USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1169 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 CYS SG : rot 180:sc= 0.0291 USER MOD Single : A 16 LYS NZ :NH3+ -131:sc= -1.55 (180deg=-4.99!) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0.0314 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= -0.8 K(o=-0.8,f=-0.0017) USER MOD Single : A 31 GLN : amide:sc= -3.38! C(o=-3.4!,f=-4!) USER MOD Single : A 32 MET CE :methyl -155:sc= -4.44! (180deg=-6.92!) USER MOD Single : A 33 GLN : amide:sc= -3.41! C(o=-3.4!,f=-8!) USER MOD Single : A 34 CYS SG : rot -0:sc= -8.29! USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0119) USER MOD Single : A 42 THR OG1 : rot 93:sc= 0.56 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -1.86 K(o=-1.9,f=-0.00018) USER MOD Single : A 45 SER OG : rot 180:sc= -0.0266 USER MOD Single : A 57 ASN : amide:sc= -0.357 K(o=-0.36,f=0.29) USER MOD Single : A 59 MET CE :methyl -157:sc= -2.02 (180deg=-2.78!) USER MOD Single : A 61 SER OG : rot 140:sc= -0.107 USER MOD Single : A 62 THR OG1 : rot 180:sc= -0.934! USER MOD Single : A 66 THR OG1 : rot -130:sc= 0.00875 USER MOD Single : A 68 GLN : amide:sc= -1.64 K(o=-1.6,f=-4.4!) USER MOD Single : A 69 SER OG : rot 11:sc= -0.439 USER MOD Single : A 73 MET CE :methyl -124:sc= -8.25! (180deg=-10.1!) USER MOD Single : A 75 THR OG1 : rot -85:sc= -0.504 USER MOD Single : A 76 GLN : amide:sc= -3.19! C(o=-3.2!,f=-3.2!) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -1.24 X(o=-1.2,f=-0.88) USER MOD Single : A 85 THR OG1 : rot -170:sc= -0.164 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 MET CE :methyl -123:sc= -1.67 (180deg=-2.61) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 LYS NZ :NH3+ -168:sc= 0.992 (180deg=0.871) USER MOD Single : A 97 SER OG : rot 21:sc= 0.158 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 HIS : no HE2:sc= -5.97! C(o=-6!,f=-5.3!) USER MOD Single : A 104 THR OG1 : rot -72:sc= 0.593 USER MOD Single : A 106 MET CE :methyl -175:sc= 0 (180deg=-0.0757) USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.0428 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot -121:sc= -0.939! USER MOD Single : A 127 GLN : amide:sc= -0.749 X(o=-0.75,f=-0.75) USER MOD Single : A 129 TYR OH : rot 180:sc= -0.212 USER MOD Single : A 133 HIS : no HD1:sc= -1.24 K(o=-1.2,f=-2.3!) USER MOD Single : A 134 HIS : no HD1:sc= -0.0229 X(o=-0.023,f=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -8.311 -17.763 17.600 1.00 0.00 N ATOM 2 CA GLY A 1 -8.059 -17.142 16.313 1.00 0.00 C ATOM 3 C GLY A 1 -9.331 -16.669 15.638 1.00 0.00 C ATOM 4 O GLY A 1 -10.047 -17.459 15.022 1.00 0.00 O ATOM 0 H1 GLY A 1 -7.410 -18.069 18.020 1.00 0.00 H new ATOM 0 H2 GLY A 1 -8.773 -17.078 18.232 1.00 0.00 H new ATOM 0 H3 GLY A 1 -8.931 -18.588 17.472 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -7.386 -16.295 16.447 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -7.550 -17.854 15.663 1.00 0.00 H new ATOM 8 N SER A 2 -9.613 -15.374 15.754 1.00 0.00 N ATOM 9 CA SER A 2 -10.811 -14.797 15.155 1.00 0.00 C ATOM 10 C SER A 2 -10.452 -13.634 14.235 1.00 0.00 C ATOM 11 O SER A 2 -9.295 -13.219 14.164 1.00 0.00 O ATOM 12 CB SER A 2 -11.773 -14.322 16.245 1.00 0.00 C ATOM 13 OG SER A 2 -12.671 -15.353 16.617 1.00 0.00 O ATOM 0 H SER A 2 -9.029 -14.706 16.257 1.00 0.00 H new ATOM 0 HA SER A 2 -11.299 -15.570 14.561 1.00 0.00 H new ATOM 0 HB2 SER A 2 -11.207 -13.996 17.118 1.00 0.00 H new ATOM 0 HB3 SER A 2 -12.334 -13.458 15.888 1.00 0.00 H new ATOM 0 HG SER A 2 -13.274 -15.025 17.316 1.00 0.00 H new ATOM 19 N SER A 3 -11.452 -13.113 13.532 1.00 0.00 N ATOM 20 CA SER A 3 -11.241 -12.000 12.613 1.00 0.00 C ATOM 21 C SER A 3 -10.451 -12.449 11.388 1.00 0.00 C ATOM 22 O SER A 3 -9.549 -11.751 10.927 1.00 0.00 O ATOM 23 CB SER A 3 -10.505 -10.860 13.319 1.00 0.00 C ATOM 24 OG SER A 3 -10.799 -9.612 12.715 1.00 0.00 O ATOM 0 H SER A 3 -12.416 -13.443 13.581 1.00 0.00 H new ATOM 0 HA SER A 3 -12.217 -11.644 12.284 1.00 0.00 H new ATOM 0 HB2 SER A 3 -10.790 -10.835 14.371 1.00 0.00 H new ATOM 0 HB3 SER A 3 -9.431 -11.040 13.285 1.00 0.00 H new ATOM 0 HG SER A 3 -10.318 -8.900 13.185 1.00 0.00 H new ATOM 30 N GLY A 4 -10.798 -13.621 10.865 1.00 0.00 N ATOM 31 CA GLY A 4 -10.111 -14.145 9.698 1.00 0.00 C ATOM 32 C GLY A 4 -10.792 -13.755 8.401 1.00 0.00 C ATOM 33 O GLY A 4 -11.523 -12.766 8.349 1.00 0.00 O ATOM 0 H GLY A 4 -11.542 -14.217 11.228 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -9.084 -13.779 9.690 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -10.062 -15.232 9.767 1.00 0.00 H new ATOM 37 N SER A 5 -10.550 -14.533 7.350 1.00 0.00 N ATOM 38 CA SER A 5 -11.142 -14.260 6.045 1.00 0.00 C ATOM 39 C SER A 5 -10.886 -15.414 5.081 1.00 0.00 C ATOM 40 O SER A 5 -10.156 -16.353 5.400 1.00 0.00 O ATOM 41 CB SER A 5 -10.576 -12.961 5.467 1.00 0.00 C ATOM 42 OG SER A 5 -9.236 -13.136 5.038 1.00 0.00 O ATOM 0 H SER A 5 -9.949 -15.357 7.377 1.00 0.00 H new ATOM 0 HA SER A 5 -12.219 -14.152 6.176 1.00 0.00 H new ATOM 0 HB2 SER A 5 -11.190 -12.634 4.628 1.00 0.00 H new ATOM 0 HB3 SER A 5 -10.621 -12.174 6.220 1.00 0.00 H new ATOM 0 HG SER A 5 -8.897 -12.293 4.671 1.00 0.00 H new ATOM 48 N SER A 6 -11.490 -15.336 3.901 1.00 0.00 N ATOM 49 CA SER A 6 -11.333 -16.374 2.890 1.00 0.00 C ATOM 50 C SER A 6 -10.016 -16.205 2.139 1.00 0.00 C ATOM 51 O SER A 6 -9.356 -15.173 2.244 1.00 0.00 O ATOM 52 CB SER A 6 -12.503 -16.341 1.906 1.00 0.00 C ATOM 53 OG SER A 6 -12.653 -17.587 1.248 1.00 0.00 O ATOM 0 H SER A 6 -12.094 -14.563 3.621 1.00 0.00 H new ATOM 0 HA SER A 6 -11.322 -17.340 3.396 1.00 0.00 H new ATOM 0 HB2 SER A 6 -13.422 -16.094 2.438 1.00 0.00 H new ATOM 0 HB3 SER A 6 -12.340 -15.555 1.169 1.00 0.00 H new ATOM 0 HG SER A 6 -13.409 -17.540 0.626 1.00 0.00 H new ATOM 59 N GLY A 7 -9.640 -17.229 1.378 1.00 0.00 N ATOM 60 CA GLY A 7 -8.404 -17.175 0.619 1.00 0.00 C ATOM 61 C GLY A 7 -8.600 -17.557 -0.835 1.00 0.00 C ATOM 62 O GLY A 7 -9.678 -18.002 -1.229 1.00 0.00 O ATOM 0 H GLY A 7 -10.169 -18.095 1.274 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -7.991 -16.168 0.674 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -7.673 -17.845 1.072 1.00 0.00 H new ATOM 66 N THR A 8 -7.554 -17.382 -1.638 1.00 0.00 N ATOM 67 CA THR A 8 -7.615 -17.709 -3.057 1.00 0.00 C ATOM 68 C THR A 8 -6.399 -18.520 -3.487 1.00 0.00 C ATOM 69 O THR A 8 -5.263 -18.171 -3.166 1.00 0.00 O ATOM 70 CB THR A 8 -7.704 -16.438 -3.922 1.00 0.00 C ATOM 71 OG1 THR A 8 -6.766 -15.462 -3.457 1.00 0.00 O ATOM 72 CG2 THR A 8 -9.109 -15.857 -3.888 1.00 0.00 C ATOM 0 H THR A 8 -6.654 -17.015 -1.329 1.00 0.00 H new ATOM 0 HA THR A 8 -8.516 -18.305 -3.206 1.00 0.00 H new ATOM 0 HB THR A 8 -7.465 -16.708 -4.951 1.00 0.00 H new ATOM 0 HG1 THR A 8 -6.828 -14.658 -4.013 1.00 0.00 H new ATOM 0 HG21 THR A 8 -9.147 -14.960 -4.506 1.00 0.00 H new ATOM 0 HG22 THR A 8 -9.816 -16.592 -4.272 1.00 0.00 H new ATOM 0 HG23 THR A 8 -9.372 -15.602 -2.862 1.00 0.00 H new ATOM 80 N ALA A 9 -6.644 -19.604 -4.216 1.00 0.00 N ATOM 81 CA ALA A 9 -5.567 -20.463 -4.693 1.00 0.00 C ATOM 82 C ALA A 9 -4.582 -19.681 -5.556 1.00 0.00 C ATOM 83 O ALA A 9 -4.854 -18.548 -5.952 1.00 0.00 O ATOM 84 CB ALA A 9 -6.137 -21.640 -5.473 1.00 0.00 C ATOM 0 H ALA A 9 -7.579 -19.908 -4.489 1.00 0.00 H new ATOM 0 HA ALA A 9 -5.027 -20.843 -3.826 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -5.322 -22.273 -5.823 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -6.795 -22.220 -4.826 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -6.702 -21.270 -6.328 1.00 0.00 H new ATOM 90 N ARG A 10 -3.440 -20.295 -5.844 1.00 0.00 N ATOM 91 CA ARG A 10 -2.413 -19.655 -6.659 1.00 0.00 C ATOM 92 C ARG A 10 -2.099 -20.494 -7.893 1.00 0.00 C ATOM 93 O ARG A 10 -0.938 -20.654 -8.269 1.00 0.00 O ATOM 94 CB ARG A 10 -1.141 -19.439 -5.837 1.00 0.00 C ATOM 95 CG ARG A 10 -1.290 -18.394 -4.745 1.00 0.00 C ATOM 96 CD ARG A 10 -1.995 -18.961 -3.523 1.00 0.00 C ATOM 97 NE ARG A 10 -2.050 -17.999 -2.426 1.00 0.00 N ATOM 98 CZ ARG A 10 -2.388 -18.320 -1.183 1.00 0.00 C ATOM 99 NH1 ARG A 10 -2.699 -19.573 -0.879 1.00 0.00 N ATOM 100 NH2 ARG A 10 -2.415 -17.388 -0.238 1.00 0.00 N ATOM 0 H ARG A 10 -3.202 -21.234 -5.526 1.00 0.00 H new ATOM 0 HA ARG A 10 -2.794 -18.687 -6.986 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -0.847 -20.386 -5.384 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -0.333 -19.141 -6.505 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -0.306 -18.023 -4.459 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -1.853 -17.543 -5.129 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -3.008 -19.259 -3.795 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -1.477 -19.860 -3.190 1.00 0.00 H new ATOM 0 HE ARG A 10 -1.816 -17.027 -2.626 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -2.679 -20.293 -1.601 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -2.958 -19.817 0.077 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -2.176 -16.423 -0.466 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -2.675 -17.637 0.716 1.00 0.00 H new ATOM 114 N LYS A 11 -3.141 -21.026 -8.521 1.00 0.00 N ATOM 115 CA LYS A 11 -2.978 -21.848 -9.715 1.00 0.00 C ATOM 116 C LYS A 11 -3.786 -21.283 -10.879 1.00 0.00 C ATOM 117 O LYS A 11 -4.873 -20.738 -10.686 1.00 0.00 O ATOM 118 CB LYS A 11 -3.412 -23.288 -9.431 1.00 0.00 C ATOM 119 CG LYS A 11 -2.328 -24.133 -8.783 1.00 0.00 C ATOM 120 CD LYS A 11 -2.855 -25.500 -8.379 1.00 0.00 C ATOM 121 CE LYS A 11 -3.736 -25.415 -7.142 1.00 0.00 C ATOM 122 NZ LYS A 11 -4.149 -26.762 -6.661 1.00 0.00 N ATOM 0 H LYS A 11 -4.109 -20.903 -8.223 1.00 0.00 H new ATOM 0 HA LYS A 11 -1.923 -21.840 -9.990 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -4.287 -23.274 -8.781 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -3.717 -23.758 -10.366 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -1.496 -24.253 -9.476 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -1.940 -23.617 -7.905 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -3.424 -25.930 -9.203 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -2.018 -26.171 -8.185 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -3.199 -24.895 -6.349 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -4.623 -24.823 -7.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -4.748 -26.661 -5.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -4.684 -27.249 -7.