.00 0.00 H new ATOM 0 HG21 THR A 101 -17.421 -30.719 227.431 1.00 0.00 H new ATOM 0 HG22 THR A 101 -17.405 -30.602 225.655 1.00 0.00 H new ATOM 0 HG23 THR A 101 -18.851 -30.108 226.566 1.00 0.00 H new ATOM 1012 N ASN A 102 -20.685 -30.760 223.972 1.00 0.00 N ATOM 1013 CA ASN A 102 -21.666 -29.716 223.747 1.00 0.00 C ATOM 1014 C ASN A 102 -21.688 -29.517 222.250 1.00 0.00 C ATOM 1015 O ASN A 102 -21.447 -28.431 221.726 1.00 0.00 O ATOM 1016 CB ASN A 102 -21.452 -28.379 224.555 1.00 0.00 C ATOM 1017 CG ASN A 102 -19.997 -28.004 224.887 1.00 0.00 C ATOM 1018 OD1 ASN A 102 -19.721 -27.475 225.966 1.00 0.00 O ATOM 1019 ND2 ASN A 102 -19.056 -28.299 223.963 1.00 0.00 N ATOM 0 H ASN A 102 -20.053 -30.888 223.182 1.00 0.00 H new ATOM 0 HA ASN A 102 -22.633 -30.031 224.139 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -21.894 -27.561 223.985 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -22.007 -28.453 225.490 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -18.076 -28.084 224.146 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -19.326 -28.737 223.082 1.00 0.00 H new ATOM 1026 N ALA A 103 -21.938 -30.641 221.527 1.00 0.00 N ATOM 1027 CA ALA A 103 -22.010 -30.661 220.080 1.00 0.00 C ATOM 1028 C ALA A 103 -23.452 -30.691 219.625 1.00 0.00 C ATOM 1029 O ALA A 103 -24.016 -29.653 219.296 1.00 0.00 O ATOM 1030 CB ALA A 103 -21.253 -31.900 219.542 1.00 0.00 C ATOM 0 H ALA A 103 -22.093 -31.554 221.955 1.00 0.00 H new ATOM 0 HA ALA A 103 -21.545 -29.757 219.687 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -21.307 -31.915 218.453 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -20.209 -31.852 219.853 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -21.709 -32.806 219.941 1.00 0.00 H new ATOM 1036 N GLY A 104 -24.106 -31.874 219.668 1.00 0.00 N ATOM 1037 CA GLY A 104 -25.510 -32.041 219.340 1.00 0.00 C ATOM 1038 C GLY A 104 -25.996 -33.334 219.911 1.00 0.00 C ATOM 1039 O GLY A 104 -26.811 -34.020 219.310 1.00 0.00 O ATOM 0 H GLY A 104 -23.650 -32.745 219.939 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -26.091 -31.211 219.741 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -25.647 -32.033 218.259 1.00 0.00 H new ATOM 1043 N LEU A 105 -25.493 -33.715 221.102 1.00 0.00 N ATOM 1044 CA LEU A 105 -25.874 -34.911 221.836 1.00 0.00 C ATOM 1045 C LEU A 105 -26.509 -34.462 223.141 1.00 0.00 C ATOM 1046 O LEU A 105 -27.709 -34.598 223.351 1.00 0.00 O ATOM 1047 CB LEU A 105 -24.679 -35.900 221.965 1.00 0.00 C ATOM 1048 CG LEU A 105 -23.460 -35.531 222.850 1.00 0.00 C ATOM 1049 CD1 LEU A 105 -22.399 -36.631 222.703 1.00 0.00 C ATOM 1050 CD2 LEU A 105 -22.805 -34.157 222.593 1.00 0.00 C ATOM 0 H LEU A 105 -24.783 -33.168 221.588 1.00 0.00 H new ATOM 0 HA LEU A 105 -26.620 -35.500 221.303 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -25.078 -36.843 222.339 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -24.304 -36.089 220.959 1.00 0.00 H new ATOM 0 HG LEU A 105 -23.860 -35.453 223.861 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -21.534 -36.387 223.320 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -22.817 -37.585 223.025 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -22.092 -36.703 221.660 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -21.966 -34.021 223.275 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -22.447 -34.111 221.564 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -23.539 -33.368 222.758 1.00 0.00 H new ATOM 1062 N THR A 106 -25.687 -33.835 224.023 1.00 0.00 N ATOM 1063 CA THR A 106 -26.042 -33.229 225.304 1.00 0.00 C ATOM 1064 C THR A 106 -25.958 -31.712 225.168 1.00 0.00 C ATOM 1065 O THR A 106 -25.905 -30.994 226.161 1.00 0.00 O ATOM 1066 CB THR A 106 -25.182 -33.745 226.473 1.00 0.00 C ATOM 1067 OG1 THR A 106 -25.717 -33.348 227.730 1.00 0.00 O ATOM 1068 CG2 THR A 106 -23.700 -33.305 226.397 1.00 0.00 C ATOM 0 H THR A 106 -24.690 -33.741 223.830 1.00 0.00 H new ATOM 0 HA THR A 106 -27.063 -33.521 225.551 1.00 0.00 H new ATOM 0 HB THR A 106 -25.210 -34.831 226.382 1.00 0.00 H new ATOM 0 HG1 THR A 106 -25.999 -32.411 227.684 1.00 0.00 H new ATOM 0 HG21 THR A 106 -23.157 -33.706 227.253 1.00 0.00 H new ATOM 0 HG22 THR A 106 -23.255 -33.682 225.476 1.00 0.00 H new ATOM 0 HG23 THR A 106 -23.643 -32.217 226.408 1.00 0.00 H new ATOM 1076 N GLY A 107 -25.975 -31.203 223.900 1.00 0.00 N ATOM 1077 CA GLY A 107 -25.888 -29.788 223.508 1.00 0.00 C ATOM 1078 C GLY A 107 -27.187 -29.047 223.469 1.00 0.00 C ATOM 1079 O GLY A 107 -27.235 -27.854 223.192 1.00 0.00 O ATOM 0 H GLY A 107 -26.055 -31.816 223.088 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -25.220 -29.278 224.202 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -25.428 -29.730 222.522 1.00 0.00 H new ATOM 1083 N ARG A 108 -28.268 -29.807 223.686 1.00 0.00 N ATOM 1084 CA ARG A 108 -29.649 -29.411 223.646 1.00 0.00 C ATOM 1085 C ARG A 108 -30.353 -30.749 223.760 1.00 0.00 C ATOM 1086 O ARG A 108 -30.557 -31.277 224.848 1.00 0.00 O ATOM 1087 CB ARG A 108 -30.037 -28.646 222.336 1.00 0.00 C ATOM 1088 CG ARG A 108 -31.483 -28.151 222.291 1.00 0.00 C ATOM 1089 CD ARG A 108 -31.940 -27.659 220.909 1.00 0.00 C ATOM 1090 NE ARG A 108 -31.091 -26.491 220.487 1.00 0.00 N ATOM 1091 CZ ARG A 108 -31.150 -25.936 219.235 1.00 0.00 C ATOM 1092 NH1 ARG A 108 -32.010 -26.420 218.293 1.00 0.00 N ATOM 1093 NH2 ARG A 108 -30.328 -24.891 218.926 1.00 0.00 N ATOM 0 H ARG A 108 -28.171 -30.797 223.912 1.00 0.00 H new ATOM 0 HA ARG A 108 -29.914 -28.698 224.427 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -29.371 -27.791 222.219 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -29.865 -29.303 221.483 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -32.141 -28.958 222.612 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -31.600 -27.340 223.009 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -31.858 -28.464 220.179 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -32.989 -27.366 220.944 1.00 0.00 H new ATOM 0 HE ARG A 108 -30.441 -26.093 221.165 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -32.621 -27.206 218.516 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -32.042 -25.996 217.366 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -29.678 -24.530 219.624 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -30.364 -24.471 217.997 1.00 0.00 H new ATOM 1107 N SER A 109 -30.677 -31.333 222.589 1.00 0.00 N ATOM 1108 CA SER A 109 -31.296 -32.635 222.416 1.00 0.00 C ATOM 1109 C SER A 109 -31.341 -32.789 220.913 1.00 0.00 C ATOM 1110 O SER A 109 -32.405 -33.028 220.348 1.00 0.00 O ATOM 1111 CB SER A 109 -32.717 -32.783 223.057 1.00 0.00 C ATOM 1112 OG SER A 109 -33.288 -34.075 222.836 1.00 0.00 O ATOM 0 H SER A 109 -30.498 -30.872 221.697 1.00 0.00 H new ATOM 0 HA SER A 109 -30.730 -33.411 222.932 1.00 0.00 H new ATOM 0 HB2 SER A 109 -32.649 -32.599 224.129 1.00 0.00 H new ATOM 0 HB3 SER A 109 -33.379 -32.022 222.644 1.00 0.00 H new ATOM 0 HG SER A 109 -33.257 -34.287 221.880 1.00 0.00 H new ATOM 1118 N MET A 110 -30.156 -32.609 220.274 1.00 0.00 N ATOM 1119 CA MET A 110 -29.898 -32.628 218.838 1.00 0.00 C ATOM 1120 C MET A 110 -30.202 -31.298 218.146 1.00 0.00 C ATOM 1121 O MET A 110 -31.279 -31.063 217.604 1.00 0.00 O ATOM 1122 CB MET A 110 -30.446 -33.859 218.055 1.00 0.00 C ATOM 1123 CG MET A 110 -29.802 -35.184 218.517 1.00 0.00 C ATOM 1124 SD MET A 110 -30.785 -36.682 218.189 1.00 0.00 S ATOM 1125 CE MET A 110 -30.880 -36.553 216.383 1.00 0.00 C ATOM 0 H MET A 110 -29.301 -32.435 220.803 1.00 0.00 H new ATOM 0 HA MET A 110 -28.818 -32.766 218.794 1.00 0.00 H new ATOM 0 HB2 MET A 110 -31.526 -33.918 218.186 1.00 0.00 H new ATOM 0 HB3 MET A 110 -30.261 -33.720 216.990 1.00 0.00 H new ATOM 0 HG2 MET A 110 -28.835 -35.289 218.026 1.00 0.00 H new ATOM 0 HG3 MET A 110 -29.611 -35.122 219.588 1.00 0.00 H new ATOM 0 HE1 MET A 110 -31.326 -37.461 215.976 1.00 0.00 H new ATOM 0 HE2 MET A 110 -31.494 -35.694 216.111 1.00 0.00 H new ATOM 0 HE3 MET A 110 -29.878 -36.427 215.974 1.00 0.00 H new ATOM 1135 N ASP A 111 -29.168 -30.407 218.142 1.00 0.00 N ATOM 1136 CA ASP A 111 -29.110 -29.080 217.503 1.00 0.00 C ATOM 1137 C ASP A 111 -28.974 -29.205 215.986 1.00 0.00 C ATOM 1138 O ASP A 111 -29.584 -28.492 215.195 1.00 0.00 O ATOM 1139 CB ASP A 111 -27.874 -28.237 217.973 1.00 0.00 C ATOM 1140 CG ASP A 111 -27.775 -28.108 219.497 1.00 0.00 C ATOM 1141 OD1 ASP A 111 -27.485 -29.138 220.163 1.00 0.00 O ATOM 1142 OD2 ASP A 111 -27.942 -26.970 220.011 1.00 0.00 O ATOM 0 H ASP A 111 -28.295 -30.624 218.623 1.00 0.00 H new ATOM 0 HA ASP A 111 -30.039 -28.587 217.791 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -26.962 -28.699 217.594 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -27.933 -27.241 217.534 1.00 0.00 H new ATOM 1147 N THR A 112 -28.115 -30.174 215.598 1.00 0.00 N ATOM 1148 CA THR A 112 -27.726 -30.636 214.294 1.00 0.00 C ATOM 1149 C THR A 112 -27.133 -31.995 214.671 1.00 0.00 C ATOM 1150 O THR A 112 -26.958 -32.252 215.867 1.00 0.00 O ATOM 1151 CB THR A 112 -26.793 -29.666 213.568 1.00 0.00 C ATOM 1152 OG1 THR A 112 -26.468 -30.117 212.264 1.00 0.00 O