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -3.304 -27.319 -6.421 1.00 0.00 H new ATOM 136 N CYS A 12 -3.249 -21.419 -12.086 1.00 0.00 N ATOM 137 CA CYS A 12 -3.920 -20.922 -13.282 1.00 0.00 C ATOM 138 C CYS A 12 -5.424 -21.164 -13.202 1.00 0.00 C ATOM 139 O CYS A 12 -5.902 -22.264 -13.486 1.00 0.00 O ATOM 140 CB CYS A 12 -3.348 -21.595 -14.531 1.00 0.00 C ATOM 141 SG CYS A 12 -1.578 -21.321 -14.772 1.00 0.00 S ATOM 0 H CYS A 12 -2.351 -21.869 -12.263 1.00 0.00 H new ATOM 0 HA CYS A 12 -3.746 -19.848 -13.346 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -3.534 -22.667 -14.470 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -3.884 -21.228 -15.406 1.00 0.00 H new ATOM 0 HG CYS A 12 -1.188 -21.931 -15.852 1.00 0.00 H new ATOM 147 N LEU A 13 -6.164 -20.134 -12.812 1.00 0.00 N ATOM 148 CA LEU A 13 -7.614 -20.235 -12.692 1.00 0.00 C ATOM 149 C LEU A 13 -8.302 -19.077 -13.409 1.00 0.00 C ATOM 150 O LEU A 13 -7.649 -18.130 -13.850 1.00 0.00 O ATOM 151 CB LEU A 13 -8.024 -20.251 -11.218 1.00 0.00 C ATOM 152 CG LEU A 13 -7.969 -21.611 -10.522 1.00 0.00 C ATOM 153 CD1 LEU A 13 -7.709 -21.438 -9.033 1.00 0.00 C ATOM 154 CD2 LEU A 13 -9.259 -22.383 -10.754 1.00 0.00 C ATOM 0 H LEU A 13 -5.784 -19.218 -12.573 1.00 0.00 H new ATOM 0 HA LEU A 13 -7.928 -21.168 -13.161 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -7.379 -19.561 -10.674 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -9.041 -19.866 -11.140 1.00 0.00 H new ATOM 0 HG LEU A 13 -7.146 -22.183 -10.950 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -7.673 -22.416 -8.554 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -6.757 -20.927 -8.887 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -8.510 -20.846 -8.590 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -9.201 -23.348 -10.251 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -10.099 -21.816 -10.354 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -9.402 -22.539 -11.823 1.00 0.00 H new ATOM 166 N LEU A 14 -9.623 -19.160 -13.522 1.00 0.00 N ATOM 167 CA LEU A 14 -10.401 -18.118 -14.185 1.00 0.00 C ATOM 168 C LEU A 14 -10.055 -16.742 -13.625 1.00 0.00 C ATOM 169 O LEU A 14 -9.837 -15.793 -14.378 1.00 0.00 O ATOM 170 CB LEU A 14 -11.897 -18.387 -14.018 1.00 0.00 C ATOM 171 CG LEU A 14 -12.797 -17.905 -15.156 1.00 0.00 C ATOM 172 CD1 LEU A 14 -12.971 -18.997 -16.199 1.00 0.00 C ATOM 173 CD2 LEU A 14 -14.149 -17.461 -14.615 1.00 0.00 C ATOM 0 H LEU A 14 -10.178 -19.937 -13.164 1.00 0.00 H new ATOM 0 HA LEU A 14 -10.152 -18.132 -15.246 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -12.041 -19.461 -13.897 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -12.230 -17.915 -13.094 1.00 0.00 H new ATOM 0 HG LEU A 14 -12.320 -17.049 -15.633 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -13.615 -18.635 -17.001 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -11.998 -19.267 -16.609 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -13.426 -19.873 -15.736 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -14.777 -17.121 -15.439 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -14.632 -18.298 -14.112 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -14.007 -16.645 -13.906 1.00 0.00 H new ATOM 185 N GLU A 15 -10.004 -16.642 -12.301 1.00 0.00 N ATOM 186 CA GLU A 15 -9.683 -15.381 -11.642 1.00 0.00 C ATOM 187 C GLU A 15 -8.224 -15.002 -11.875 1.00 0.00 C ATOM 188 O GLU A 15 -7.394 -15.095 -10.971 1.00 0.00 O ATOM 189 CB GLU A 15 -9.963 -15.480 -10.141 1.00 0.00 C ATOM 190 CG GLU A 15 -9.594 -16.826 -9.540 1.00 0.00 C ATOM 191 CD GLU A 15 -9.502 -16.784 -8.026 1.00 0.00 C ATOM 192 OE1 GLU A 15 -9.191 -15.705 -7.481 1.00 0.00 O ATOM 193 OE2 GLU A 15 -9.741 -17.830 -7.388 1.00 0.00 O ATOM 0 H GLU A 15 -10.181 -17.418 -11.663 1.00 0.00 H new ATOM 0 HA GLU A 15 -10.315 -14.604 -12.072 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -9.409 -14.697 -9.624 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -11.022 -15.291 -9.964 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -10.337 -17.567 -9.835 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -8.638 -17.153 -9.949 1.00 0.00 H new ATOM 200 N LYS A 16 -7.918 -14.575 -13.096 1.00 0.00 N ATOM 201 CA LYS A 16 -6.560 -14.181 -13.450 1.00 0.00 C ATOM 202 C LYS A 16 -6.439 -12.662 -13.533 1.00 0.00 C ATOM 203 O LYS A 16 -7.439 -11.955 -13.649 1.00 0.00 O ATOM 204 CB LYS A 16 -6.157 -14.809 -14.786 1.00 0.00 C ATOM 205 CG LYS A 16 -4.714 -14.536 -15.176 1.00 0.00 C ATOM 206 CD LYS A 16 -3.743 -15.160 -14.188 1.00 0.00 C ATOM 207 CE LYS A 16 -3.837 -16.678 -14.197 1.00 0.00 C ATOM 208 NZ LYS A 16 -4.911 -17.172 -13.291 1.00 0.00 N ATOM 0 H LYS A 16 -8.593 -14.493 -13.857 1.00 0.00 H new ATOM 0 HA LYS A 16 -5.889 -14.540 -12.670 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -6.313 -15.887 -14.733 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -6.814 -14.430 -15.569 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -4.524 -14.932 -16.174 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -4.546 -13.460 -15.223 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -2.726 -14.856 -14.435 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -3.953 -14.787 -13.185 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -4.031 -17.024 -15.212 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -2.881 -17.103 -13.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -4.533 -17.927 -12.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -5.253 -16.389 -12.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -5.699 -17.546 -13.858 1.00 0.00 H new ATOM 222 N VAL A 17 -5.206 -12.167 -13.472 1.00 0.00 N ATOM 223 CA VAL A 17 -4.953 -10.733 -13.544 1.00 0.00 C ATOM 224 C VAL A 17 -4.684 -10.293 -14.978 1.00 0.00 C ATOM 225 O VAL A 17 -5.206 -9.276 -15.433 1.00 0.00 O ATOM 226 CB VAL A 17 -3.758 -10.330 -12.660 1.00 0.00 C ATOM 227 CG1 VAL A 17 -3.013 -9.155 -13.275 1.00 0.00 C ATOM 228 CG2 VAL A 17 -4.225 -9.996 -11.251 1.00 0.00 C ATOM 0 H VAL A 17 -4.367 -12.739 -13.373 1.00 0.00 H new ATOM 0 HA VAL A 17 -5.850 -10.234 -13.178 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.072 -11.175 -12.600 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.172 -8.884 -12.637 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -2.645 -9.434 -14.262 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -3.688 -8.304 -13.367 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -3.367 -9.714 -10.641 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -4.932 -9.167 -11.289 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -4.711 -10.868 -10.813 1.00 0.00 H new ATOM 238 N GLU A 18 -3.866 -11.066 -15.685 1.00 0.00 N ATOM 239 CA GLU A 18 -3.526 -10.754 -17.068 1.00 0.00 C ATOM 240 C GLU A 18 -4.725 -10.158 -17.801 1.00 0.00 C ATOM 241 O GLU A 18 -4.576 -9.264 -18.635 1.00 0.00 O ATOM 242 CB GLU A 18 -3.045 -12.012 -17.794 1.00 0.00 C ATOM 243 CG GLU A 18 -4.174 -12.907 -18.274 1.00 0.00 C ATOM 244 CD GLU A 18 -3.672 -14.182 -18.925 1.00 0.00 C ATOM 245 OE1 GLU A 18 -2.589 -14.662 -18.530 1.00 0.00 O ATOM 246 OE2 GLU A 18 -4.361 -14.698 -19.829 1.00 0.00 O ATOM 0 H GLU A 18 -3.427 -11.912 -15.323 1.00 0.00 H new ATOM 0 HA GLU A 18 -2.723 -10.017 -17.061 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -2.437 -11.717 -18.650 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -2.400 -12.582 -17.126 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -4.814 -13.162 -17.430 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -4.790 -12.358 -18.986 1.00 0.00 H new ATOM 253 N VAL A 19 -5.914 -10.660 -17.484 1.00 0.00 N ATOM 254 CA VAL A 19 -7.139 -10.177 -18.111 1.00 0.00 C ATOM 255 C VAL A 19 -7.648 -8.915 -17.424 1.00 0.00 C ATOM 256 O VAL A 19 -8.137 -7.994 -18.079 1.00 0.00 O ATOM 257 CB VAL A 19 -8.246 -11.248 -18.078 1.00 0.00 C ATOM 258 CG1 VAL A 19 -7.904 -12.398 -19.013 1.00 0.00 C ATOM 259 CG2 VAL A 19 -8.460 -11.749 -16.658 1.00 0.00 C ATOM 0 H VAL A 19 -6.055 -11.401 -16.797 1.00 0.00 H new ATOM 0 HA VAL A 19 -6.895 -9.949 -19.148 1.00 0.00 H new ATOM 0 HB VAL A 19 -9.176 -10.796 -18.423 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -8.697 -13.145 -18.976 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -7.806 -12.022 -20.031 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -6.963 -12.852 -18.702 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -9.245 -12.505 -16.653 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -7.534 -12.185 -16.283 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -8.754 -10.916 -16.019 1.00 0.00 H new ATOM 269 N ILE A 20 -7.529 -8.879 -16.101 1.00 0.00 N ATOM 270 CA ILE A 20 -7.975 -7.728 -15.325 1.00 0.00 C ATOM 271 C ILE A 20 -7.292 -6.449 -15.796 1.00 0.00 C ATOM 272 O ILE A 20 -6.218 -6.491 -16.398 1.00 0.00 O ATOM 273 CB ILE A 20 -7.700 -7.922 -13.823 1.00 0.00 C ATOM 274 CG1 ILE A 20 -8.600 -9.020 -13.253 1.00 0.00 C ATOM 275 CG2 ILE A 20 -7.911 -6.614 -13.073 1.00 0.00 C ATOM 276 CD1 ILE A 20 -8.153 -9.528 -11.900 1.00 0.00 C ATOM 0 H ILE A 20 -7.128 -9.633 -15.544 1.00 0.00 H new ATOM 0 HA ILE A 20 -9.050 -7.640 -15.480 1.00 0.00 H new ATOM 0 HB ILE A 20 -6.662 -8.229 -13.696 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -9.617 -8.638 -13.170 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -8.629 -9.854 -13.954 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -7.713 -6.767 -12.012 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -7.231 -5.857 -13.464 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -8.940 -6.281 -13.205 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -8.838 -10.304 -11.558 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -7.147 -9.941 -11.980 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -8.151 -8.705 -11.185 1.00 0.00 H new ATOM 288 N THR A 21 -7.920 -5.312 -15.516 1.00 0.00 N ATOM 289 CA THR A 21 -7.373 -4.020 -15.909 1.00 0.00 C ATOM 290 C THR A 21 -5.886 -3.928 -15.580 1.00 0.00 C ATOM 291 O THR A 21 -5.402 -4.595 -14.667 1.00 0.00 O ATOM 292 CB THR A 21 -8.112 -2.861 -15.214 1.00 0.00 C ATOM 293 OG1 THR A 21 -8.604 -3.289 -13.940 1.00 0.00 O ATOM 294 CG2 THR A 21 -9.268 -2.366 -16.070 1.00 0.00 C ATOM 0 H THR A 21 -8.809 -5.260 -15.018 1.00 0.00 H new ATOM 0 HA THR A 21 -7.510 -3.935 -16.987 1.00 0.00 H new ATOM 0 HB THR A 21 -7.408 -2.041 -15.074 1.00 0.00 H new ATOM 0 HG1 THR A 21 -9.071 -2.546 -13.503 1.00 0.00 H new ATOM 0 HG21 THR A 21 -9.775 -1.548 -15.559 1.00 0.00 H new ATOM 0 HG22 THR A 21 -8.886 -2.014 -17.028 1.00 0.00 H new ATOM 0 HG23 THR A 21 -9.972 -3.181 -16.237 1.00 0.00 H new ATOM 302 N GLY A 22 -5.169 -3.099 -16.331 1.00 0.00 N ATOM 303 CA GLY A 22 -3.745 -2.936 -16.104 1.00 0.00 C ATOM 304 C GLY A 22 -3.446 -2.115 -14.865 1.00 0.00 C ATOM 305 O GLY A 22 -3.055 -0.952 -14.962 1.00 0.00 O ATOM 0 H GLY A 22 -5.549 -2.537 -17.093 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -3.281 -3.917 -16.007 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -3.294 -2.455 -16.972 1.00 0.00 H new ATOM 309 N GLU A 23 -3.633 -2.721 -13.696 1.00 0.00 N ATOM 310 CA GLU A 23 -3.383 -2.036 -12.433 1.00 0.00 C ATOM 311 C GLU A 23 -1.931 -1.576 -12.341 1.00 0.00 C ATOM 312 O GLU A 23 -1.647 -0.475 -11.872 1.00 0.00 O ATOM 313 CB GLU A 23 -3.714 -2.955 -11.255 1.00 0.00 C ATOM 314 CG GLU A 23 -5.203 -3.190 -11.066 1.00 0.00 C ATOM 315 CD GLU A 23 -5.964 -1.909 -10.784 1.00 0.00 C ATOM 316 OE1 GLU A 23 -6.287 -1.185 -11.749 1.00 0.00 O ATOM 317 OE2 GLU A 23 -6.237 -1.630 -9.598 1.00 0.00 O ATOM 0 H GLU A 23 -3.956 -3.683 -13.598 1.00 0.00 H new ATOM 0 HA GLU A 23 -4.027 -1.158 -12.392 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -3.219 -3.915 -11.404 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -3.304 -2.523 -10.342 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -5.609 -3.660 -11.961 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -5.355 -3.888 -10.243 1.00 0.00 H new ATOM 324 N GLU A 24 -1.017 -2.430 -12.792 1.00 0.00 N ATOM 325 CA GLU A 24 0.406 -2.111 -12.760 1.00 0.00 C ATOM 326 C GLU A 24 0.675 -0.753 -13.402 1.00 0.00 C ATOM 327 O GLU A 24 1.739 -0.165 -13.213 1.00 0.00 O ATOM 328 CB GLU A 24 1.210 -3.195 -13.480 1.00 0.00 C ATOM 329 CG GLU A 24 0.831 -3.366 -14.942 1.00 0.00 C ATOM 330 CD GLU A 24 1.964 -3.931 -15.776 1.00 0.00 C ATOM 331 OE1 GLU A 24 2.860 -3.152 -16.164 1.00 0.00 O ATOM 332 OE2 GLU A 24 1.956 -5.151 -16.040 1.00 0.00 O ATOM 0 H GLU A 24 -1.236 -3.346 -13.183 1.00 0.00 H new ATOM 0 HA GLU A 24 0.719 -2.068 -11.717 1.00 0.00 H new ATOM 0 HB2 GLU A 24 2.271 -2.952 -13.415 1.00 0.00 H new ATOM 0 HB3 GLU A 24 1.068 -4.144 -12.963 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -0.033 -4.027 -15.015 1.00 0.00 H new ATOM 0 HG3 GLU A 24 0.530 -2.401 -15.351 1.00 0.00 H new ATOM 339 N ALA A 25 -0.298 -0.262 -14.164 1.00 0.00 N ATOM 340 CA ALA A 25 -0.169 1.026 -14.833 1.00 0.00 C ATOM 341 C ALA A 25 -0.524 2.172 -13.892 1.00 0.00 C ATOM 342 O ALA A 25 -1.206 3.118 -14.281 1.00 0.00 O ATOM 343 CB ALA A 25 -1.049 1.068 -16.073 1.00 0.00 C ATOM 0 H ALA A 25 -1.184 -0.738 -14.333 1.00 0.00 H new ATOM 0 HA ALA A 25 0.871 1.147 -15.135 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -0.942 2.036 -16.562 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -0.746 0.278 -16.761 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -2.090 0.920 -15.786 1.00 0.00 H new ATOM 349 N GLU A 26 -0.056 2.079 -12.650 1.00 0.00 N ATOM 350 CA GLU A 26 -0.327 3.109 -11.653 1.00 0.00 C ATOM 351 C GLU A 26 0.342 4.426 -12.036 1.00 0.00 C ATOM 352 O GLU A 26 1.130 4.483 -12.980 1.00 0.00 O ATOM 353 CB GLU A 26 0.163 2.657 -10.276 1.00 0.00 C ATOM 354 CG GLU A 26 -0.294 1.258 -9.896 1.00 0.00 C ATOM 355 CD GLU A 26 0.407 0.732 -8.659 1.00 0.00 C ATOM 356 OE1 GLU A 26 0.239 1.336 -7.578 1.00 0.00 O ATOM 357 OE2 GLU A 26 1.124 -0.285 -8.772 1.00 0.00 O ATOM 0 H GLU A 26 0.512 1.302 -12.311 1.00 0.00 H new ATOM 0 HA GLU A 26 -1.405 3.267 -11.614 1.00 0.00 H new ATOM 0 HB2 GLU A 26 1.252 2.692 -10.258 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -0.191 3.362 -9.524 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -1.370 1.266 -9.724 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -0.109 0.580 -10.730 1.00 0.00 H new ATOM 364 N SER A 27 0.019 5.483 -11.297 1.00 0.00 N ATOM 365 CA SER A 27 0.585 6.801 -11.561 1.00 0.00 C ATOM 366 C SER A 27 1.805 7.054 -10.682 1.00 0.00 C ATOM 367 O SER A 27 1.905 6.530 -9.574 1.00 0.00 O ATOM 368 CB SER A 27 -0.466 7.886 -11.323 1.00 0.00 C ATOM 369 OG SER A 27 -0.125 9.084 -12.000 1.00 0.00 O ATOM 0 H SER A 27 -0.631 5.452 -10.512 1.00 0.00 H new ATOM 0 HA SER A 27 0.899 6.833 -12.604 1.00 0.00 H new ATOM 0 HB2 SER A 27 -1.439 7.535 -11.666 1.00 0.00 H new ATOM 0 HB3 SER A 27 -0.556 8.081 -10.254 1.00 0.00 H new ATOM 0 HG SER A 27 -0.813 9.761 -11.833 1.00 0.00 H new ATOM 375 N ASN A 28 2.731 7.865 -11.184 1.00 0.00 N ATOM 376 CA ASN A 28 3.945 8.189 -10.445 1.00 0.00 C ATOM 377 C ASN A 28 4.044 9.690 -10.191 1.00 0.00 C ATOM 378 O ASN A 28 4.304 10.471 -11.108 1.00 0.00 O ATOM 379 CB ASN A 28 5.179 7.709 -11.214 1.00 0.00 C ATOM 380 CG ASN A 28 6.446 7.795 -10.385 1.00 0.00 C ATOM 381 OD1 ASN A 28 7.448 8.362 -10.821 1.00 0.00 O ATOM 382 ND2 ASN A 28 6.407 7.231 -9.183 1.00 0.00 N ATOM 0 H ASN A 28 2.663 8.310 -12.100 1.00 0.00 H new ATOM 0 HA ASN A 28 3.902 7.678 -9.483 1.00 0.00 H new ATOM 0 HB2 ASN A 28 5.026 6.678 -11.534 1.00 0.00 H new ATOM 0 HB3 ASN A 28 5.297 8.308 -12.117 1.00 0.00 H new ATOM 0 HD21 ASN A 28 7.230 7.257 -8.580 1.00 0.00 H new ATOM 0 HD22 ASN A 28 5.554 6.772 -8.863 1.00 0.00 H new ATOM 389 N VAL A 29 3.832 10.089 -8.941 1.00 0.00 N ATOM 390 CA VAL A 29 3.897 11.495 -8.565 1.00 0.00 C ATOM 391 C VAL A 29 5.296 11.872 -8.088 1.00 0.00 C ATOM 392 O VAL A 29 5.749 13.000 -8.289 1.00 0.00 O ATOM 393 CB VAL A 29 2.882 11.828 -7.456 1.00 0.00 C ATOM 394 CG1 VAL A 29 3.119 10.953 -6.234 1.00 0.00 C ATOM 395 CG2 VAL A 29 2.960 13.302 -7.088 1.00 0.00 C ATOM 0 H VAL A 29 3.613 9.457 -8.171 1.00 0.00 H new ATOM 0 HA VAL A 29 3.652 12.072 -9.456 1.00 0.00 H new ATOM 0 HB VAL A 29 1.880 11.622 -7.832 1.00 0.00 H new ATOM 0 HG11 VAL A 29 2.392 11.203 -5.461 1.00 0.00 H new ATOM 0 HG12 VAL A 29 3.009 9.904 -6.510 1.00 0.00 H new ATOM 0 HG13 VAL A 29 4.126 11.124 -5.854 1.00 0.00 H new ATOM 0 HG21 VAL A 29 2.236 13.520 -6.303 1.00 0.00 H new ATOM 0 HG22 VAL A 29 3.963 13.535 -6.731 1.00 0.00 H new ATOM 0 HG23 VAL A 29 2.737 13.908 -7.966 1.00 0.00 H new ATOM 405 N LEU A 30 5.976 10.921 -7.457 1.00 0.00 N ATOM 406 CA LEU A 30 7.325 11.153 -6.952 1.00 0.00 C ATOM 407 C LEU A 30 8.008 9.834 -6.603 1.00 0.00 C ATOM 408 O LEU A 30 7.417 8.970 -5.957 1.00 0.00 O ATOM 409 CB LEU A 30 7.281 12.059 -5.721 1.00 0.00 C ATOM 410 CG LEU A 30 7.010 11.366 -4.386 1.00 0.00 C ATOM 411 CD1 LEU A 30 8.311 10.882 -3.763 1.00 0.00 C ATOM 412 CD2 LEU A 30 6.279 12.304 -3.436 1.00 0.00 C ATOM 0 H LEU A 30 5.616 9.983 -7.283 1.00 0.00 H new ATOM 0 HA LEU A 30 7.901 11.644 -7.736 1.00 0.00 H new ATOM 0 HB2 LEU A 30 8.233 12.585 -5.648 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.511 12.814 -5.878 1.00 0.00 H new ATOM 0 HG LEU A 30 6.374 10.500 -4.570 1.00 0.00 H new ATOM 0 HD11 LEU A 30 8.099 10.391 -2.813 1.00 0.00 H new ATOM 0 HD12 LEU A 30 8.796 10.175 -4.436 1.00 0.00 H new ATOM 0 HD13 LEU A 30 8.971 11.732 -3.593 1.00 0.00 H new ATOM 0 HD21 LEU A 30 6.095 11.793 -2.491 1.00 0.00 H new ATOM 0 HD22 LEU A 30 6.889 13.189 -3.257 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.329 12.602 -3.879 1.00 0.00 H new ATOM 424 N GLN A 31 9.258 9.691 -7.031 1.00 0.00 N ATOM 425 CA GLN A 31 10.023 8.478 -6.762 1.00 0.00 C ATOM 426 C GLN A 31 11.417 8.818 -6.245 1.00 0.00 C ATOM 427 O GLN A 31 12.080 9.715 -6.765 1.00 0.00 O ATOM 428 CB GLN A 31 10.129 7.625 -8.028 1.00 0.00 C ATOM 429 CG GLN A 31 11.151 6.505 -7.922 1.00 0.00 C ATOM 430 CD GLN A 31 11.504 5.909 -9.270 1.00 0.00 C ATOM 431 OE1 GLN A 31 10.768 5.081 -9.808 1.00 0.00 O ATOM 432 NE2 GLN A 31 12.637 6.326 -9.824 1.00 0.00 N ATOM 0 H GLN A 31 9.763 10.399 -7.565 1.00 0.00 H new ATOM 0 HA GLN A 31 9.499 7.910 -5.993 1.00 0.00 H new ATOM 0 HB2 GLN A 31 9.152 7.195 -8.249 1.00 0.00 H new ATOM 0 HB3 GLN A 31 10.392 8.268 -8.868 1.00 0.00 H new ATOM 0 HG2 GLN A 31 12.056 6.887 -7.450 1.00 0.00 H new ATOM 0 HG3 GLN A 31 10.760 5.721 -7.273 1.00 0.00 H new ATOM 0 HE21 GLN A 31 13.217 7.014 -9.343 1.00 0.00 H new ATOM 0 HE22 GLN A 31 12.927 5.959 -10.730 1.00 0.00 H new ATOM 441 N MET A 32 11.854 8.096 -5.219 1.00 0.00 N ATOM 442 CA MET A 32 13.170 8.320 -4.632 1.00 0.00 C ATOM 443 C MET A 32 13.614 7.112 -3.813 1.00 0.00 C ATOM 444 O MET A 32 12.818 6.518 -3.086 1.00 0.00 O ATOM 445 CB MET A 32 13.153 9.570 -3.750 1.00 0.00 C ATOM 446 CG MET A 32 12.208 9.463 -2.563 1.00 0.00 C ATOM 447 SD MET A 32 12.385 10.836 -1.409 1.00 0.00 S ATOM 448 CE MET A 32 12.797 9.959 0.099 1.00 0.00 C ATOM 0 H MET A 32 11.316 7.351 -4.777 1.00 0.00 H new ATOM 0 HA MET A 32 13.882 8.467 -5.445 1.00 0.00 H new ATOM 0 HB2 MET A 32 14.162 9.761 -3.385 1.00 0.00 H new ATOM 0 HB3 MET A 32 12.866 10.429 -4.357 1.00 0.00 H new ATOM 0 HG2 MET A 32 11.180 9.427 -2.924 1.00 0.00 H new ATOM 0 HG3 MET A 32 12.395 8.526 -2.038 1.00 0.00 H new ATOM 0 HE1 MET A 32 12.511 10.562 0.961 1.00 0.00 H new ATOM 0 HE2 MET A 32 12.261 9.010 0.126 1.00 0.00 H new ATOM 0 HE3 MET A 32 13.870 9.771 0.129 1.00 0.00 H new ATOM 458 N GLN A 33 14.888 6.755 -3.936 1.00 0.00 N ATOM 459 CA GLN A 33 15.435 5.616 -3.209 1.00 0.00 C ATOM 460 C GLN A 33 15.544 5.925 -1.719 1.00 0.00 C ATOM 461 O GLN A 33 16.282 6.823 -1.313 1.00 0.00 O ATOM 462 CB GLN A 33 16.810 5.241 -3.765 1.00 0.00 C ATOM 463 CG GLN A 33 16.839 5.112 -5.279 1.00 0.00 C ATOM 464 CD GLN A 33 16.589 3.692 -5.749 1.00 0.00 C ATOM 465 OE1 GLN A 33 15.773 3.455 -6.640 1.00 0.00 O ATOM 466 NE2 GLN A 33 17.291 2.738 -5.149 1.00 0.00 N ATOM 0 H GLN A 33 15.560 7.238 -4.532 1.00 0.00 H new ATOM 0 HA GLN A 33 14.756 4.773 -3.340 1.00 0.00 H new ATOM 0 HB2 GLN A 33 17.535 5.996 -3.459 1.00 0.00 H new ATOM 0 HB3 GLN A 33 17.127 4.297 -3.322 1.00 0.00 H new ATOM 0 HG2 GLN A 33 16.086 5.771 -5.710 1.00 0.00 H new ATOM 0 HG3 GLN A 33 17.807 5.448 -5.650 1.00 0.00 H new ATOM 0 HE21 GLN A 33 17.957 2.980 -4.415 1.00 0.00 H new ATOM 0 HE22 GLN A 33 17.164 1.763 -5.422 1.00 0.00 H new ATOM 475 N CYS A 34 14.803 5.175 -0.909 1.00 0.00 N ATOM 476 CA CYS A 34 14.815 5.369 0.536 1.00 0.00 C ATOM 477 C CYS A 34 15.020 4.043 1.261 1.00 0.00 C ATOM 478 O CYS A 34 15.141 2.991 0.632 1.00 0.00 O ATOM 479 CB CYS A 34 13.509 6.019 0.995 1.00 0.00 C ATOM 480 SG CYS A 34 13.677 7.055 2.467 1.00 0.00 S ATOM 0 H CYS A 34 14.187 4.428 -1.229 1.00 0.00 H new ATOM 0 HA CYS A 34 15.647 6.029 0.782 1.00 0.00 H new ATOM 0 HB2 CYS A 34 13.112 6.625 0.181 1.00 0.00 H new ATOM 0 HB3 CYS A 34 12.777 5.236 1.196 1.00 0.00 H new ATOM 0 HG CYS A 34 14.914 7.044 2.867 1.00 0.00 H new ATOM 486 N LYS A 35 15.060 4.100 2.587 1.00 0.00 N ATOM 487 CA LYS A 35 15.250 2.904 3.400 1.00 0.00 C ATOM 488 C LYS A 35 14.002 2.601 4.223 1.00 0.00 C ATOM 489 O LYS A 35 13.314 3.512 4.685 1.00 0.00 O ATOM 490 CB LYS A 35 16.455 3.079 4.327 1.00 0.00 C ATOM 491 CG LYS A 35 17.181 1.780 4.632 1.00 0.00 C ATOM 492 CD LYS A 35 18.427 2.020 5.467 1.00 0.00 C ATOM 493 CE LYS A 35 19.560 2.588 4.628 1.00 0.00 C ATOM 494 NZ LYS A 35 20.601 3.242 5.469 1.00 0.00 N ATOM 0 H LYS A 35 14.963 4.963 3.123 1.00 0.00 H new ATOM 0 HA LYS A 35 15.434 2.065 2.729 1.00 0.00 H new ATOM 0 HB2 LYS A 35 17.155 3.778 3.871 1.00 0.00 H new ATOM 0 HB3 LYS A 35 16.121 3.527 5.263 1.00 0.00 H new ATOM 0 HG2 LYS A 35 16.511 1.104 5.163 1.00 0.00 H new ATOM 0 HG3 LYS A 35 17.456 1.288 3.699 1.00 0.00 H new ATOM 0 HD2 LYS A 35 18.194 2.708 6.280 1.00 0.00 H new ATOM 0 HD3 LYS A 35 18.746 1.083 5.924 1.00 0.00 H new ATOM 0 HE2 LYS A 35 20.015 1.788 4.044 1.00 0.00 H new ATOM 0 HE3 LYS A 35 19.159 3.312 3.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 21.356 3.616 4.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 20.173 4.022 6.