ATOM 1153 CG2 THR A 112 -25.481 -29.382 214.325 1.00 0.00 C ATOM 0 H THR A 112 -27.623 -30.710 216.313 1.00 0.00 H new ATOM 0 HA THR A 112 -28.521 -30.710 213.552 1.00 0.00 H new ATOM 0 HB THR A 112 -27.362 -28.738 213.512 1.00 0.00 H new ATOM 0 HG1 THR A 112 -25.872 -29.469 211.833 1.00 0.00 H new ATOM 0 HG21 THR A 112 -24.872 -28.686 213.748 1.00 0.00 H new ATOM 0 HG22 THR A 112 -25.709 -28.945 215.297 1.00 0.00 H new ATOM 0 HG23 THR A 112 -24.933 -30.314 214.466 1.00 0.00 H new ATOM 1161 N VAL A 113 -26.835 -32.891 213.697 1.00 0.00 N ATOM 1162 CA VAL A 113 -26.367 -34.256 213.969 1.00 0.00 C ATOM 1163 C VAL A 113 -25.562 -34.793 212.791 1.00 0.00 C ATOM 1164 O VAL A 113 -24.477 -35.350 212.940 1.00 0.00 O ATOM 1165 CB VAL A 113 -27.494 -35.198 214.419 1.00 0.00 C ATOM 1166 CG1 VAL A 113 -28.537 -35.458 213.313 1.00 0.00 C ATOM 1167 CG2 VAL A 113 -26.917 -36.507 214.995 1.00 0.00 C ATOM 0 H VAL A 113 -26.916 -32.678 212.703 1.00 0.00 H new ATOM 0 HA VAL A 113 -25.693 -34.210 214.824 1.00 0.00 H new ATOM 0 HB VAL A 113 -28.035 -34.691 215.218 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -29.308 -36.130 213.690 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -28.993 -34.514 213.014 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -28.048 -35.914 212.452 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -27.733 -37.158 215.307 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -26.323 -37.010 214.232 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -26.286 -36.279 215.854 1.00 0.00 H new ATOM 1177 N SER A 114 -26.038 -34.575 211.535 1.00 0.00 N ATOM 1178 CA SER A 114 -25.361 -34.886 210.272 1.00 0.00 C ATOM 1179 C SER A 114 -24.546 -33.652 209.876 1.00 0.00 C ATOM 1180 O SER A 114 -24.799 -32.996 208.870 1.00 0.00 O ATOM 1181 CB SER A 114 -26.394 -35.263 209.166 1.00 0.00 C ATOM 1182 OG SER A 114 -27.445 -34.297 209.060 1.00 0.00 O ATOM 0 H SER A 114 -26.955 -34.154 211.382 1.00 0.00 H new ATOM 0 HA SER A 114 -24.704 -35.748 210.390 1.00 0.00 H new ATOM 0 HB2 SER A 114 -25.883 -35.349 208.207 1.00 0.00 H new ATOM 0 HB3 SER A 114 -26.822 -36.241 209.388 1.00 0.00 H new ATOM 0 HG SER A 114 -27.058 -33.406 208.932 1.00 0.00 H new ATOM 1188 N TYR A 115 -23.603 -33.297 210.774 1.00 0.00 N ATOM 1189 CA TYR A 115 -22.803 -32.092 210.822 1.00 0.00 C ATOM 1190 C TYR A 115 -21.442 -32.145 210.123 1.00 0.00 C ATOM 1191 O TYR A 115 -20.852 -33.203 209.911 1.00 0.00 O ATOM 1192 CB TYR A 115 -22.656 -31.666 212.327 1.00 0.00 C ATOM 1193 CG TYR A 115 -22.402 -32.778 213.358 1.00 0.00 C ATOM 1194 CD1 TYR A 115 -21.671 -33.937 213.112 1.00 0.00 C ATOM 1195 CD2 TYR A 115 -22.944 -32.640 214.628 1.00 0.00 C ATOM 1196 CE1 TYR A 115 -21.537 -34.940 214.058 1.00 0.00 C ATOM 1197 CE2 TYR A 115 -22.830 -33.639 215.572 1.00 0.00 C ATOM 1198 CZ TYR A 115 -22.162 -34.806 215.282 1.00 0.00 C ATOM 1199 OH TYR A 115 -22.181 -35.827 216.257 1.00 0.00 O ATOM 0 H TYR A 115 -23.374 -33.918 211.550 1.00 0.00 H new ATOM 0 HA TYR A 115 -23.341 -31.346 210.236 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -21.837 -30.950 212.395 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -23.565 -31.139 212.618 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -21.192 -34.058 212.151 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -23.467 -31.730 214.883 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -20.949 -35.819 213.840 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -23.270 -33.504 216.549 1.00 0.00 H new ATOM 0 HH TYR A 115 -22.676 -35.518 217.044 1.00 0.00 H new ATOM 1209 N ASN A 116 -20.873 -30.962 209.785 1.00 0.00 N ATOM 1210 CA ASN A 116 -19.543 -30.849 209.206 1.00 0.00 C ATOM 1211 C ASN A 116 -18.736 -29.880 210.031 1.00 0.00 C ATOM 1212 O ASN A 116 -19.190 -28.838 210.471 1.00 0.00 O ATOM 1213 CB ASN A 116 -19.548 -30.497 207.695 1.00 0.00 C ATOM 1214 CG ASN A 116 -20.048 -31.725 206.942 1.00 0.00 C ATOM 1215 OD1 ASN A 116 -21.061 -31.702 206.238 1.00 0.00 O ATOM 1216 ND2 ASN A 116 -19.339 -32.862 207.143 1.00 0.00 N ATOM 0 H ASN A 116 -21.339 -30.064 209.913 1.00 0.00 H new ATOM 0 HA ASN A 116 -19.070 -31.830 209.241 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -20.193 -29.640 207.503 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -18.547 -30.223 207.361 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -19.638 -33.734 206.706 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -18.506 -32.846 207.731 1.00 0.00 H new ATOM 1223 N PHE A 117 -17.479 -30.266 210.297 1.00 0.00 N ATOM 1224 CA PHE A 117 -16.503 -29.717 211.220 1.00 