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 21.003 2.545 6.129 1.00 0.00 H new ATOM 508 N LEU A 36 13.716 1.316 4.405 1.00 0.00 N ATOM 509 CA LEU A 36 12.551 0.893 5.175 1.00 0.00 C ATOM 510 C LEU A 36 12.962 -0.018 6.326 1.00 0.00 C ATOM 511 O LEU A 36 13.603 -1.048 6.119 1.00 0.00 O ATOM 512 CB LEU A 36 11.552 0.171 4.269 1.00 0.00 C ATOM 513 CG LEU A 36 10.211 -0.192 4.905 1.00 0.00 C ATOM 514 CD1 LEU A 36 9.288 1.017 4.932 1.00 0.00 C ATOM 515 CD2 LEU A 36 9.559 -1.346 4.157 1.00 0.00 C ATOM 0 H LEU A 36 14.275 0.549 4.030 1.00 0.00 H new ATOM 0 HA LEU A 36 12.078 1.782 5.591 1.00 0.00 H new ATOM 0 HB2 LEU A 36 11.361 0.800 3.399 1.00 0.00 H new ATOM 0 HB3 LEU A 36 12.018 -0.744 3.904 1.00 0.00 H new ATOM 0 HG LEU A 36 10.393 -0.508 5.932 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.338 0.739 5.388 1.00 0.00 H new ATOM 0 HD12 LEU A 36 9.750 1.815 5.513 1.00 0.00 H new ATOM 0 HD13 LEU A 36 9.114 1.364 3.914 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.605 -1.590 4.625 1.00 0.00 H new ATOM 0 HD22 LEU A 36 9.391 -1.058 3.119 1.00 0.00 H new ATOM 0 HD23 LEU A 36 10.213 -2.217 4.191 1.00 0.00 H new ATOM 527 N PHE A 37 12.586 0.368 7.542 1.00 0.00 N ATOM 528 CA PHE A 37 12.913 -0.415 8.728 1.00 0.00 C ATOM 529 C PHE A 37 11.648 -0.945 9.397 1.00 0.00 C ATOM 530 O PHE A 37 10.565 -0.383 9.234 1.00 0.00 O ATOM 531 CB PHE A 37 13.713 0.433 9.720 1.00 0.00 C ATOM 532 CG PHE A 37 15.083 0.801 9.225 1.00 0.00 C ATOM 533 CD1 PHE A 37 16.062 -0.167 9.073 1.00 0.00 C ATOM 534 CD2 PHE A 37 15.391 2.116 8.914 1.00 0.00 C ATOM 535 CE1 PHE A 37 17.323 0.168 8.620 1.00 0.00 C ATOM 536 CE2 PHE A 37 16.650 2.457 8.459 1.00 0.00 C ATOM 537 CZ PHE A 37 17.618 1.482 8.313 1.00 0.00 C ATOM 0 H PHE A 37 12.055 1.218 7.731 1.00 0.00 H new ATOM 0 HA PHE A 37 13.520 -1.265 8.416 1.00 0.00 H new ATOM 0 HB2 PHE A 37 13.157 1.345 9.938 1.00 0.00 H new ATOM 0 HB3 PHE A 37 13.809 -0.113 10.658 1.00 0.00 H new ATOM 0 HD1 PHE A 37 15.837 -1.196 9.312 1.00 0.00 H new ATOM 0 HD2 PHE A 37 14.639 2.882 9.029 1.00 0.00 H new ATOM 0 HE1 PHE A 37 18.077 -0.596 8.506 1.00 0.00 H new ATOM 0 HE2 PHE A 37 16.877 3.485 8.218 1.00 0.00 H new ATOM 0 HZ PHE A 37 18.604 1.747 7.959 1.00 0.00 H new ATOM 547 N VAL A 38 11.794 -2.029 10.151 1.00 0.00 N ATOM 548 CA VAL A 38 10.665 -2.634 10.846 1.00 0.00 C ATOM 549 C VAL A 38 11.063 -3.097 12.244 1.00 0.00 C ATOM 550 O VAL A 38 12.118 -3.704 12.431 1.00 0.00 O ATOM 551 CB VAL A 38 10.101 -3.834 10.062 1.00 0.00 C ATOM 552 CG1 VAL A 38 10.948 -5.075 10.302 1.00 0.00 C ATOM 553 CG2 VAL A 38 8.651 -4.087 10.446 1.00 0.00 C ATOM 0 H VAL A 38 12.684 -2.506 10.296 1.00 0.00 H new ATOM 0 HA VAL A 38 9.895 -1.867 10.926 1.00 0.00 H new ATOM 0 HB VAL A 38 10.136 -3.599 8.998 1.00 0.00 H new ATOM 0 HG11 VAL A 38 10.534 -5.912 9.740 1.00 0.00 H new ATOM 0 HG12 VAL A 38 11.970 -4.887 9.973 1.00 0.00 H new ATOM 0 HG13 VAL A 38 10.947 -5.316 11.365 1.00 0.00 H new ATOM 0 HG21 VAL A 38 8.269 -4.938 9.883 1.00 0.00 H new ATOM 0 HG22 VAL A 38 8.589 -4.301 11.513 1.00 0.00 H new ATOM 0 HG23 VAL A 38 8.055 -3.204 10.218 1.00 0.00 H new ATOM 563 N PHE A 39 10.212 -2.805 13.222 1.00 0.00 N ATOM 564 CA PHE A 39 10.475 -3.191 14.604 1.00 0.00 C ATOM 565 C PHE A 39 10.480 -4.710 14.753 1.00 0.00 C ATOM 566 O PHE A 39 9.620 -5.401 14.206 1.00 0.00 O ATOM 567 CB PHE A 39 9.426 -2.579 15.534 1.00 0.00 C ATOM 568 CG PHE A 39 9.794 -2.662 16.988 1.00 0.00 C ATOM 569 CD1 PHE A 39 9.574 -3.826 17.707 1.00 0.00 C ATOM 570 CD2 PHE A 39 10.358 -1.575 17.637 1.00 0.00 C ATOM 571 CE1 PHE A 39 9.910 -3.906 19.045 1.00 0.00 C ATOM 572 CE2 PHE A 39 10.698 -1.650 18.974 1.00 0.00 C ATOM 573 CZ PHE A 39 10.473 -2.816 19.680 1.00 0.00 C ATOM 0 H PHE A 39 9.335 -2.303 13.084 1.00 0.00 H new ATOM 0 HA PHE A 39 11.460 -2.814 14.880 1.00 0.00 H new ATOM 0 HB2 PHE A 39 9.278 -1.533 15.264 1.00 0.00 H new ATOM 0 HB3 PHE A 39 8.474 -3.086 15.379 1.00 0.00 H new ATOM 0 HD1 PHE A 39 9.134 -4.681 17.216 1.00 0.00 H new ATOM 0 HD2 PHE A 39 10.534 -0.659 17.092 1.00 0.00 H new ATOM 0 HE1 PHE A 39 9.733 -4.819 19.593 1.00 0.00 H new ATOM 0 HE2 PHE A 39 11.140 -0.797 19.467 1.00 0.00 H new ATOM 0 HZ PHE A 39 10.737 -2.875 20.726 1.00 0.00 H new ATOM 583 N ASP A 40 11.454 -5.221 15.498 1.00 0.00 N ATOM 584 CA ASP A 40 11.571 -6.657 15.721 1.00 0.00 C ATOM 585 C ASP A 40 11.609 -6.975 17.212 1.00 0.00 C ATOM 586 O ASP A 40 12.639 -6.809 17.867 1.00 0.00 O ATOM 587 CB ASP A 40 12.828 -7.200 15.039 1.00 0.00 C ATOM 588 CG ASP A 40 12.735 -8.685 14.749 1.00 0.00 C ATOM 589 OD1 ASP A 40 12.217 -9.426 15.611 1.00 0.00 O ATOM 590 OD2 ASP A 40 13.180 -9.107 13.661 1.00 0.00 O ATOM 0 H ASP A 40 12.173 -4.663 15.957 1.00 0.00 H new ATOM 0 HA ASP A 40 10.695 -7.139 15.288 1.00 0.00 H new ATOM 0 HB2 ASP A 40 12.993 -6.661 14.106 1.00 0.00 H new ATOM 0 HB3 ASP A 40 13.693 -7.011 15.675 1.00 0.00 H new ATOM 595 N LYS A 41 10.481 -7.432 17.744 1.00 0.00 N ATOM 596 CA LYS A 41 10.383 -7.773 19.159 1.00 0.00 C ATOM 597 C LYS A 41 11.615 -8.546 19.618 1.00 0.00 C ATOM 598 O LYS A 41 11.942 -8.567 20.805 1.00 0.00 O ATOM 599 CB LYS A 41 9.123 -8.598 19.419 1.00 0.00 C ATOM 600 CG LYS A 41 8.544 -8.404 20.811 1.00 0.00 C ATOM 601 CD LYS A 41 7.712 -7.136 20.896 1.00 0.00 C ATOM 602 CE LYS A 41 6.301 -7.359 20.371 1.00 0.00 C ATOM 603 NZ LYS A 41 5.449 -8.074 21.361 1.00 0.00 N ATOM 0 H LYS A 41 9.620 -7.575 17.216 1.00 0.00 H new ATOM 0 HA LYS A 41 10.325 -6.845 19.728 1.00 0.00 H new ATOM 0 HB2 LYS A 41 8.367 -8.333 18.680 1.00 0.00 H new ATOM 0 HB3 LYS A 41 9.354 -9.653 19.275 1.00 0.00 H new ATOM 0 HG2 LYS A 41 7.927 -9.264 21.073 1.00 0.00 H new ATOM 0 HG3 LYS A 41 9.353 -8.359 21.540 1.00 0.00 H new ATOM 0 HD2 LYS A 41 7.667 -6.798 21.931 1.00 0.00 H new ATOM 0 HD3 LYS A 41 8.194 -6.344 20.323 1.00 0.00 H new ATOM 0 HE2 LYS A 41 5.847 -6.398 20.128 1.00 0.00 H new ATOM 0 HE3 LYS A 41 6.344 -7.934 19.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 4.478 -8.147 20.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 5.831 -9.028 21.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 5.442 -7.547 22.258 1.00 0.00 H new ATOM 617 N THR A 42 12.298 -9.179 18.669 1.00 0.00 N ATOM 618 CA THR A 42 13.494 -9.954 18.975 1.00 0.00 C ATOM 619 C THR A 42 14.535 -9.098 19.689 1.00 0.00 C ATOM 620 O THR A 42 15.065 -9.488 20.730 1.00 0.00 O ATOM 621 CB THR A 42 14.122 -10.548 17.701 1.00 0.00 C ATOM 622 OG1 THR A 42 13.262 -11.556 17.156 1.00 0.00 O ATOM 623 CG2 THR A 42 15.489 -11.145 17.997 1.00 0.00 C ATOM 0 H THR A 42 12.043 -9.170 17.681 1.00 0.00 H new ATOM 0 HA THR A 42 13.183 -10.768 19.630 1.00 0.00 H new ATOM 0 HB THR A 42 14.246 -9.744 16.975 1.00 0.00 H new ATOM 0 HG1 THR A 42 12.666 -11.153 16.491 1.00 0.00 H new ATOM 0 HG21 THR A 42 15.912 -11.558 17.081 1.00 0.00 H new ATOM 0 HG22 THR A 42 16.149 -10.369 18.383 1.00 0.00 H new ATOM 0 HG23 THR A 42 15.387 -11.937 18.739 1.00 0.00 H new ATOM 631 N SER A 43 14.823 -7.930 19.124 1.00 0.00 N ATOM 632 CA SER A 43 15.803 -7.021 19.705 1.00 0.00 C ATOM 633 C SER A 43 15.156 -5.689 20.075 1.00 0.00 C ATOM 634 O SER A 43 15.839 -4.676 20.221 1.00 0.00 O ATOM 635 CB SER A 43 16.955 -6.786 18.726 1.00 0.00 C ATOM 636 OG SER A 43 17.844 -7.890 18.712 1.00 0.00 O ATOM 0 H SER A 43 14.391 -7.591 18.264 1.00 0.00 H new ATOM 0 HA SER A 43 16.194 -7.480 20.613 1.00 0.00 H new ATOM 0 HB2 SER A 43 16.558 -6.622 17.724 1.00 0.00 H new ATOM 0 HB3 SER A 43 17.496 -5.882 19.006 1.00 0.00 H new ATOM 0 HG SER A 43 18.571 -7.717 18.078 1.00 0.00 H new ATOM 642 N GLN A 44 13.836 -5.701 20.224 1.00 0.00 N ATOM 643 CA GLN A 44 13.097 -4.494 20.575 1.00 0.00 C ATOM 644 C GLN A 44 13.699 -3.269 19.896 1.00 0.00 C ATOM 645 O GLN A 44 13.846 -2.215 20.513 1.00 0.00 O ATOM 646 CB GLN A 44 13.089 -4.300 22.092 1.00 0.00 C ATOM 647 CG GLN A 44 12.767 -5.567 22.867 1.00 0.00 C ATOM 648 CD GLN A 44 11.284 -5.728 23.133 1.00 0.00 C ATOM 649 OE1 GLN A 44 10.846 -5.760 24.283 1.00 0.00 O ATOM 650 NE2 GLN A 44 10.498 -5.831 22.067 1.00 0.00 N ATOM 0 H GLN A 44 13.256 -6.532 20.107 1.00 0.00 H new ATOM 0 HA GLN A 44 12.071 -4.611 20.225 1.00 0.00 H new ATOM 0 HB2 GLN A 44 14.064 -3.929 22.407 1.00 0.00 H new ATOM 0 HB3 GLN A 44 12.359 -3.532 22.348 1.00 0.00 H new ATOM 0 HG2 GLN A 44 13.128 -6.431 22.309 1.00 0.00 H new ATOM 0 HG3 GLN A 44 13.303 -5.554 23.816 1.00 0.00 H new ATOM 0 HE21 GLN A 44 10.902 -5.800 21.131 1.00 0.00 H new ATOM 0 HE22 GLN A 44 9.491 -5.941 22.185 1.00 0.00 H new ATOM 659 N SER A 45 14.046 -3.416 18.621 1.00 0.00 N ATOM 660 CA SER A 45 14.637 -2.323 17.859 1.00 0.00 C ATOM 661 C SER A 45 14.285 -2.439 16.379 1.00 0.00 C ATOM 662 O SER A 45 13.673 -3.418 15.951 1.00 0.00 O ATOM 663 CB SER A 45 16.157 -2.314 18.034 1.00 0.00 C ATOM 664 OG SER A 45 16.717 -1.097 17.572 1.00 0.00 O ATOM 0 H SER A 45 13.928 -4.282 18.094 1.00 0.00 H new ATOM 0 HA SER A 45 14.229 -1.386 18.239 1.00 0.00 H new ATOM 0 HB2 SER A 45 16.406 -2.456 19.086 1.00 0.00 H new ATOM 0 HB3 SER A 45 16.594 -3.150 17.487 1.00 0.00 H new ATOM 0 HG SER A 45 17.689 -1.116 17.697 1.00 0.00 H new ATOM 670 N TRP A 46 14.674 -1.433 15.604 1.00 0.00 N ATOM 671 CA TRP A 46 14.399 -1.422 14.172 1.00 0.00 C ATOM 672 C TRP A 46 15.333 -2.373 13.432 1.00 0.00 C ATOM 673 O TRP A 46 16.524 -2.448 13.731 1.00 0.00 O ATOM 674 CB TRP A 46 14.549 -0.005 13.614 1.00 0.00 C ATOM 675 CG TRP A 46 13.812 1.028 14.413 1.00 0.00 C ATOM 676 CD1 TRP A 46 14.356 1.952 15.258 1.00 0.00 C ATOM 677 CD2 TRP A 46 12.396 1.239 14.440 1.00 0.00 C ATOM 678 NE1 TRP A 46 13.363 2.725 15.810 1.00 0.00 N ATOM 679 CE2 TRP A 46 12.152 2.309 15.324 1.00 0.00 C ATOM 680 CE3 TRP A 46 11.311 0.631 13.804 1.00 0.00 C ATOM 681 CZ2 TRP A 46 10.868 2.780 15.586 1.00 0.00 C ATOM 682 CZ3 TRP A 46 10.037 1.099 14.065 1.00 0.00 C ATOM 683 CH2 TRP A 46 9.824 2.166 14.949 1.00 0.00 C ATOM 0 H TRP A 46 15.180 -0.615 15.943 1.00 0.00 H new ATOM 0 HA TRP A 46 13.373 -1.758 14.021 1.00 0.00 H new ATOM 0 HB2 TRP A 46 15.607 0.256 13.583 1.00 0.00 H new ATOM 0 HB3 TRP A 46 14.186 0.014 12.586 1.00 0.00 H new ATOM 0 HD1 TRP A 46 15.411 2.060 15.462 1.00 0.00 H new ATOM 0 HE1 TRP A 46 13.505 3.486 16.474 1.00 0.00 H new ATOM 0 HE3 TRP A 46 11.465 -0.191 13.120 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 10.702 3.601 16.268 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 9.191 0.635 13.580 1.00 0.00 H new ATOM 0 HH2 TRP A 46 8.817 2.510 15.131 1.00 0.00 H new ATOM 694 N VAL A 47 14.783 -3.100 12.463 1.00 0.00 N ATOM 695 CA VAL A 47 15.567 -4.046 11.678 1.00 0.00 C ATOM 696 C VAL A 47 15.335 -3.847 10.184 1.00 0.00 C ATOM 697 O VAL A 47 14.222 -3.545 9.755 1.00 0.00 O ATOM 698 CB VAL A 47 15.226 -5.501 12.050 1.00 0.00 C ATOM 699 CG1 VAL A 47 16.047 -6.472 11.215 1.00 0.00 C ATOM 700 CG2 VAL A 47 15.453 -5.738 13.535 1.00 0.00 C ATOM 0 H VAL A 47 13.798 -3.051 12.204 1.00 0.00 H new ATOM 0 HA VAL A 47 16.615 -3.856 11.908 1.00 0.00 H new ATOM 0 HB VAL A 47 14.172 -5.675 11.835 1.00 0.00 H new ATOM 0 HG11 VAL A 47 15.793 -7.495 11.492 1.00 0.00 H new ATOM 0 HG12 VAL A 47 15.829 -6.317 10.158 1.00 0.00 H new ATOM 0 HG13 VAL A 47 17.108 -6.300 11.396 1.00 0.00 H new ATOM 0 HG21 VAL A 47 15.207 -6.771 13.780 1.00 0.00 H new ATOM 0 HG22 VAL A 47 16.498 -5.546 13.779 1.00 0.00 H new ATOM 0 HG23 VAL A 47 14.817 -5.067 14.112 1.00 0.00 H new ATOM 710 N GLU A 48 16.394 -4.017 9.399 1.00 0.00 N ATOM 711 CA GLU A 48 16.304 -3.856 7.952 1.00 0.00 C ATOM 712 C GLU A 48 15.221 -4.759 7.369 1.00 0.00 C ATOM 713 O GLU A 48 15.312 -5.984 7.447 1.00 0.00 O ATOM 714 CB GLU A 48 17.652 -4.168 7.298 1.00 0.00 C ATOM 715 CG GLU A 48 17.742 -3.724 5.847 1.00 0.00 C ATOM 716 CD GLU A 48 18.944 -4.309 5.132 1.00 0.00 C ATOM 717 OE1 GLU A 48 20.020 -3.677 5.167 1.00 0.00 O ATOM 718 OE2 GLU A 48 18.808 -5.398 4.537 1.00 0.00 O ATOM 0 H GLU A 48 17.323 -4.266 9.740 1.00 0.00 H new ATOM 0 HA GLU A 48 16.038 -2.820 7.743 1.00 0.00 H new ATOM 0 HB2 GLU A 48 18.444 -3.682 7.868 1.00 0.00 H new ATOM 0 HB3 GLU A 48 17.833 -5.241 7.353 1.00 0.00 H new ATOM 0 HG2 GLU A 48 16.833 -4.020 5.323 1.00 0.00 H new ATOM 0 HG3 GLU A 48 17.794 -2.636 5.806 1.00 0.00 H new ATOM 725 N ARG A 49 14.197 -4.145 6.786 1.00 0.00 N ATOM 726 CA ARG A 49 13.096 -4.892 6.192 1.00 0.00 C ATOM 727 C ARG A 49 13.220 -4.927 4.672 1.00 0.00 C ATOM 728 O ARG A 49 13.166 -5.991 4.058 1.00 