0.00 C ATOM 1225 C PHE A 117 -15.822 -28.435 210.794 1.00 0.00 C ATOM 1226 O PHE A 117 -15.158 -27.783 211.581 1.00 0.00 O ATOM 1227 CB PHE A 117 -15.534 -30.859 211.622 1.00 0.00 C ATOM 1228 CG PHE A 117 -16.390 -32.063 211.907 1.00 0.00 C ATOM 1229 CD1 PHE A 117 -17.208 -32.081 213.015 1.00 0.00 C ATOM 1230 CD2 PHE A 117 -16.596 -33.000 210.909 1.00 0.00 C ATOM 1231 CE1 PHE A 117 -18.179 -33.043 213.159 1.00 0.00 C ATOM 1232 CE2 PHE A 117 -17.592 -33.939 211.035 1.00 0.00 C ATOM 1233 CZ PHE A 117 -18.347 -33.990 212.181 1.00 0.00 C ATOM 0 H PHE A 117 -17.086 -31.068 209.805 1.00 0.00 H new ATOM 0 HA PHE A 117 -17.040 -29.360 212.099 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -14.826 -31.067 210.820 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -14.950 -30.582 212.499 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -17.085 -31.329 213.781 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -15.972 -32.993 210.028 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -18.807 -33.053 214.038 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -17.781 -34.637 210.233 1.00 0.00 H new ATOM 0 HZ PHE A 117 -19.074 -34.777 212.312 1.00 0.00 H new ATOM 1243 N ALA A 118 -16.089 -27.988 209.547 1.00 0.00 N ATOM 1244 CA ALA A 118 -15.738 -26.700 208.983 1.00 0.00 C ATOM 1245 C ALA A 118 -16.850 -25.679 209.287 1.00 0.00 C ATOM 1246 O ALA A 118 -16.706 -24.483 209.063 1.00 0.00 O ATOM 1247 CB ALA A 118 -15.490 -26.869 207.474 1.00 0.00 C ATOM 0 H ALA A 118 -16.590 -28.570 208.876 1.00 0.00 H new ATOM 0 HA ALA A 118 -14.822 -26.317 209.433 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -15.225 -25.905 207.039 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -14.675 -27.575 207.316 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -16.394 -27.246 206.997 1.00 0.00 H new ATOM 1253 N THR A 119 -17.995 -26.185 209.837 1.00 0.00 N ATOM 1254 CA THR A 119 -19.142 -25.432 210.332 1.00 0.00 C ATOM 1255 C THR A 119 -19.376 -25.842 211.800 1.00 0.00 C ATOM 1256 O THR A 119 -20.493 -25.685 212.299 1.00 0.00 O ATOM 1257 CB THR A 119 -20.400 -25.498 209.416 1.00 0.00 C ATOM 1258 OG1 THR A 119 -21.564 -24.918 210.007 1.00 0.00 O ATOM 1259 CG2 THR A 119 -20.779 -26.920 208.956 1.00 0.00 C ATOM 0 H THR A 119 -18.128 -27.191 209.943 1.00 0.00 H new ATOM 0 HA THR A 119 -18.918 -24.366 210.300 1.00 0.00 H new ATOM 0 HB THR A 119 -20.088 -24.914 208.550 1.00 0.00 H new ATOM 0 HG1 THR A 119 -21.538 -25.050 210.978 1.00 0.00 H new ATOM 0 HG21 THR A 119 -21.665 -26.874 208.323 1.00 0.00 H new ATOM 0 HG22 THR A 119 -19.952 -27.352 208.392 1.00 0.00 H new ATOM 0 HG23 THR A 119 -20.988 -27.541 209.827 1.00 0.00 H new ATOM 1267 N GLU A 120 -18.325 -26.367 212.512 1.00 0.00 N ATOM 1268 CA GLU A 120 -18.329 -26.722 213.936 1.00 0.00 C ATOM 1269 C GLU A 120 -16.897 -26.592 214.491 1.00 0.00 C ATOM 1270 O GLU A 120 -15.986 -26.169 213.786 1.00 0.00 O ATOM 1271 CB GLU A 120 -18.821 -28.175 214.255 1.00 0.00 C ATOM 1272 CG GLU A 120 -20.207 -28.560 213.706 1.00 0.00 C ATOM 1273 CD GLU A 120 -20.771 -29.740 214.488 1.00 0.00 C ATOM 1274 OE1 GLU A 120 -20.059 -30.771 214.611 1.00 0.00 O ATOM 1275 OE2 GLU A 120 -21.929 -29.622 214.973 1.00 0.00 O ATOM 0 H GLU A 120 -17.424 -26.554 212.072 1.00 0.00 H new ATOM 0 HA GLU A 120 -19.036 -26.035 214.401 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -18.089 -28.879 213.860 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -18.834 -28.302 215.337 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -20.884 -27.709 213.778 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -20.130 -28.817 212.650 1.00 0.00 H new ATOM 1282 N ILE A 121 -16.684 -27.038 215.776 1.00 0.00 N ATOM 1283 CA ILE A 121 -15.414 -27.168 216.541 1.00 0.00 C ATOM 1284 C ILE A 121 -14.785 -25.813 217.013 1.00 0.00 C ATOM 1285 O ILE A 121 -14.806 -24.893 216.203 1.00 0.00 O ATOM 1286 CB ILE A 121 -14.395 -28.150 215.901 1.00 0.00 C ATOM 1287 CG1 ILE A 121 -15.006 -29.357 215.143 1.00 0.00 C ATOM 1288 CG2 ILE A 121 -13.478 -28.773 216.966 1.00 0.00 C ATOM 1289 CD1 ILE A 121 -15.949 -30.240 215.962 1.00 0.00 C ATOM 0 H ILE A 121 -17.476 -27.340 216.344 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.719 -27.645 217.473 1.00 0.00 H new ATOM 0 HB ILE A 121 -13.871 -27.513 215.189 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -15.549 -28.982 214.276 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -14.192 -29.976 214.766 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -12.776 -29.456 216.487 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -12.926 -27.984 217.477 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -14.081 -29.321 217.690 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -16.320 -31.053 215.338 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -15.411 -30.653 216.815 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -16.789 -29.643 216.317 1.00 0.00 H new ATOM 1301 N PRO A 122 -14.218 -25.518 218.223 1.00 0.00 N ATOM 1302 CA PRO A 122 -13.829 -24.148 218.636 1.00 0.00 C ATOM 1303 C PRO A 122 -12.723 -23.395 217.863 1.00 0.00 C ATOM 1304 O PRO A 122 -11.742 -23.979 217.398 1.00 0.00 O ATOM 1305 CB PRO A 122 -13.388 -24.341 220.108 1.00 0.00 C ATOM 1306 CG PRO A 122 -13.030 -25.823 220.188 1.00 0.00 C ATOM 1307 CD PRO A 122 -14.156 -26.418 219.380 1.00 0.00 C ATOM 0 HA PRO A 122 -14.682 -23.499 218.438 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -12.535 -23.709 220.356 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -14.188 -24.084 220.802 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -12.052 -26.038 219.758 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -13.015 -26.192 221.214 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -13.946 -27.446 219.085 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -15.093 -26.431 219.936 1.00 0.00 H new ATOM 1315 N SER A 123 -12.878 -22.033 217.823 1.00 0.00 N ATOM 1316 CA SER A 123 -12.019 -20.994 217.231 1.00 0.00 C ATOM 1317 C SER A 123 -10.648 -20.817 217.877 1.00 0.00 C ATOM 1318 O SER A 123 -9.718 -20.291 217.267 1.00 0.00 O ATOM 1319 CB SER A 123 -12.717 -19.600 217.229 1.00 0.00 C ATOM 1320 OG SER A 123 -14.038 -19.674 216.696 1.00 0.00 O ATOM 0 H SER A 123 -13.699 -21.609 218.255 1.00 0.00 H new ATOM 0 HA SER A 123 -11.856 -21.368 216.220 1.00 0.00 H new ATOM 0 HB2 SER A 123 -12.756 -19.211 218.246 1.00 0.00 H new ATOM 0 HB3 SER A 123 -12.126 -18.898 216.641 1.00 0.00 H new ATOM 0 HG SER A 123 -14.447 -18.784 216.711 1.00 0.00 H new ATOM 1326 N THR A 124 -10.503 -21.291 219.146 1.00 0.00 N ATOM 1327 CA THR A 124 -9.264 -21.275 219.933 1.00 0.00 C ATOM 1328 C THR A 124 -8.309 -22.408 219.525 1.00 0.00 C ATOM 1329 O THR A 124 -7.128 -22.171 219.278 1.00 0.00 O ATOM 1330 CB THR A 124 -9.544 -21.161 221.446 1.00 0.00 C ATOM 1331 OG1 THR A 124 -8.417 -20.739 222.199 1.00 0.00 O ATOM 1332 CG2 THR A 124 -10.088 -22.443 222.093 1.00 0.00 C ATOM 0 H THR A 124 -11.282 -21.707 219.656 1.00 0.00 H new ATOM 0 HA THR A 124 -8.718 -20.363 219.691 1.00 0.00 H new ATOM 0 HB THR A 124 -10.320 -20.397 221.482 1.00 0.00 H new ATOM 0 HG1 THR A 124 -8.659 -20.685 223.147 1.00 0.00 H new ATOM 0 HG21 THR A 124 -10.255 -22.271 223.156 1.00 0.00 H new ATOM 0 HG22 THR A 124 -11.029 -22.720 221.617 1.00 0.00 H new ATOM 0 HG23 THR A 124 -9.366 -23.250 221.965 1.00 0.00 H new ATOM 1340 N ILE A 125 -8.790 -23.683 219.379 1.00 0.00 N ATOM 1341 CA ILE A 125 -8.011 -24.852 218.924 1.00 0.00 C ATOM 1342 C ILE A 125 -7.650 -24.767 217.411 1.00 0.00 C ATOM 1343 O ILE A 125 -6.580 -25.172 216.959 1.00 0.00 O ATOM 1344 CB ILE A 125 -8.538 -26.196 219.467 1.00 0.00 C ATOM 1345 CG1 ILE A 125 -8.664 -26.190 221.012 1.00 0.00 C ATOM 1346 CG2 ILE A 125 -7.557 -27.339 219.140 1.00 0.00 C ATOM 1347 CD1 ILE A 125 -10.045 -25.864 221.564 1.00 0.00 C ATOM 0 H ILE A 125 -9.761 -23.918 219.584 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.032 -24.813 219.402 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.511 -26.341 218.998 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -8.366 -27.170 221.386 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -7.954 -25.467 221.413 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -7.948 -28.278 219.532 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -7.438 -27.419 218.059 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.590 -27.130 219.597 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -10.016 -25.888 222.653 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -10.345 -24.870 221.231 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -10.764 -26.600 221.203 1.00 0.00 H new ATOM 1359 N LEU A 126 -8.483 -24.080 216.567 1.00 0.00 N ATOM 1360 CA LEU A 126 -8.222 -23.689 215.161 1.00 0.00 C ATOM 1361 C LEU A 126 -6.882 -22.948 214.923 1.00 0.00 C ATOM 1362 O LEU A 126 -6.265 -23.077 213.871 1.00 0.00 O ATOM 1363 CB LEU A 126 -9.412 -22.912 214.520 1.00 0.00 C ATOM 1364 CG LEU A 126 -10.622 -23.791 214.116 1.00 0.00 C ATOM 1365 CD1 LEU A 126 -11.803 -22.920 213.667 1.00 0.00 C ATOM 1366 CD2 LEU A 126 -10.307 -24.770 212.974 1.00 0.00 C ATOM 0 H LEU A 126 -9.404 -23.772 216.877 1.00 0.00 H new ATOM 0 HA LEU A 126 -8.122 -24.645 214.647 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -9.752 -22.152 215.224 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -9.050 -22.388 213.635 1.00 0.00 H new ATOM 0 HG LEU A 126 -10.871 -24.365 215.009 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -12.641 -23.559 213.388 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -12.103 -22.264 214.484 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -11.505 -22.317 212.809 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -11.197 -25.355 212.740 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -9.998 -24.211 212.091 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -9.503 -25.439 213.280 1.00 0.00 H new ATOM 1378 N LYS A 127 -6.370 -22.238 215.971 1.00 0.00 N ATOM 1379 CA LYS A 127 -5.081 -21.576 216.124 1.00 0.00 C ATOM 1380 C LYS A 127 -3.934 -22.579 216.369 1.00 0.00 C ATOM 1381 O LYS A 127 -2.774 -22.279 216.108 1.00 0.00 O ATOM 1382 CB LYS A 127 -5.169 -20.487 217.220 1.00 0.00 C ATOM 1383 CG LYS A 127 -4.033 -19.444 217.196 1.00 0.00 C ATOM 1384 CD LYS A 127 -4.212 -18.323 218.234 1.00 0.00 C ATOM 1385 CE LYS A 127 -5.402 -17.391 217.953 1.00 0.00 C ATOM 1386 NZ LYS A 127 -5.492 -16.323 218.976 1.00 0.00 N ATOM 0 H LYS A 127 -6.931 -22.115 216.814 1.00 0.00 H new ATOM 0 HA LYS A 127 -4.836 -21.082 215.184 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -6.121 -19.967 217.118 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -5.174 -20.974 218.195 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -3.083 -19.948 217.376 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -3.976 -19.002 216.201 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -4.341 -18.772 219.219 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -3.299 -17.728 218.271 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -5.294 -16.945 216.964 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -6.326 -17.968 217.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -6.303 -15.707 218.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -5.618 -16.752 219.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -4.618 -15.760 218.967 1.00 0.00 H new ATOM 1400 N LYS A 128 -4.260 -23.830 216.815 1.00 0.00 N ATOM 1401 CA LYS A 128 -3.388 -25.016 216.862 1.00 0.00 C ATOM 1402 C LYS A 128 -3.351 -25.776 215.509 1.00 0.00 C ATOM 1403 O LYS A 128 -2.333 -26.368 215.152 1.00 0.00 O ATOM 1404 CB LYS A 128 -3.685 -25.963 218.049 1.00 0.00 C ATOM 1405 CG LYS A 128 -3.655 -25.232 219.399 1.00 0.00 C ATOM 1406 CD LYS A 128 -3.833 -26.171 220.599 1.00 0.00 C ATOM 1407 CE LYS A 128 -3.820 -25.441 221.952 1.00 0.00 C ATOM 1408 NZ LYS A 128 -2.521 -24.772 222.195 1.00 0.00 N ATOM 0 H LYS A 128 -5.195 -24.035 217.168 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.386 -24.625 217.042 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -4.664 -26.422 217.909 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -2.953 -26.770 218.059 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -2.707 -24.703 219.497 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.443 -24.479 219.415 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -4.775 -26.709 220.494 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -3.038 -26.916 220.589 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -4.621 -24.702 221.976 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -4.019 -26.153 222.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -2.503 -24.391 223.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -1.749 -25.460 222.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -2.398 -23.995 221.514 1.00 0.00 H new ATOM 1422 N LEU A 129 -4.423 -25.685 214.638 1.00 0.00 N ATOM 1423 CA LEU A 129 -4.480 -26.149 213.205 1.00 0.00 C ATOM 1424 C LEU A 129 -3.629 -25.253 212.276 1.00 0.00 C ATOM 1425 O LEU A 129 -3.547 -25.402 211.067 1.00 0.00 O ATOM 1426 CB LEU A 129 -5.964 -26.423 212.675 1.00 0.00 C ATOM 1427 CG LEU A 129 -6.465 -26.260 211.190 1.00 0.00 C ATOM 1428 CD1 LEU A 129 -6.594 -24.789 210.734 1.00 0.00 C ATOM 1429 CD2 LEU A 129 -5.765 -27.188 210.174 1.00 0.00 C ATOM 0 H LEU A 129 -5.305 -25.268 214.934 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.013 -27.134 213.180 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -6.188 -27.454 212.949 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.613 -25.785 213.276 1.00 0.00 H new ATOM 0 HG LEU A 129 -7.491 -26.629 211.206 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -6.944 -24.757 209.702 