0.00 O ATOM 729 CB ARG A 49 11.756 -4.272 6.592 1.00 0.00 C ATOM 730 CG ARG A 49 10.618 -5.276 6.667 1.00 0.00 C ATOM 731 CD ARG A 49 10.265 -5.823 5.292 1.00 0.00 C ATOM 732 NE ARG A 49 8.946 -6.450 5.274 1.00 0.00 N ATOM 733 CZ ARG A 49 8.711 -7.678 5.720 1.00 0.00 C ATOM 734 NH1 ARG A 49 9.700 -8.407 6.217 1.00 0.00 N ATOM 735 NH2 ARG A 49 7.483 -8.180 5.671 1.00 0.00 N ATOM 0 H ARG A 49 14.107 -3.132 6.712 1.00 0.00 H new ATOM 0 HA ARG A 49 13.141 -5.915 6.566 1.00 0.00 H new ATOM 0 HB2 ARG A 49 11.865 -3.786 7.562 1.00 0.00 H new ATOM 0 HB3 ARG A 49 11.496 -3.494 5.874 1.00 0.00 H new ATOM 0 HG2 ARG A 49 10.899 -6.098 7.325 1.00 0.00 H new ATOM 0 HG3 ARG A 49 9.741 -4.801 7.107 1.00 0.00 H new ATOM 0 HD2 ARG A 49 10.292 -5.014 4.562 1.00 0.00 H new ATOM 0 HD3 ARG A 49 11.017 -6.551 4.988 1.00 0.00 H new ATOM 0 HE ARG A 49 8.163 -5.915 4.898 1.00 0.00 H new ATOM 0 HH11 ARG A 49 10.645 -8.025 6.258 1.00 0.00 H new ATOM 0 HH12 ARG A 49 9.516 -9.350 6.559 1.00 0.00 H new ATOM 0 HH21 ARG A 49 6.719 -7.622 5.290 1.00 0.00 H new ATOM 0 HH22 ARG A 49 7.304 -9.124 6.014 1.00 0.00 H new ATOM 749 N GLY A 50 13.385 -3.753 4.070 1.00 0.00 N ATOM 750 CA GLY A 50 13.512 -3.669 2.626 1.00 0.00 C ATOM 751 C GLY A 50 13.923 -2.288 2.159 1.00 0.00 C ATOM 752 O GLY A 50 13.107 -1.368 2.124 1.00 0.00 O ATOM 0 H GLY A 50 13.433 -2.858 4.557 1.00 0.00 H new ATOM 0 HA2 GLY A 50 14.248 -4.398 2.286 1.00 0.00 H new ATOM 0 HA3 GLY A 50 12.561 -3.937 2.165 1.00 0.00 H new ATOM 756 N ARG A 51 15.195 -2.140 1.800 1.00 0.00 N ATOM 757 CA ARG A 51 15.714 -0.860 1.335 1.00 0.00 C ATOM 758 C ARG A 51 15.877 -0.858 -0.182 1.00 0.00 C ATOM 759 O ARG A 51 16.339 -1.836 -0.768 1.00 0.00 O ATOM 760 CB ARG A 51 17.056 -0.557 2.004 1.00 0.00 C ATOM 761 CG ARG A 51 18.124 -1.603 1.728 1.00 0.00 C ATOM 762 CD ARG A 51 19.491 -1.144 2.210 1.00 0.00 C ATOM 763 NE ARG A 51 20.424 -2.260 2.352 1.00 0.00 N ATOM 764 CZ ARG A 51 21.725 -2.106 2.575 1.00 0.00 C ATOM 765 NH1 ARG A 51 22.243 -0.891 2.681 1.00 0.00 N ATOM 766 NH2 ARG A 51 22.509 -3.169 2.693 1.00 0.00 N ATOM 0 H ARG A 51 15.884 -2.891 1.823 1.00 0.00 H new ATOM 0 HA ARG A 51 14.997 -0.085 1.607 1.00 0.00 H new ATOM 0 HB2 ARG A 51 17.413 0.414 1.660 1.00 0.00 H new ATOM 0 HB3 ARG A 51 16.906 -0.478 3.081 1.00 0.00 H new ATOM 0 HG2 ARG A 51 17.857 -2.537 2.223 1.00 0.00 H new ATOM 0 HG3 ARG A 51 18.165 -1.810 0.659 1.00 0.00 H new ATOM 0 HD2 ARG A 51 19.899 -0.418 1.507 1.00 0.00 H new ATOM 0 HD3 ARG A 51 19.386 -0.635 3.168 1.00 0.00 H new ATOM 0 HE ARG A 51 20.057 -3.208 2.276 1.00 0.00 H new ATOM 0 HH11 ARG A 51 21.643 -0.071 2.591 1.00 0.00 H new ATOM 0 HH12 ARG A 51 23.242 -0.776 2.852 1.00 0.00 H new ATOM 0 HH21 ARG A 51 22.114 -4.106 2.613 1.00 0.00 H new ATOM 0 HH22 ARG A 51 23.507 -3.050 2.864 1.00 0.00 H new ATOM 780 N GLY A 52 15.494 0.250 -0.811 1.00 0.00 N ATOM 781 CA GLY A 52 15.604 0.357 -2.255 1.00 0.00 C ATOM 782 C GLY A 52 14.845 1.547 -2.807 1.00 0.00 C ATOM 783 O GLY A 52 14.902 2.644 -2.248 1.00 0.00 O ATOM 0 H GLY A 52 15.110 1.074 -0.347 1.00 0.00 H new ATOM 0 HA2 GLY A 52 16.655 0.440 -2.531 1.00 0.00 H new ATOM 0 HA3 GLY A 52 15.225 -0.556 -2.714 1.00 0.00 H new ATOM 787 N LEU A 53 14.133 1.334 -3.907 1.00 0.00 N ATOM 788 CA LEU A 53 13.359 2.398 -4.536 1.00 0.00 C ATOM 789 C LEU A 53 11.999 2.555 -3.862 1.00 0.00 C ATOM 790 O LEU A 53 11.312 1.571 -3.588 1.00 0.00 O ATOM 791 CB LEU A 53 13.170 2.106 -6.026 1.00 0.00 C ATOM 792 CG LEU A 53 12.399 3.158 -6.824 1.00 0.00 C ATOM 793 CD1 LEU A 53 12.938 4.550 -6.534 1.00 0.00 C ATOM 794 CD2 LEU A 53 12.470 2.857 -8.314 1.00 0.00 C ATOM 0 H LEU A 53 14.075 0.433 -4.383 1.00 0.00 H new ATOM 0 HA LEU A 53 13.911 3.331 -4.421 1.00 0.00 H new ATOM 0 HB2 LEU A 53 14.154 1.984 -6.479 1.00 0.00 H new ATOM 0 HB3 LEU A 53 12.652 1.152 -6.126 1.00 0.00 H new ATOM 0 HG LEU A 53 11.354 3.124 -6.516 1.00 0.00 H new ATOM 0 HD11 LEU A 53 12.377 5.285 -7.111 1.00 0.00 H new ATOM 0 HD12 LEU A 53 12.833 4.767 -5.471 1.00 0.00 H new ATOM 0 HD13 LEU A 53 13.991 4.598 -6.812 1.00 0.00 H new ATOM 0 HD21 LEU A 53 11.916 3.616 -8.865 1.00 0.00 H new ATOM 0 HD22 LEU A 53 13.511 2.862 -8.637 1.00 0.00 H new ATOM 0 HD23 LEU A 53 12.034 1.877 -8.508 1.00 0.00 H new ATOM 806 N LEU A 54 11.617 3.800 -3.599 1.00 0.00 N ATOM 807 CA LEU A 54 10.338 4.087 -2.957 1.00 0.00 C ATOM 808 C LEU A 54 9.593 5.192 -3.699 1.00 0.00 C ATOM 809 O LEU A 54 10.175 6.219 -4.050 1.00 0.00 O ATOM 810 CB LEU A 54 10.556 4.494 -1.499 1.00 0.00 C ATOM 811 CG LEU A 54 9.328 5.025 -0.760 1.00 0.00 C ATOM 812 CD1 LEU A 54 8.587 3.889 -0.070 1.00 0.00 C ATOM 813 CD2 LEU A 54 9.731 6.091 0.248 1.00 0.00 C ATOM 0 H LEU A 54 12.173 4.626 -3.820 1.00 0.00 H new ATOM 0 HA LEU A 54 9.733 3.181 -2.988 1.00 0.00 H new ATOM 0 HB2 LEU A 54 10.937 3.630 -0.955 1.00 0.00 H new ATOM 0 HB3 LEU A 54 11.332 5.258 -1.468 1.00 0.00 H new ATOM 0 HG LEU A 54 8.657 5.479 -1.490 1.00 0.00 H new ATOM 0 HD11 LEU A 54 7.716 4.286 0.451 1.00 0.00 H new ATOM 0 HD12 LEU A 54 8.264 3.160 -0.814 1.00 0.00 H new ATOM 0 HD13 LEU A 54 9.250 3.405 0.648 1.00 0.00 H new ATOM 0 HD21 LEU A 54 8.844 6.457 0.764 1.00 0.00 H new ATOM 0 HD22 LEU A 54 10.422 5.663 0.974 1.00 0.00 H new ATOM 0 HD23 LEU A 54 10.216 6.918 -0.271 1.00 0.00 H new ATOM 825 N ARG A 55 8.304 4.975 -3.934 1.00 0.00 N ATOM 826 CA ARG A 55 7.479 5.953 -4.634 1.00 0.00 C ATOM 827 C ARG A 55 6.023 5.857 -4.186 1.00 0.00 C ATOM 828 O ARG A 55 5.574 4.808 -3.721 1.00 0.00 O ATOM 829 CB ARG A 55 7.573 5.743 -6.146 1.00 0.00 C ATOM 830 CG ARG A 55 6.708 4.602 -6.657 1.00 0.00 C ATOM 831 CD ARG A 55 7.326 3.939 -7.878 1.00 0.00 C ATOM 832 NE ARG A 55 6.312 3.394 -8.777 1.00 0.00 N ATOM 833 CZ ARG A 55 6.558 3.039 -10.033 1.00 0.00 C ATOM 834 NH1 ARG A 55 7.778 3.168 -10.535 1.00 0.00 N ATOM 835 NH2 ARG A 55 5.582 2.550 -10.788 1.00 0.00 N ATOM 0 H ARG A 55 7.807 4.130 -3.650 1.00 0.00 H new ATOM 0 HA ARG A 55 7.852 6.947 -4.388 1.00 0.00 H new ATOM 0 HB2 ARG A 55 7.281 6.664 -6.651 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.612 5.548 -6.413 1.00 0.00 H new ATOM 0 HG2 ARG A 55 6.576 3.862 -5.868 1.00 0.00 H new ATOM 0 HG3 ARG A 55 5.717 4.980 -6.909 1.00 0.00 H new ATOM 0 HD2 ARG A 55 7.935 4.666 -8.416 1.00 0.00 H new ATOM 0 HD3 ARG A 55 7.994 3.139 -7.557 1.00 0.00 H new ATOM 0 HE ARG A 55 5.363 3.280 -8.421 1.00 0.00 H new ATOM 0 HH11 ARG A 55 8.531 3.541 -9.956 1.00 0.00 H new ATOM 0 HH12 ARG A 55 7.964 2.895 -11.500 1.00 0.00 H new ATOM 0 HH21 ARG A 55 4.643 2.447 -10.404 1.00 0.00 H new ATOM 0 HH22 ARG A 55 5.771 2.277 -11.753 1.00 0.00 H new ATOM 849 N LEU A 56 5.292 6.957 -4.327 1.00 0.00 N ATOM 850 CA LEU A 56 3.887 6.997 -3.937 1.00 0.00 C ATOM 851 C LEU A 56 2.980 6.767 -5.141 1.00 0.00 C ATOM 852 O LEU A 56 2.869 7.622 -6.019 1.00 0.00 O ATOM 853 CB LEU A 56 3.557 8.342 -3.285 1.00 0.00 C ATOM 854 CG LEU A 56 2.081 8.741 -3.282 1.00 0.00 C ATOM 855 CD1 LEU A 56 1.372 8.152 -2.073 1.00 0.00 C ATOM 856 CD2 LEU A 56 1.939 10.257 -3.300 1.00 0.00 C ATOM 0 H LEU A 56 5.649 7.833 -4.708 1.00 0.00 H new ATOM 0 HA LEU A 56 3.713 6.198 -3.217 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.909 8.319 -2.254 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.122 9.120 -3.798 1.00 0.00 H new ATOM 0 HG LEU A 56 1.614 8.341 -4.182 1.00 0.00 H new ATOM 0 HD11 LEU A 56 0.323 8.446 -2.087 1.00 0.00 H new ATOM 0 HD12 LEU A 56 1.444 7.065 -2.103 1.00 0.00 H new ATOM 0 HD13 LEU A 56 1.840 8.522 -1.161 1.00 0.00 H new ATOM 0 HD21 LEU A 56 0.882 10.523 -3.298 1.00 0.00 H new ATOM 0 HD22 LEU A 56 2.421 10.678 -2.418 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.412 10.656 -4.197 1.00 0.00 H new ATOM 868 N ASN A 57 2.333 5.607 -5.174 1.00 0.00 N ATOM 869 CA ASN A 57 1.433 5.265 -6.271 1.00 0.00 C ATOM 870 C ASN A 57 -0.001 5.674 -5.947 1.00 0.00 C ATOM 871 O ASN A 57 -0.502 5.404 -4.854 1.00 0.00 O ATOM 872 CB ASN A 57 1.495 3.764 -6.558 1.00 0.00 C ATOM 873 CG ASN A 57 2.617 3.403 -7.511 1.00 0.00 C ATOM 874 OD1 ASN A 57 2.757 4.001 -8.578 1.00 0.00 O ATOM 875 ND2 ASN A 57 3.424 2.419 -7.129 1.00 0.00 N ATOM 0 H ASN A 57 2.414 4.888 -4.455 1.00 0.00 H new ATOM 0 HA ASN A 57 1.756 5.812 -7.157 1.00 0.00 H new ATOM 0 HB2 ASN A 57 1.630 3.223 -5.621 1.00 0.00 H new ATOM 0 HB3 ASN A 57 0.544 3.438 -6.980 1.00 0.00 H new ATOM 0 HD21 ASN A 57 4.197 2.132 -7.729 1.00 0.00 H new ATOM 0 HD22 ASN A 57 3.270 1.951 -6.236 1.00 0.00 H new ATOM 882 N ASP A 58 -0.654 6.326 -6.902 1.00 0.00 N ATOM 883 CA ASP A 58 -2.031 6.771 -6.719 1.00 0.00 C ATOM 884 C ASP A 58 -3.002 5.845 -7.444 1.00 0.00 C ATOM 885 O ASP A 58 -2.854 5.586 -8.638 1.00 0.00 O ATOM 886 CB ASP A 58 -2.198 8.204 -7.226 1.00 0.00 C ATOM 887 CG ASP A 58 -1.920 9.235 -6.150 1.00 0.00 C ATOM 888 OD1 ASP A 58 -0.924 9.072 -5.416 1.00 0.00 O ATOM 889 OD2 ASP A 58 -2.700 10.205 -6.042 1.00 0.00 O ATOM 0 H ASP A 58 -0.253 6.558 -7.811 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.257 6.743 -5.653 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.524 8.370 -8.067 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -3.213 8.338 -7.600 1.00 0.00 H new ATOM 894 N MET A 59 -3.995 5.347 -6.714 1.00 0.00 N ATOM 895 CA MET A 59 -4.991 4.450 -7.288 1.00 0.00 C ATOM 896 C MET A 59 -6.403 4.953 -7.007 1.00 0.00 C ATOM 897 O MET A 59 -6.623 5.719 -6.069 1.00 0.00 O ATOM 898 CB MET A 59 -4.819 3.037 -6.729 1.00 0.00 C ATOM 899 CG MET A 59 -5.168 2.921 -5.254 1.00 0.00 C ATOM 900 SD MET A 59 -4.661 1.345 -4.541 1.00 0.00 S ATOM 901 CE MET A 59 -4.917 1.663 -2.796 1.00 0.00 C ATOM 0 H MET A 59 -4.131 5.550 -5.724 1.00 0.00 H new ATOM 0 HA MET A 59 -4.842 4.426 -8.367 1.00 0.00 H new ATOM 0 HB2 MET A 59 -5.447 2.351 -7.298 1.00 0.00 H new ATOM 0 HB3 MET A 59 -3.786 2.720 -6.876 1.00 0.00 H new ATOM 0 HG2 MET A 59 -4.690 3.733 -4.707 1.00 0.00 H new ATOM 0 HG3 MET A 59 -6.244 3.042 -5.129 1.00 0.00 H new ATOM 0 HE1 MET A 59 -4.295 0.988 -2.208 1.00 0.00 H new ATOM 0 HE2 MET A 59 -4.647 2.695 -2.571 1.00 0.00 H new ATOM 0 HE3 MET A 59 -5.965 1.500 -2.546 1.00 0.00 H new ATOM 911 N ALA A 60 -7.355 4.517 -7.824 1.00 0.00 N ATOM 912 CA ALA A 60 -8.747 4.922 -7.661 1.00 0.00 C ATOM 913 C ALA A 60 -9.519 3.907 -6.826 1.00 0.00 C ATOM 914 O ALA A 60 -9.205 2.717 -6.832 1.00 0.00 O ATOM 915 CB ALA A 60 -9.406 5.103 -9.020 1.00 0.00 C ATOM 0 H ALA A 60 -7.189 3.883 -8.606 1.00 0.00 H new ATOM 0 HA ALA A 60 -8.764 5.875 -7.132 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -10.444 5.405 -8.884 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -8.875 5.871 -9.582 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -9.371 4.162 -9.569 1.00 0.00 H new ATOM 921 N SER A 61 -10.531 4.385 -6.109 1.00 0.00 N ATOM 922 CA SER A 61 -11.346 3.519 -5.265 1.00 0.00 C ATOM 923 C SER A 61 -12.482 2.891 -6.068 1.00 0.00 C ATOM 924 O SER A 61 -12.915 3.435 -7.084 1.00 0.00 O ATOM 925 CB SER A 61 -11.916 4.310 -4.086 1.00 0.00 C ATOM 926 OG SER A 61 -12.103 3.476 -2.955 1.00 0.00 O ATOM 0 H SER A 61 -10.806 5.367 -6.096 1.00 0.00 H new ATOM 0 HA SER A 61 -10.709 2.721 -4.884 1.00 0.00 H new ATOM 0 HB2 SER A 61 -11.241 5.127 -3.832 1.00 0.00 H new ATOM 0 HB3 SER A 61 -12.867 4.760 -4.371 1.00 0.00 H new ATOM 0 HG SER A 61 -11.840 3.960 -2.145 1.00 0.00 H new ATOM 932 N THR A 62 -12.963 1.742 -5.603 1.00 0.00 N ATOM 933 CA THR A 62 -14.047 1.039 -6.276 1.00 0.00 C ATOM 934 C THR A 62 -15.386 1.323 -5.607 1.00 0.00 C ATOM 935 O THR A 62 -16.301 1.859 -6.231 1.00 0.00 O ATOM 936 CB THR A 62 -13.806 -0.483 -6.291 1.00 0.00 C ATOM 937 OG1 THR A 62 -14.434 -1.090 -5.156 1.00 0.00 O ATOM 938 CG2 THR A 62 -12.317 -0.795 -6.280 1.00 0.00 C ATOM 0 H THR A 62 -12.618 1.279 -4.762 1.00 0.00 H new ATOM 0 HA THR A 62 -14.072 1.406 -7.302 1.00 0.00 H new ATOM 0 HB THR A 62 -14.240 -0.888 -7.205 1.00 0.00 H new ATOM 0 HG1 THR A 62 -14.278 -2.057 -5.174 1.00 0.00 H new ATOM 0 HG21 THR A 62 -12.172 -1.875 -6.291 1.00 0.00 H new ATOM 0 HG22 THR A 62 -11.847 -0.357 -7.160 1.00 0.00 H new ATOM 0 HG23 THR A 62 -11.864 -0.377 -5.381 1.00 0.00 H new ATOM 946 N ASP A 63 -15.494 0.961 -4.333 1.00 0.00 N ATOM 947 CA ASP A 63 -16.722 1.180 -3.577 1.00 0.00 C ATOM 948 C ASP A 63 -16.854 2.643 -3.166 1.00 0.00 C ATOM 949 O ASP A 63 -17.949 3.116 -2.864 1.00 0.00 O ATOM 950 CB ASP A 63 -16.748 0.285 -2.337 1.00 0.00 C ATOM 951 CG ASP A 63 -17.300 -1.096 -2.632 1.00 0.00 C ATOM 952 OD1 ASP A 63 -16.723 -1.795 -3.489 1.00 0.00 O ATOM 953 OD2 ASP A 63 -18.309 -1.478 -2.002 1.00 0.00 O ATOM 0 H ASP A 63 -14.746 0.515 -3.802 1.00 0.00 H new ATOM 0 HA ASP A 63 -17.565 0.924 -4.219 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -15.738 0.192 -1.938 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -17.354 0.758 -1.564 1.00 0.00 H new ATOM 958 N ASP A 64 -15.732 3.353 -3.157 1.00 0.00 N ATOM 959 CA ASP A 64 -15.722 4.763 -2.784 1.00 0.00 C ATOM 960 C ASP A 64 -15.542 5.650 -4.012 1.00 0.00 C ATOM 961 O ASP A 64 -15.930 6.817 -4.010 1.00 0.00 O ATOM 962 CB ASP A 64 -14.607 5.038 -1.774 1.00 0.00 C ATOM 963 CG ASP A 64 -14.925 6.207 -0.862 1.00 0.00 C ATOM 964 OD1 ASP A 64 -16.031 6.772 -0.988 1.00 0.00 O ATOM 965 OD2 ASP A 64 -14.069 6.556 -0.024 1.00 0.00 O ATOM 0 H ASP A 64 -14.817 2.976 -3.404 1.00 0.00 H new ATOM 0 HA ASP A 64 -16.683 4.998 -2.326 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -14.440 4.146 -1.171 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.679 5.240 -2.308 1.00 0.00 H new ATOM 970 N GLY A 65 -14.950 5.086 -5.061 1.00 0.00 N ATOM 971 CA GLY A 65 -14.728 5.840 -6.282 1.00 0.00 C ATOM 972 C GLY A 65 -13.856 7.060 -6.059 1.00 0.00 C ATOM 973 O GLY A 65 -13.679 7.879 -6.960 1.00 0.00 O ATOM 0 H GLY A 65 -14.620 4.121 -5.087 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -14.260 5.194 -7.025 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -15.688 6.153 -6.692 1.00 0.00 H new ATOM 977 N THR A 66 -13.313 7.184 -4.852 1.00 0.00 N ATOM 978 CA THR A 66 -12.457 8.314 -4.512 1.00 0.00 C ATOM 979 C THR A 66 -11.000 8.024 -4.853 1.00 0.00 C ATOM 980 O THR A 66 -10.658 6.915 -5.269 1.00 0.00 O ATOM 981 CB THR A 66 -12.563 8.669 -3.017 1.00 0.00 C ATOM 982 OG1 THR A 66 -12.204 10.041 -2.812 1.00 0.00 O ATOM 983 CG2 THR A 66 -11.657 7.774 -2.184 1.00 0.00 C ATOM 0 H THR A 66 -13.451 6.516 -4.094 1.00 0.00 H new ATOM 0 HA THR A 66 -12.803 9.161 -5.104 1.00 0.00 H new ATOM 0 HB THR A 66 -13.594 8.512 -2.701 1.00 0.00 H new ATOM 0 HG1 THR A 66 -11.546 10.102 -2.088 1.00 0.00 H new ATOM 0 HG21 THR A 66 -11.748 8.043 -1.132 1.00 0.00 H new ATOM 0 HG22 THR A 66 -11.950 6.733 -2.319 1.00 0.00 H new ATOM 0 HG23 THR A 66 -10.623 7.905 -2.504 1.00 0.00 H new ATOM 991 N LEU A 67 -10.144 9.023 -4.673 1.00 0.00 N ATOM 992 CA LEU A 67 -8.721 8.874 -4.960 1.00 0.00 C ATOM 993 C LEU A 67 -8.039 8.017 -3.900 1.00 0.00 C ATOM 994 O LEU A 67 -7.710 8.498 -2.816 1.00 0.00 O ATOM 995 CB LEU A 67 -8.050 10.246 -5.033 1.00 0.00 C ATOM 996 CG LEU A 67 -6.590 10.255 -5.489 1.00 0.00 C ATOM 997 CD1 LEU A 67 -5.682 9.745 -4.381 1.00 0.00 C ATOM 998 CD2 LEU A 67 -6.420 9.418 -6.748 1.00 0.00 C ATOM 0 H LEU A 67 -10.410 9.946 -4.329 1.00 0.00 H new ATOM 0 HA LEU A 67 -8.620 8.375 -5.924 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.626 10.874 -5.712 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.105 10.708 -4.047 1.00 0.00 H new ATOM 0 HG LEU A 67 -6.307 11.282 -5.719 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.647 9.758 -4.723 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -5.783 10.385 -3.505 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -5.964 8.725 -4.120 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.375 9.436 -7.058 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -6.721 8.390 -6.545 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -7.042 9.828 -7.544 1.00 0.00 H new ATOM 1010 N GLN A 68 -7.829 6.744 -4.222 1.00 0.00 N ATOM 1011 CA GLN A 68 -7.183 5.820 -3.297 1.00 0.00 C ATOM 1012 C GLN A 68 -5.665 5.965 -3.352 1.00 0.00 C ATOM 1013 O GLN A 68 -5.125 6.580 -4.271 1.00 0.00 O ATOM 1014 CB GLN A 68 -7.582 4.379 -3.620 1.00 0.00 C ATOM 1015 CG GLN A 68 -8.836 3.918 -2.896 1.00 0.00 C ATOM 1016 CD GLN A 68 -8.528 3.188 -1.602 1.00 0.00 C ATOM 1017 OE1 GLN A 68 -8.138 3.802 -0.608 1.00 0.00 O ATOM 1018 NE2 GLN A 68 -8.700 1.872 -1.609 1.00 0.00 N ATOM 0 H GLN A 68 -8.096 6.330 -5.115 1.00 0.00 H new ATOM 0 HA GLN A 68 -7.516 6.064 -2.288 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -7.738 4.286 -4.695 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -6.757 3.715 -3.359 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -9.465 4.782 -2.681 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -9.409 3.262 -3.551 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -9.025 1.405 -2.455 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -8.507 1.328 -0.768 1.00 0.00 H new ATOM 1027 N SER A 69 -4.985 5.394 -2.364 1.00 0.00 N ATOM 1028 CA SER A 69 -3.530 5.463 -2.297 1.00 0.00 C ATOM 1029 C SER A 69 -2.967 4.294 -1.496 1.00 0.00 C ATOM 1030 O SER A 69 -3.657 3.712 -0.659 1.00 0.00 O ATOM 1031 CB SER A 69 -3.089 6.787 -1.670 1.00 0.00 C ATOM 1032 OG SER A 69 -3.306 7.869 -2.558 1.00 0.00 O ATOM 0 H SER A 69 -5.418 4.878 -1.598 1.00 0.00 H new ATOM 0 HA SER A 69 -3.141 5.404 -3.313 1.00 0.00 H new ATOM 0 HB2 SER A 69 -3.640 6.956 -0.745 1.00 0.00 H new ATOM 0 HB3 SER A 69 -2.032 6.734 -1.407 1.00 0.00 H new ATOM 0 HG SER A 69 -3.849 7.567 -3.316 1.00 0.00 H new ATOM 1038 N ARG A 70 -1.708 3.957 -1.758 1.00 0.00 N ATOM 1039 CA ARG A 70 -1.050 2.857 -1.062 1.00 0.00 C ATOM 1040 C ARG A 70 0.439 3.136 -0.888 1.00 0.00 C ATOM 1041 O ARG A 70 0.988 4.046 -1.511 1.00 0.00 O ATOM 1042 CB ARG A 70 -1.249 1.548 -1.829 1.00 0.00 C ATOM 1043 CG ARG A 70 -0.607 1.547 -3.207 1.00 0.00 C ATOM 1044 CD ARG A 70 -0.459 0.135 -3.752 1.00 0.00 C ATOM 1045 NE ARG A 70 -1.702 -0.357 -4.340 1.00 0.00 N ATOM 1046 CZ ARG A 70 -1.750 -1.310 -5.265 1.00 0.00 C ATOM 1047 NH1 ARG A 70 -0.630 -1.869 -5.704 1.00 0.00 N ATOM 1048 NH2 ARG A 70 -2.920 -1.704 -5.752 1.00 0.00 N ATOM 0 H ARG A 70 -1.123 4.430 -2.447 1.00 0.00 H new ATOM 0 HA ARG A 70 -1.502 2.764 -0.074 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -0.835 0.727 -1.244 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -2.317 1.357 -1.935 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -1.212 2.141 -3.892 1.00 0.00 H new ATOM 0 HG3 ARG A 70 0.373 2.022 -3.153 1.00 0.00 H new ATOM 0 HD2 ARG A 70 0.330 0.117 -4.504 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -0.148 -0.533 -2.949 1.00 0.00 H new ATOM 0 HE ARG A 70 -2.581 0.053 -4.024 1.00 0.00 H new ATOM 0 HH11 ARG A 70 0.270 -1.568 -5.332 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -0.669 -2.600 -6.414 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -3.783 -1.275 -5.416 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -2.957 -2.435 -6.462 1.00 0.00 H new ATOM 1062 N LEU A 71 1.089 2.348 -0.038 1.00 0.00 N ATOM 1063 CA LEU A 71 2.515 2.511 0.219 1.00 0.00 C ATOM 1064 C LEU A 71 3.314 1.370 -0.405 1.00 0.00 C ATOM 1065 O LEU A 71 3.194 0.217 0.008 1.00 0.00 O ATOM 1066 CB LEU A 71 2.779 2.570 1.725 1.00 0.00 C ATOM 1067 CG LEU A 71 2.702 3.957 2.365 1.00 0.00 C ATOM 1068 CD1 LEU A 71 2.216 3.853 3.803 1.00 0.00 C ATOM 1069 CD2 LEU A 71 4.057 4.647 2.306 1.00 0.00 C ATOM 0 H LEU A 71 0.651 1.590 0.485 1.00 0.00 H new ATOM 0 HA LEU A 71 2.837 3.448 -0.236 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.061 1.920 2.225 1.00 0.00 H new ATOM 0 HB3 LEU A 71 3.770 2.158 1.917 1.00 0.00 H new ATOM 0 HG LEU A 71 1.987 4.558 1.803 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.167 4.849 4.243 1.00 0.00 H new ATOM 0 HD12 LEU A 71 1.225 3.399 3.820 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.907 3.236 4.377 1.00 0.00 H new ATOM 0 HD21 LEU A 71 3.984 5.633 2.766 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.793 4.050 2.844 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.366 4.754 1.266 1.00 0.00 H new ATOM 1081 N VAL A 72 4.131 1.702 -1.400 1.00 0.00 N ATOM 1082 CA VAL A 72 4.952 0.707 -2.078 1.00 0.00 C ATOM 1083 C VAL A 72 6.431 0.917 -1.776 1.00 0.00 C ATOM 1084 O VAL A 72 6.890 2.049 -1.627 1.00 0.00 O ATOM 1085 CB VAL A 72 4.740 0.748 -3.603 1.00 0.00 C ATOM 1086 CG1 VAL A 72 6.003 0.314 -4.331 1.00 0.00 C ATOM 1087 CG2 VAL A 72 3.559 -0.125 -4.000 1.00 0.00 C ATOM 0 H VAL A 72 4.241 2.652 -1.754 1.00 0.00 H new ATOM 0 HA VAL A 72 4.642 -0.268 -1.702 1.00 0.00 H new ATOM 0 HB VAL A 72 4.518 1.775 -3.893 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.833 0.350 -5.407 1.00 0.00 H new ATOM 0 HG12 VAL A 72 6.822 0.985 -4.070 1.00 0.00 H new ATOM 0 HG13 VAL A 72 6.260 -0.704 -4.038 1.00 0.00 H new ATOM 0 HG21 VAL A 72 3.424 -0.084 -5.081 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.749 -1.154 -3.697 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.657 0.237 -3.507 1.00 0.00 H new ATOM 1097 N MET A 73 7.174 -0.182 -1.688 1.00 0.00 N ATOM 1098 CA MET A 73 8.603 -0.118 -1.406 1.00 0.00 C ATOM 1099 C MET A 73 9.359 -1.194 -2.177 1.00 0.00 C ATOM 1100 O MET A 73 9.288 -2.377 -1.841 1.00 0.00 O ATOM 1101 CB MET A 73 8.856 -0.275 0.095 1.00 0.00 C ATOM 1102 CG MET A 73 10.330 -0.342 0.459 1.00 0.00 C ATOM 1103 SD MET A 73 11.233 1.142 -0.023 1.00 0.00 S ATOM 1104 CE MET A 73 12.898 0.495 -0.163 1.00 0.00 C ATOM 0 H MET A 73 6.810 -1.127 -1.808 1.00 0.00 H new ATOM 0 HA MET A 73 8.968 0.857 -1.728 1.00 0.00 H new ATOM 0 HB2 MET A 73 8.398 0.562 0.622 1.00 0.00 H new ATOM 0 HB3 MET A 73 8.362 -1.181 0.446 1.00 0.00 H new ATOM 0 HG2 MET A 73 10.428 -0.489 1.535 1.00 0.00 H new ATOM 0 HG3 MET A 73 10.780 -1.209 -0.024 1.00 0.00 H new ATOM 0 HE1 MET A 73 13.566 1.067 0.481 1.00 0.00 H new ATOM 0 HE2 MET A 73 12.908 -0.552 0.141 1.00 0.00 H new ATOM 0 HE3 MET A 73 13.234 0.576 -1.197 1.00 0.00 H new ATOM 1114 N ARG A 74 10.081 -0.778 -3.212 1.00 0.00 N ATOM 1115 CA ARG A 74 10.848 -1.708 -4.032 1.00 0.00 C ATOM 1116 C ARG A 74 12.276 -1.841 -3.511 1.00 0.00 C ATOM 1117 O ARG A 74 12.973 -0.845 -3.313 1.00 0.00 O ATOM 1118 CB ARG A 74 10.867 -1.242 -5.489 1.00 0.00 C ATOM 1119 CG ARG A 74 9.488 -0.919 -6.042 1.00 0.00 C ATOM 1120 CD ARG A 74 9.578 -0.248 -7.404 1.00 0.00 C ATOM 1121 NE ARG A 74 8.263 0.132 -7.914 1.00 0.00 N ATOM 1122 CZ ARG A 74 7.386 -0.737 -8.402 1.00 0.00 C ATOM 1123 NH1 ARG A 74 7.680 -2.029 -8.446 1.00 0.00 N ATOM 1124 NH2 ARG A 74 6.209 -0.314 -8.848 1.00 0.00 N ATOM 0 H ARG