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.307 -24.271 211.375 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -5.622 -24.300 210.803 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -6.171 -27.009 209.178 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.694 -26.983 210.172 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -5.935 -28.228 210.454 1.00 0.00 H new ATOM 1441 N ASN A 130 -2.970 -24.245 212.856 1.00 0.00 N ATOM 1442 CA ASN A 130 -2.097 -23.250 212.282 1.00 0.00 C ATOM 1443 C ASN A 130 -0.561 -23.512 212.355 1.00 0.00 C ATOM 1444 O ASN A 130 0.074 -23.444 211.306 1.00 0.00 O ATOM 1445 CB ASN A 130 -2.647 -21.939 212.877 1.00 0.00 C ATOM 1446 CG ASN A 130 -3.656 -21.337 211.901 1.00 0.00 C ATOM 1447 OD1 ASN A 130 -3.308 -20.475 211.097 1.00 0.00 O ATOM 1448 ND2 ASN A 130 -4.916 -21.856 211.898 1.00 0.00 N ATOM 0 H ASN A 130 -3.056 -24.102 213.862 1.00 0.00 H new ATOM 0 HA ASN A 130 -2.127 -23.241 211.192 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -3.122 -22.132 213.839 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -1.833 -21.237 213.058 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -5.600 -21.530 211.215 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -5.175 -22.571 212.578 1.00 0.00 H new ATOM 1455 N PRO A 131 0.142 -23.757 213.499 1.00 0.00 N ATOM 1456 CA PRO A 131 1.584 -24.057 213.613 1.00 0.00 C ATOM 1457 C PRO A 131 2.090 -25.389 213.013 1.00 0.00 C ATOM 1458 O PRO A 131 3.299 -25.580 213.025 1.00 0.00 O ATOM 1459 CB PRO A 131 1.868 -23.978 215.134 1.00 0.00 C ATOM 1460 CG PRO A 131 0.521 -24.231 215.801 1.00 0.00 C ATOM 1461 CD PRO A 131 -0.425 -23.549 214.821 1.00 0.00 C ATOM 0 HA PRO A 131 2.134 -23.340 213.003 1.00 0.00 H new ATOM 0 HB2 PRO A 131 2.604 -24.722 215.437 1.00 0.00 H new ATOM 0 HB3 PRO A 131 2.268 -23.003 215.411 1.00 0.00 H new ATOM 0 HG2 PRO A 131 0.307 -25.295 215.907 1.00 0.00 H new ATOM 0 HG3 PRO A 131 0.467 -23.794 216.798 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -1.426 -23.974 214.886 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -0.515 -22.486 215.043 1.00 0.00 H new ATOM 1469 N TYR A 132 1.220 -26.314 212.541 1.00 0.00 N ATOM 1470 CA TYR A 132 1.491 -27.642 211.967 1.00 0.00 C ATOM 1471 C TYR A 132 2.495 -27.874 210.803 1.00 0.00 C ATOM 1472 O TYR A 132 3.355 -27.066 210.464 1.00 0.00 O ATOM 1473 CB TYR A 132 0.112 -28.264 211.581 1.00 0.00 C ATOM 1474 CG TYR A 132 -0.652 -27.659 210.405 1.00 0.00 C ATOM 1475 CD1 TYR A 132 -0.533 -26.342 209.977 1.00 0.00 C ATOM 1476 CD2 TYR A 132 -1.609 -28.436 209.786 1.00 0.00 C ATOM 1477 CE1 TYR A 132 -1.427 -25.782 209.087 1.00 0.00 C ATOM 1478 CE2 TYR A 132 -2.535 -27.854 208.956 1.00 0.00 C ATOM 1479 CZ TYR A 132 -2.457 -26.540 208.596 1.00 0.00 C ATOM 1480 OH TYR A 132 -3.465 -25.979 207.791 1.00 0.00 O ATOM 0 H TYR A 132 0.218 -26.125 212.557 1.00 0.00 H new ATOM 0 HA TYR A 132 2.052 -28.114 212.774 1.00 0.00 H new ATOM 0 HB2 TYR A 132 0.273 -29.320 211.365 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -0.533 -28.213 212.458 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.282 -25.740 210.351 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -1.630 -29.503 209.954 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -1.315 -24.753 208.780 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.349 -28.454 208.577 1.00 0.00 H new ATOM 0 HH TYR A 132 -3.090 -25.735 206.919 1.00 0.00 H new ATOM 1490 N ARG A 133 2.373 -29.047 210.121 1.00 0.00 N ATOM 1491 CA ARG A 133 3.173 -29.440 208.954 1.00 0.00 C ATOM 1492 C ARG A 133 2.751 -28.700 207.653 1.00 0.00 C ATOM 1493 O ARG A 133 1.633 -28.900 207.187 1.00 0.00 O ATOM 1494 CB ARG A 133 3.087 -30.988 208.755 1.00 0.00 C ATOM 1495 CG ARG A 133 3.769 -31.590 207.496 1.00 0.00 C ATOM 1496 CD ARG A 133 2.732 -32.074 206.457 1.00 0.00 C ATOM 1497 NE ARG A 133 3.339 -32.298 205.098 1.00 0.00 N ATOM 1498 CZ ARG A 133 3.844 -33.497 204.667 1.00 0.00 C ATOM 1499 NH1 ARG A 133 3.911 -34.575 205.499 1.00 0.00 N ATOM 1500 NH2 ARG A 133 4.278 -33.612 203.377 1.00 0.00 N ATOM 0 H ARG A 133 1.691 -29.758 210.386 1.00 0.00 H new ATOM 0 HA ARG A 133 4.204 -29.148 209.154 1.00 0.00 H new ATOM 0 HB2 ARG A 133 3.523 -31.464 209.633 1.00 0.00 H new ATOM 0 HB3 ARG A 133 2.033 -31.266 208.731 1.00 0.00 H new ATOM 0 HG2 ARG A 133 4.417 -30.841 207.041 1.00 0.00 H new ATOM 0 HG3 ARG A 133 4.405 -32.425 207.791 1.00 0.00 H new ATOM 0 HD2 ARG A 133 2.278 -33.002 206.806 1.00 0.00 H new ATOM 0 HD3 ARG A 133 1.932 -31.338 206.377 1.00 0.00 H new ATOM 0 HE ARG A 133 3.377 -31.506 