A 74 10.151 0.197 -3.503 1.00 0.00 H new ATOM 0 HA ARG A 74 10.366 -2.684 -3.977 1.00 0.00 H new ATOM 0 HB2 ARG A 74 11.499 -0.357 -5.571 1.00 0.00 H new ATOM 0 HB3 ARG A 74 11.324 -2.018 -6.104 1.00 0.00 H new ATOM 0 HG2 ARG A 74 8.904 -1.836 -6.124 1.00 0.00 H new ATOM 0 HG3 ARG A 74 8.960 -0.266 -5.347 1.00 0.00 H new ATOM 0 HD2 ARG A 74 10.209 0.638 -7.331 1.00 0.00 H new ATOM 0 HD3 ARG A 74 10.059 -0.924 -8.110 1.00 0.00 H new ATOM 0 HE ARG A 74 8.005 1.119 -7.894 1.00 0.00 H new ATOM 0 HH11 ARG A 74 8.583 -2.359 -8.104 1.00 0.00 H new ATOM 0 HH12 ARG A 74 7.003 -2.693 -8.822 1.00 0.00 H new ATOM 0 HH21 ARG A 74 5.978 0.679 -8.816 1.00 0.00 H new ATOM 0 HH22 ARG A 74 5.536 -0.982 -9.223 1.00 0.00 H new ATOM 1138 N THR A 75 12.708 -3.080 -3.290 1.00 0.00 N ATOM 1139 CA THR A 75 14.052 -3.344 -2.791 1.00 0.00 C ATOM 1140 C THR A 75 15.101 -3.044 -3.855 1.00 0.00 C ATOM 1141 O THR A 75 14.798 -3.014 -5.048 1.00 0.00 O ATOM 1142 CB THR A 75 14.203 -4.806 -2.333 1.00 0.00 C ATOM 1143 OG1 THR A 75 13.663 -5.688 -3.324 1.00 0.00 O ATOM 1144 CG2 THR A 75 13.497 -5.033 -1.005 1.00 0.00 C ATOM 0 H THR A 75 12.146 -3.916 -3.449 1.00 0.00 H new ATOM 0 HA THR A 75 14.208 -2.686 -1.936 1.00 0.00 H new ATOM 0 HB THR A 75 15.265 -5.015 -2.202 1.00 0.00 H new ATOM 0 HG1 THR A 75 12.696 -5.778 -3.190 1.00 0.00 H new ATOM 0 HG21 THR A 75 13.618 -6.073 -0.702 1.00 0.00 H new ATOM 0 HG22 THR A 75 13.931 -4.381 -0.246 1.00 0.00 H new ATOM 0 HG23 THR A 75 12.436 -4.807 -1.114 1.00 0.00 H new ATOM 1152 N GLN A 76 16.337 -2.823 -3.415 1.00 0.00 N ATOM 1153 CA GLN A 76 17.431 -2.527 -4.331 1.00 0.00 C ATOM 1154 C GLN A 76 17.997 -3.808 -4.936 1.00 0.00 C ATOM 1155 O GLN A 76 19.209 -3.948 -5.095 1.00 0.00 O ATOM 1156 CB GLN A 76 18.538 -1.760 -3.605 1.00 0.00 C ATOM 1157 CG GLN A 76 19.117 -2.509 -2.416 1.00 0.00 C ATOM 1158 CD GLN A 76 20.248 -3.440 -2.806 1.00 0.00 C ATOM 1159 OE1 GLN A 76 20.165 -4.653 -2.609 1.00 0.00 O ATOM 1160 NE2 GLN A 76 21.312 -2.877 -3.366 1.00 0.00 N ATOM 0 H GLN A 76 16.604 -2.844 -2.431 1.00 0.00 H new ATOM 0 HA GLN A 76 17.038 -1.908 -5.138 1.00 0.00 H new ATOM 0 HB2 GLN A 76 19.339 -1.540 -4.311 1.00 0.00 H new ATOM 0 HB3 GLN A 76 18.142 -0.803 -3.264 1.00 0.00 H new ATOM 0 HG2 GLN A 76 19.480 -1.791 -1.681 1.00 0.00 H new ATOM 0 HG3 GLN A 76 18.327 -3.085 -1.935 1.00 0.00 H new ATOM 0 HE21 GLN A 76 21.338 -1.868 -3.510 1.00 0.00 H new ATOM 0 HE22 GLN A 76 22.103 -3.454 -3.652 1.00 0.00 H new ATOM 1169 N GLY A 77 17.110 -4.739 -5.273 1.00 0.00 N ATOM 1170 CA GLY A 77 17.540 -5.996 -5.857 1.00 0.00 C ATOM 1171 C GLY A 77 16.908 -6.253 -7.211 1.00 0.00 C ATOM 1172 O GLY A 77 17.404 -5.782 -8.234 1.00 0.00 O ATOM 0 H GLY A 77 16.102 -4.645 -5.152 1.00 0.00 H new ATOM 0 HA2 GLY A 77 18.625 -5.992 -5.961 1.00 0.00 H new ATOM 0 HA3 GLY A 77 17.287 -6.813 -5.181 1.00 0.00 H new ATOM 1176 N SER A 78 15.811 -7.003 -7.218 1.00 0.00 N ATOM 1177 CA SER A 78 15.113 -7.327 -8.457 1.00 0.00 C ATOM 1178 C SER A 78 13.626 -7.009 -8.342 1.00 0.00 C ATOM 1179 O SER A 78 12.782 -7.905 -8.392 1.00 0.00 O ATOM 1180 CB SER A 78 15.306 -8.804 -8.805 1.00 0.00 C ATOM 1181 OG SER A 78 16.649 -9.071 -9.168 1.00 0.00 O ATOM 0 H SER A 78 15.386 -7.398 -6.379 1.00 0.00 H new ATOM 0 HA SER A 78 15.536 -6.716 -9.254 1.00 0.00 H new ATOM 0 HB2 SER A 78 15.027 -9.421 -7.951 1.00 0.00 H new ATOM 0 HB3 SER A 78 14.643 -9.077 -9.626 1.00 0.00 H new ATOM 0 HG SER A 78 16.747 -10.022 -9.384 1.00 0.00 H new ATOM 1187 N LEU A 79 13.311 -5.728 -8.185 1.00 0.00 N ATOM 1188 CA LEU A 79 11.925 -5.291 -8.062 1.00 0.00 C ATOM 1189 C LEU A 79 11.126 -6.250 -7.187 1.00 0.00 C ATOM 1190 O LEU A 79 10.057 -6.720 -7.577 1.00 0.00 O ATOM 1191 CB LEU A 79 11.278 -5.184 -9.444 1.00 0.00 C ATOM 1192 CG LEU A 79 11.488 -3.863 -10.183 1.00 0.00 C ATOM 1193 CD1 LEU A 79 11.136 -4.013 -11.656 1.00 0.00 C ATOM 1194 CD2 LEU A 79 10.659 -2.757 -9.546 1.00 0.00 C ATOM 0 H LEU A 79 13.996 -4.974 -8.140 1.00 0.00 H new ATOM 0 HA LEU A 79 11.921 -4.309 -7.589 1.00 0.00 H new ATOM 0 HB2 LEU A 79 11.664 -5.991 -10.067 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.206 -5.350 -9.335 1.00 0.00 H new ATOM 0 HG LEU A 79 12.541 -3.591 -10.107 1.00 0.00 H new ATOM 0 HD11 LEU A 79 11.292 -3.062 -12.166 1.00 0.00 H new ATOM 0 HD12 LEU A 79 11.772 -4.775 -12.106 1.00 0.00 H new ATOM 0 HD13 LEU A 79 10.091 -4.309 -11.752 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.821 -1.824 -10.085 1.00 0.00 H new ATOM 0 HD22 LEU A 79 9.603 -3.023 -9.590 1.00 0.00 H new ATOM 0 HD23 LEU A 79 10.958 -2.631 -8.505 1.00 0.00 H new ATOM 1206 N ARG A 80 11.651 -6.536 -6.000 1.00 0.00 N ATOM 1207 CA ARG A 80 10.986 -7.440 -5.069 1.00 0.00 C ATOM 1208 C ARG A 80 10.159 -6.659 -4.052 1.00 0.00 C ATOM 1209 O ARG A 80 10.696 -6.101 -3.094 1.00 0.00 O ATOM 1210 CB ARG A 80 12.017 -8.308 -4.344 1.00 0.00 C ATOM 1211 CG ARG A 80 11.434 -9.109 -3.190 1.00 0.00 C ATOM 1212 CD ARG A 80 10.483 -10.188 -3.684 1.00 0.00 C ATOM 1213 NE ARG A 80 10.451 -11.340 -2.789 1.00 0.00 N ATOM 1214 CZ ARG A 80 9.430 -12.189 -2.720 1.00 0.00 C ATOM 1215 NH1 ARG A 80 8.366 -12.015 -3.491 1.00 0.00 N ATOM 1216 NH2 ARG A 80 9.475 -13.215 -1.879 1.00 0.00 N ATOM 0 H ARG A 80 12.534 -6.155 -5.660 1.00 0.00 H new ATOM 0 HA ARG A 80 10.317 -8.083 -5.640 1.00 0.00 H new ATOM 0 HB2 ARG A 80 12.470 -8.994 -5.060 1.00 0.00 H new ATOM 0 HB3 ARG A 80 12.815 -7.670 -3.966 1.00 0.00 H new ATOM 0 HG2 ARG A 80 12.242 -9.568 -2.620 1.00 0.00 H new ATOM 0 HG3 ARG A 80 10.905 -8.439 -2.512 1.00 0.00 H new ATOM 0 HD2 ARG A 80 9.480 -9.772 -3.776 1.00 0.00 H new ATOM 0 HD3 ARG A 80 10.787 -10.511 -4.680 1.00 0.00 H new ATOM 0 HE ARG A 80 11.255 -11.503 -2.183 1.00 0.00 H new ATOM 0 HH11 ARG A 80 8.329 -11.228 -4.139 1.00 0.00 H new ATOM 0 HH12 ARG A 80 7.584 -12.668 -3.436 1.00 0.00 H new ATOM 0 HH21 ARG A 80 10.293 -13.352 -1.285 1.00 0.00 H new ATOM 0 HH22 ARG A 80 8.692 -13.866 -1.826 1.00 0.00 H new ATOM 1230 N LEU A 81 8.847 -6.624 -4.265 1.00 0.00 N ATOM 1231 CA LEU A 81 7.945 -5.912 -3.368 1.00 0.00 C ATOM 1232 C LEU A 81 7.878 -6.596 -2.007 1.00 0.00 C ATOM 1233 O LEU A 81 7.711 -7.813 -1.920 1.00 0.00 O ATOM 1234 CB LEU A 81 6.545 -5.832 -3.980 1.00 0.00 C ATOM 1235 CG LEU A 81 5.714 -4.607 -3.596 1.00 0.00 C ATOM 1236 CD1 LEU A 81 5.738 -4.396 -2.090 1.00 0.00 C ATOM 1237 CD2 LEU A 81 6.224 -3.369 -4.318 1.00 0.00 C ATOM 0 H LEU A 81 8.385 -7.081 -5.052 1.00 0.00 H new ATOM 0 HA LEU A 81 8.333 -4.903 -3.228 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.643 -5.854 -5.065 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.992 -6.726 -3.691 1.00 0.00 H new ATOM 0 HG LEU A 81 4.682 -4.782 -3.901 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.141 -3.520 -1.836 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.324 -5.273 -1.593 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.766 -4.243 -1.760 1.00 0.00 H new ATOM 0 HD21 LEU A 81 5.621 -2.507 -4.033 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.264 -3.191 -4.044 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.153 -3.521 -5.395 1.00 0.00 H new ATOM 1249 N ILE A 82 8.008 -5.805 -0.947 1.00 0.00 N ATOM 1250 CA ILE A 82 7.961 -6.335 0.411 1.00 0.00 C ATOM 1251 C ILE A 82 6.927 -5.594 1.253 1.00 0.00 C ATOM 1252 O ILE A 82 6.446 -6.112 2.262 1.00 0.00 O ATOM 1253 CB ILE A 82 9.334 -6.239 1.101 1.00 0.00 C ATOM 1254 CG1 ILE A 82 9.641 -4.787 1.475 1.00 0.00 C ATOM 1255 CG2 ILE A 82 10.421 -6.801 0.198 1.00 0.00 C ATOM 1256 CD1 ILE A 82 10.032 -3.929 0.292 1.00 0.00 C ATOM 0 H ILE A 82 8.147 -4.796 -1.002 1.00 0.00 H new ATOM 0 HA ILE A 82 7.678 -7.384 0.332 1.00 0.00 H new ATOM 0 HB ILE A 82 9.307 -6.832 2.015 1.00 0.00 H new ATOM 0 HG12 ILE A 82 8.765 -4.351 1.956 1.00 0.00 H new ATOM 0 HG13 ILE A 82 10.448 -4.772 2.207 1.00 0.00 H new ATOM 0 HG21 ILE A 82 11.386 -6.726 0.700 1.00 0.00 H new ATOM 0 HG22 ILE A 82 10.207 -7.847 -0.022 1.00 0.00 H new ATOM 0 HG23 ILE A 82 10.451 -6.233 -0.732 1.00 0.00 H new ATOM 0 HD11 ILE A 82 10.235 -2.913 0.631 1.00 0.00 H new ATOM 0 HD12 ILE A 82 10.926 -4.341 -0.177 1.00 0.00 H new ATOM 0 HD13 ILE A 82 9.217 -3.914 -0.432 1.00 0.00 H new ATOM 1268 N LEU A 83 6.589 -4.381 0.833 1.00 0.00 N ATOM 1269 CA LEU A 83 5.611 -3.568 1.547 1.00 0.00 C ATOM 1270 C LEU A 83 4.555 -3.020 0.591 1.00 0.00 C ATOM 1271 O LEU A 83 4.875 -2.304 -0.357 1.00 0.00 O ATOM 1272 CB LEU A 83 6.308 -2.414 2.270 1.00 0.00 C ATOM 1273 CG LEU A 83 5.475 -1.148 2.474 1.00 0.00 C ATOM 1274 CD1 LEU A 83 4.303 -1.424 3.404 1.00 0.00 C ATOM 1275 CD2 LEU A 83 6.338 -0.022 3.023 1.00 0.00 C ATOM 0 H LEU A 83 6.978 -3.938 0.001 1.00 0.00 H new ATOM 0 HA LEU A 83 5.115 -4.203 2.281 1.00 0.00 H new ATOM 0 HB2 LEU A 83 6.637 -2.769 3.246 1.00 0.00 H new ATOM 0 HB3 LEU A 83 7.204 -2.149 1.709 1.00 0.00 H new ATOM 0 HG LEU A 83 5.081 -0.838 1.506 1.00 0.00 H new ATOM 0 HD11 LEU A 83 3.722 -0.512 3.537 1.00 0.00 H new ATOM 0 HD12 LEU A 83 3.669 -2.198 2.971 1.00 0.00 H new ATOM 0 HD13 LEU A 83 4.677 -1.760 4.371 1.00 0.00 H new ATOM 0 HD21 LEU A 83 5.727 0.870 3.161 1.00 0.00 H new ATOM 0 HD22 LEU A 83 6.763 -0.323 3.981 1.00 0.00 H new ATOM 0 HD23 LEU A 83 7.143 0.195 2.321 1.00 0.00 H new ATOM 1287 N ASN A 84 3.297 -3.361 0.849 1.00 0.00 N ATOM 1288 CA ASN A 84 2.195 -2.903 0.012 1.00 0.00 C ATOM 1289 C ASN A 84 0.895 -2.842 0.810 1.00 0.00 C ATOM 1290 O ASN A 84 0.284 -3.872 1.103 1.00 0.00 O ATOM 1291 CB ASN A 84 2.023 -3.828 -1.194 1.00 0.00 C ATOM 1292 CG ASN A 84 0.688 -3.635 -1.886 1.00 0.00 C ATOM 1293 OD1 ASN A 84 -0.306 -4.267 -1.528 1.00 0.00 O ATOM 1294 ND2 ASN A 84 0.659 -2.758 -2.883 1.00 0.00 N ATOM 0 H ASN A 84 3.016 -3.953 1.631 1.00 0.00 H new ATOM 0 HA ASN A 84 2.433 -1.899 -0.340 1.00 0.00 H new ATOM 0 HB2 ASN A 84 2.828 -3.645 -1.906 1.00 0.00 H new ATOM 0 HB3 ASN A 84 2.114 -4.864 -0.869 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -0.212 -2.586 -3.386 1.00 0.00 H new ATOM 0 HD22 ASN A 84 1.507 -2.256 -3.146 1.00 0.00 H new ATOM 1301 N THR A 85 0.476 -1.630 1.159 1.00 0.00 N ATOM 1302 CA THR A 85 -0.749 -1.435 1.923 1.00 0.00 C ATOM 1303 C THR A 85 -1.488 -0.183 1.465 1.00 0.00 C ATOM 1304 O THR A 85 -0.883 0.751 0.940 1.00 0.00 O ATOM 1305 CB THR A 85 -0.459 -1.323 3.432 1.00 0.00 C ATOM 1306 OG1 THR A 85 -1.660 -1.547 4.179 1.00 0.00 O ATOM 1307 CG2 THR A 85 0.109 0.047 3.773 1.00 0.00 C ATOM 0 H THR A 85 0.968 -0.768 0.924 1.00 0.00 H new ATOM 0 HA THR A 85 -1.375 -2.309 1.745 1.00 0.00 H new ATOM 0 HB THR A 85 0.279 -2.081 3.696 1.00 0.00 H new ATOM 0 HG1 THR A 85 -1.507 -1.321 5.120 1.00 0.00 H new ATOM 0 HG21 THR A 85 0.306 0.103 4.844 1.00 0.00 H new ATOM 0 HG22 THR A 85 1.038 0.203 3.224 1.00 0.00 H new ATOM 0 HG23 THR A 85 -0.610 0.818 3.495 1.00 0.00 H new ATOM 1315 N LYS A 86 -2.802 -0.170 1.667 1.00 0.00 N ATOM 1316 CA LYS A 86 -3.626 0.968 1.278 1.00 0.00 C ATOM 1317 C LYS A 86 -3.787 1.945 2.436 1.00 0.00 C ATOM 1318 O LYS A 86 -4.154 1.555 3.545 1.00 0.00 O ATOM 1319 CB LYS A 86 -5.000 0.490 0.804 1.00 0.00 C ATOM 1320 CG LYS A 86 -5.938 1.621 0.421 1.00 0.00 C ATOM 1321 CD LYS A 86 -6.760 2.092 1.610 1.00 0.00 C ATOM 1322 CE LYS A 86 -7.989 1.219 1.818 1.00 0.00 C ATOM 1323 NZ LYS A 86 -8.557 1.378 3.185 1.00 0.00 N ATOM 0 H LYS A 86 -3.319 -0.936 2.098 1.00 0.00 H new ATOM 0 HA LYS A 86 -3.125 1.484 0.459 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -4.870 -0.169 -0.054 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -5.462 -0.102 1.594 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -5.360 2.455 0.024 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -6.605 1.288 -0.374 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -6.144 2.075 2.509 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -7.069 3.126 1.454 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -8.747 1.476 1.078 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -7.725 0.174 1.