204.456 1.00 0.00 H new ATOM 0 HH11 ARG A 133 3.582 -34.498 206.461 1.00 0.00 H new ATOM 0 HH12 ARG A 133 4.290 -35.459 205.159 1.00 0.00 H new ATOM 0 HH21 ARG A 133 4.224 -32.811 202.747 1.00 0.00 H new ATOM 0 HH22 ARG A 133 4.656 -34.499 203.043 1.00 0.00 H new ATOM 1514 N LYS A 134 3.655 -27.856 207.048 1.00 0.00 N ATOM 1515 CA LYS A 134 3.508 -27.084 205.810 1.00 0.00 C ATOM 1516 C LYS A 134 3.218 -25.601 206.044 1.00 0.00 C ATOM 1517 O LYS A 134 3.301 -24.799 205.115 1.00 0.00 O ATOM 1518 CB LYS A 134 2.676 -27.690 204.634 1.00 0.00 C ATOM 1519 CG LYS A 134 3.188 -29.023 204.053 1.00 0.00 C ATOM 1520 CD LYS A 134 4.581 -28.994 203.395 1.00 0.00 C ATOM 1521 CE LYS A 134 4.725 -28.031 202.206 1.00 0.00 C ATOM 1522 NZ LYS A 134 3.792 -28.381 201.109 1.00 0.00 N ATOM 0 H LYS A 134 4.572 -27.702 207.467 1.00 0.00 H new ATOM 0 HA LYS A 134 4.519 -27.174 205.412 1.00 0.00 H new ATOM 0 HB2 LYS A 134 1.653 -27.837 204.979 1.00 0.00 H new ATOM 0 HB3 LYS A 134 2.638 -26.957 203.828 1.00 0.00 H new ATOM 0 HG2 LYS A 134 3.204 -29.761 204.855 1.00 0.00 H new ATOM 0 HG3 LYS A 134 2.468 -29.372 203.313 1.00 0.00 H new ATOM 0 HD2 LYS A 134 5.317 -28.723 204.152 1.00 0.00 H new ATOM 0 HD3 LYS A 134 4.827 -30.001 203.058 1.00 0.00 H new ATOM 0 HE2 LYS A 134 4.533 -27.011 202.537 1.00 0.00 H new ATOM 0 HE3 LYS A 134 5.750 -28.058 201.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 4.237 -28.168 200.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 3.565 -29.395 201.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 2.918 -27.826 201.206 1.00 0.00 H new ATOM 1536 N MET A 135 2.934 -25.165 207.302 1.00 0.00 N ATOM 1537 CA MET A 135 2.709 -23.756 207.645 1.00 0.00 C ATOM 1538 C MET A 135 3.846 -23.195 208.499 1.00 0.00 C ATOM 1539 O MET A 135 3.703 -22.233 209.251 1.00 0.00 O ATOM 1540 CB MET A 135 1.302 -23.563 208.269 1.00 0.00 C ATOM 1541 CG MET A 135 0.342 -22.785 207.344 1.00 0.00 C ATOM 1542 SD MET A 135 0.627 -20.991 207.312 1.00 0.00 S ATOM 1543 CE MET A 135 -0.241 -20.669 208.880 1.00 0.00 C ATOM 0 H MET A 135 2.857 -25.794 208.101 1.00 0.00 H new ATOM 0 HA MET A 135 2.721 -23.165 206.729 1.00 0.00 H new ATOM 0 HB2 MET A 135 0.872 -24.539 208.494 1.00 0.00 H new ATOM 0 HB3 MET A 135 1.399 -23.031 209.216 1.00 0.00 H new ATOM 0 HG2 MET A 135 0.437 -23.175 206.330 1.00 0.00 H new ATOM 0 HG3 MET A 135 -0.683 -22.973 207.663 1.00 0.00 H new ATOM 0 HE1 MET A 135 -1.172 -20.139 208.678 1.00 0.00 H new ATOM 0 HE2 MET A 135 -0.462 -21.615 209.375 1.00 0.00 H new ATOM 0 HE3 MET A 135 0.390 -20.060 209.527 1.00 0.00 H new ATOM 1553 N ALA A 136 5.066 -23.768 208.340 1.00 0.00 N ATOM 1554 CA ALA A 136 6.319 -23.418 209.009 1.00 0.00 C ATOM 1555 C ALA A 136 7.079 -22.269 208.326 1.00 0.00 C ATOM 1556 O ALA A 136 8.298 -22.291 208.168 1.00 0.00 O ATOM 1557 CB ALA A 136 7.210 -24.683 209.093 1.00 0.00 C ATOM 0 H ALA A 136 5.196 -24.543 207.690 1.00 0.00 H new ATOM 0 HA ALA A 136 6.069 -23.055 210.006 1.00 0.00 H new ATOM 0 HB1 ALA A 136 8.148 -24.435 209.590 1.00 0.00 H new ATOM 0 HB2 ALA A 136 6.692 -25.456 209.660 1.00 0.00 H new ATOM 0 HB3 ALA A 136 7.418 -25.049 208.088 1.00 0.00 H new ATOM 1563 N ARG A 137 6.328 -21.221 207.912 1.00 0.00 N ATOM 1564 CA ARG A 137 6.825 -20.030 207.248 1.00 0.00 C ATOM 1565 C ARG A 137 5.737 -18.978 207.305 1.00 0.00 C ATOM 1566 O ARG A 137 6.002 -17.804 207.564 1.00 0.00 O ATOM 1567 CB ARG A 137 7.271 -20.294 205.779 1.00 0.00 C ATOM 1568 CG ARG A 137 7.958 -19.098 205.084 1.00 0.00 C ATOM 1569 CD ARG A 137 8.490 -19.421 203.677 1.00 0.00 C ATOM 1570 NE ARG A 137 9.587 -20.446 203.790 1.00 0.00 N ATOM 1571 CZ ARG A 137 10.266 -20.941 202.710 1.00 0.00 C ATOM 1572 NH1 ARG A 137 9.974 -20.520 201.446 1.00 0.00 N ATOM 1573 NH2 ARG A 137 11.251 -21.868 202.903 1.00 0.00 N ATOM 0 H ARG A 137 5.317 -21.198 208.046 1.00 0.00 H new ATOM 0 HA ARG A 137 7.721 -19.688 207.766 1.00 0.00 H new ATOM 0 HB2 ARG A 137 7.954 -21.143 205.769 1.00 0.00 H new ATOM 0 HB3 ARG A 137 6.397 -20.582 205.195 1.00 0.00 H new ATOM 0 HG2 ARG A 137 7.248 -18.274 205.014 1.00 0.00 H new ATOM 0 HG3 ARG A 137 8.785 -18.755 205.705 1.00 0.00 H new ATOM 0 HD2 ARG A 137 7.684 -19.800 203.048 1.00 0.00 H new ATOM 0 HD3 ARG A 137 8.868 -18.516 203.201 1.00 0.00 H new ATOM 0 HE ARG A 137 9.836 -20.788 204.718 1.00 0.00 H new ATOM 0 HH11 ARG A 137 9.241 -19.827 201.296 1.00 0.00 H new ATOM 0 HH12 ARG A 137 10.489 -20.898 200.651 1.00 0.00 H new ATOM 0 HH21 ARG A 137 11.475 -22.185 203.846 1.00 0.00 H new ATOM 0 HH22 ARG A 137 11.762 -22.243 202.104 1.00 0.00 H new TER 1587 ARG A 137