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -9.392 0.767 3.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -7.843 1.108 3.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -8.833 2.370 3.333 1.00 0.00 H new ATOM 1337 N LEU A 87 -3.511 3.218 2.173 1.00 0.00 N ATOM 1338 CA LEU A 87 -3.627 4.254 3.195 1.00 0.00 C ATOM 1339 C LEU A 87 -5.085 4.471 3.586 1.00 0.00 C ATOM 1340 O LEU A 87 -5.971 4.491 2.731 1.00 0.00 O ATOM 1341 CB LEU A 87 -3.021 5.564 2.692 1.00 0.00 C ATOM 1342 CG LEU A 87 -1.674 5.450 1.977 1.00 0.00 C ATOM 1343 CD1 LEU A 87 -1.351 6.740 1.239 1.00 0.00 C ATOM 1344 CD2 LEU A 87 -0.571 5.109 2.968 1.00 0.00 C ATOM 0 H LEU A 87 -3.205 3.558 1.261 1.00 0.00 H new ATOM 0 HA LEU A 87 -3.079 3.923 4.077 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.732 6.032 2.012 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.903 6.236 3.542 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.739 4.644 1.246 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -0.389 6.640 0.736 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.127 6.941 0.501 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.305 7.564 1.951 1.00 0.00 H new ATOM 0 HD21 LEU A 87 0.380 5.032 2.441 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -0.505 5.892 3.723 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.797 4.158 3.451 1.00 0.00 H new ATOM 1356 N TRP A 88 -5.327 4.636 4.882 1.00 0.00 N ATOM 1357 CA TRP A 88 -6.678 4.855 5.386 1.00 0.00 C ATOM 1358 C TRP A 88 -6.784 6.203 6.088 1.00 0.00 C ATOM 1359 O TRP A 88 -5.785 6.754 6.552 1.00 0.00 O ATOM 1360 CB TRP A 88 -7.074 3.732 6.346 1.00 0.00 C ATOM 1361 CG TRP A 88 -6.147 3.597 7.517 1.00 0.00 C ATOM 1362 CD1 TRP A 88 -6.282 4.187 8.741 1.00 0.00 C ATOM 1363 CD2 TRP A 88 -4.943 2.825 7.571 1.00 0.00 C ATOM 1364 NE1 TRP A 88 -5.234 3.827 9.553 1.00 0.00 N ATOM 1365 CE2 TRP A 88 -4.399 2.992 8.860 1.00 0.00 C ATOM 1366 CE3 TRP A 88 -4.272 2.008 6.657 1.00 0.00 C ATOM 1367 CZ2 TRP A 88 -3.217 2.372 9.254 1.00 0.00 C ATOM 1368 CZ3 TRP A 88 -3.099 1.393 7.051 1.00 0.00 C ATOM 1369 CH2 TRP A 88 -2.581 1.577 8.340 1.00 0.00 C ATOM 0 H TRP A 88 -4.605 4.622 5.603 1.00 0.00 H new ATOM 0 HA TRP A 88 -7.361 4.855 4.537 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -8.085 3.915 6.711 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -7.098 2.789 5.800 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -7.093 4.840 9.028 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -5.100 4.133 10.517 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -4.663 1.860 5.661 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -2.816 2.513 10.247 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -2.572 0.759 6.353 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -1.662 1.082 8.617 1.00 0.00 H new ATOM 1380 N ALA A 89 -8.002 6.732 6.165 1.00 0.00 N ATOM 1381 CA ALA A 89 -8.237 8.016 6.814 1.00 0.00 C ATOM 1382 C ALA A 89 -7.625 8.046 8.210 1.00 0.00 C ATOM 1383 O ALA A 89 -6.996 9.030 8.600 1.00 0.00 O ATOM 1384 CB ALA A 89 -9.730 8.304 6.884 1.00 0.00 C ATOM 0 H ALA A 89 -8.840 6.291 5.786 1.00 0.00 H new ATOM 0 HA ALA A 89 -7.755 8.791 6.218 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -9.893 9.266 7.371 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -10.143 8.333 5.876 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -10.225 7.519 7.456 1.00 0.00 H new ATOM 1390 N GLN A 90 -7.813 6.963 8.958 1.00 0.00 N ATOM 1391 CA GLN A 90 -7.279 6.869 10.311 1.00 0.00 C ATOM 1392 C GLN A 90 -5.822 6.416 10.291 1.00 0.00 C ATOM 1393 O GLN A 90 -5.360 5.741 11.211 1.00 0.00 O ATOM 1394 CB GLN A 90 -8.116 5.898 11.145 1.00 0.00 C ATOM 1395 CG GLN A 90 -9.615 6.094 10.984 1.00 0.00 C ATOM 1396 CD GLN A 90 -10.110 7.368 11.638 1.00 0.00 C ATOM 1397 OE1 GLN A 90 -10.389 7.396 12.837 1.00 0.00 O ATOM 1398 NE2 GLN A 90 -10.224 8.432 10.852 1.00 0.00 N ATOM 0 H GLN A 90 -8.330 6.140 8.650 1.00 0.00 H new ATOM 0 HA GLN A 90 -7.326 7.860 10.763 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -7.859 4.876 10.864 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -7.853 6.015 12.196 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -9.863 6.115 9.923 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -10.138 5.241 11.417 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -9.982 8.364 9.864 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -10.554 9.317 11.237 1.00 0.00 H new ATOM 1407 N MET A 91 -5.105 6.791 9.237 1.00 0.00 N ATOM 1408 CA MET A 91 -3.701 6.423 9.098 1.00 0.00 C ATOM 1409 C MET A 91 -2.841 7.170 10.114 1.00 0.00 C ATOM 1410 O MET A 91 -3.051 8.356 10.365 1.00 0.00 O ATOM 1411 CB MET A 91 -3.211 6.722 7.680 1.00 0.00 C ATOM 1412 CG MET A 91 -1.697 6.711 7.545 1.00 0.00 C ATOM 1413 SD MET A 91 -1.151 6.239 5.893 1.00 0.00 S ATOM 1414 CE MET A 91 -0.429 4.632 6.222 1.00 0.00 C ATOM 0 H MET A 91 -5.473 7.349 8.467 1.00 0.00 H new ATOM 0 HA MET A 91 -3.611 5.353 9.287 1.00 0.00 H new ATOM 0 HB2 MET A 91 -3.634 5.986 6.996 1.00 0.00 H new ATOM 0 HB3 MET A 91 -3.588 7.697 7.372 1.00 0.00 H new ATOM 0 HG2 MET A 91 -1.308 7.701 7.783 1.00 0.00 H new ATOM 0 HG3 MET A 91 -1.276 6.019 8.274 1.00 0.00 H new ATOM 0 HE1 MET A 91 0.610 4.626 5.893 1.00 0.00 H new ATOM 0 HE2 MET A 91 -0.472 4.426 7.291 1.00 0.00 H new ATOM 0 HE3 MET A 91 -0.985 3.866 5.682 1.00 0.00 H new ATOM 1424 N GLN A 92 -1.874 6.467 10.694 1.00 0.00 N ATOM 1425 CA GLN A 92 -0.984 7.064 11.682 1.00 0.00 C ATOM 1426 C GLN A 92 0.383 7.362 11.074 1.00 0.00 C ATOM 1427 O GLN A 92 1.120 6.448 10.702 1.00 0.00 O ATOM 1428 CB GLN A 92 -0.826 6.133 12.886 1.00 0.00 C ATOM 1429 CG GLN A 92 -2.016 6.158 13.833 1.00 0.00 C ATOM 1430 CD GLN A 92 -1.707 5.522 15.175 1.00 0.00 C ATOM 1431 OE1 GLN A 92 -1.518 4.309 15.271 1.00 0.00 O ATOM 1432 NE2 GLN A 92 -1.653 6.339 16.219 1.00 0.00 N ATOM 0 H GLN A 92 -1.687 5.484 10.497 1.00 0.00 H new ATOM 0 HA GLN A 92 -1.428 8.003 12.012 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -0.677 5.114 12.530 1.00 0.00 H new ATOM 0 HB3 GLN A 92 0.072 6.413 13.436 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.331 7.190 13.988 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -2.854 5.635 13.372 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -1.816 7.338 16.094 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -1.448 5.968 17.147 1.00 0.00 H new ATOM 1441 N ILE A 93 0.713 8.645 10.977 1.00 0.00 N ATOM 1442 CA ILE A 93 1.992 9.064 10.415 1.00 0.00 C ATOM 1443 C ILE A 93 2.459 10.377 11.032 1.00 0.00 C ATOM 1444 O ILE A 93 1.821 11.416 10.864 1.00 0.00 O ATOM 1445 CB ILE A 93 1.907 9.228 8.886 1.00 0.00 C ATOM 1446 CG1 ILE A 93 3.117 10.008 8.368 1.00 0.00 C ATOM 1447 CG2 ILE A 93 0.612 9.930 8.500 1.00 0.00 C ATOM 1448 CD1 ILE A 93 3.081 10.258 6.876 1.00 0.00 C ATOM 0 H ILE A 93 0.113 9.412 11.280 1.00 0.00 H new ATOM 0 HA ILE A 93 2.713 8.280 10.648 1.00 0.00 H new ATOM 0 HB ILE A 93 1.912 8.239 8.428 1.00 0.00 H new ATOM 0 HG12 ILE A 93 3.172 10.965 8.887 1.00 0.00 H new ATOM 0 HG13 ILE A 93 4.026 9.459 8.614 1.00 0.00 H new ATOM 0 HG21 ILE A 93 0.566 10.039 7.416 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.238 9.339 8.842 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.580 10.915 8.965 1.00 0.00 H new ATOM 0 HD11 ILE A 93 3.969 10.816 6.579 1.00 0.00 H new ATOM 0 HD12 ILE A 93 3.057 9.305 6.348 1.00 0.00 H new ATOM 0 HD13 ILE A 93 2.190 10.834 6.625 1.00 0.00 H new ATOM 1460 N ASP A 94 3.580 10.323 11.744 1.00 0.00 N ATOM 1461 CA ASP A 94 4.137 11.510 12.384 1.00 0.00 C ATOM 1462 C ASP A 94 5.608 11.685 12.017 1.00 0.00 C ATOM 1463 O ASP A 94 6.360 10.713 11.938 1.00 0.00 O ATOM 1464 CB ASP A 94 3.985 11.414 13.902 1.00 0.00 C ATOM 1465 CG ASP A 94 2.613 10.921 14.317 1.00 0.00 C ATOM 1466 OD1 ASP A 94 1.623 11.638 14.062 1.00 0.00 O ATOM 1467 OD2 ASP A 94 2.528 9.818 14.897 1.00 0.00 O ATOM 0 H ASP A 94 4.120 9.471 11.892 1.00 0.00 H new ATOM 0 HA ASP A 94 3.586 12.380 12.026 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.745 10.741 14.298 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.165 12.394 14.345 1.00 0.00 H new ATOM 1472 N LYS A 95 6.011 12.931 11.793 1.00 0.00 N ATOM 1473 CA LYS A 95 7.392 13.236 11.435 1.00 0.00 C ATOM 1474 C LYS A 95 8.305 13.131 12.652 1.00 0.00 C ATOM 1475 O LYS A 95 8.460 14.090 13.407 1.00 0.00 O ATOM 1476 CB LYS A 95 7.486 14.638 10.832 1.00 0.00 C ATOM 1477 CG LYS A 95 8.846 14.953 10.233 1.00 0.00 C ATOM 1478 CD LYS A 95 8.931 14.514 8.781 1.00 0.00 C ATOM 1479 CE LYS A 95 9.877 15.400 7.985 1.00 0.00 C ATOM 1480 NZ LYS A 95 9.263 16.718 7.659 1.00 0.00 N ATOM 0 H LYS A 95 5.401 13.746 11.853 1.00 0.00 H new ATOM 0 HA LYS A 95 7.719 12.507 10.694 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.725 14.744 10.059 1.00 0.00 H new ATOM 0 HB3 LYS A 95 7.260 15.373 11.605 1.00 0.00 H new ATOM 0 HG2 LYS A 95 9.036 16.024 10.302 1.00 0.00 H new ATOM 0 HG3 LYS A 95 9.624 14.454 10.811 1.00 0.00 H new ATOM 0 HD2 LYS A 95 9.272 13.480 8.732 1.00 0.00 H new ATOM 0 HD3 LYS A 95 7.938 14.544 8.332 1.00 0.00 H new ATOM 0 HE2 LYS A 95 10.793 15.557 8.555 1.00 0.00 H new ATOM 0 HE3 LYS A 95 10.159 14.893 7.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 9.848 17.208 6.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 8.308 16.571 7.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 9.204 17.296 8.521 1.00 0.00 H new ATOM 1494 N ALA A 96 8.909 11.961 12.835 1.00 0.00 N ATOM 1495 CA ALA A 96 9.810 11.734 13.958 1.00 0.00 C ATOM 1496 C ALA A 96 11.072 12.581 13.831 1.00 0.00 C ATOM 1497 O ALA A 96 11.566 13.126 14.817 1.00 0.00 O ATOM 1498 CB ALA A 96 10.169 10.259 14.055 1.00 0.00 C ATOM 0 H ALA A 96 8.790 11.156 12.220 1.00 0.00 H new ATOM 0 HA ALA A 96 9.295 12.033 14.871 1.00 0.00 H new ATOM 0 HB1 ALA A 96 10.842 10.103 14.898 1.00 0.00 H new ATOM 0 HB2 ALA A 96 9.262 9.673 14.202 1.00 0.00 H new ATOM 0 HB3 ALA A 96 10.660 9.943 13.135 1.00 0.00 H new ATOM 1504 N SER A 97 11.587 12.686 12.610 1.00 0.00 N ATOM 1505 CA SER A 97 12.794 13.463 12.354 1.00 0.00 C ATOM 1506 C SER A 97 12.756 14.083 10.961 1.00 0.00 C ATOM 1507 O SER A 97 11.919 13.724 10.133 1.00 0.00 O ATOM 1508 CB SER A 97 14.035 12.579 12.498 1.00 0.00 C ATOM 1509 OG SER A 97 14.433 12.476 13.854 1.00 0.00 O ATOM 0 H SER A 97 11.187 12.243 11.783 1.00 0.00 H new ATOM 0 HA SER A 97 12.842 14.267 13.089 1.00 0.00 H new ATOM 0 HB2 SER A 97 13.826 11.586 12.101 1.00 0.00 H new ATOM 0 HB3 SER A 97 14.851 12.994 11.907 1.00 0.00 H new ATOM 0 HG SER A 97 13.675 12.696 14.435 1.00 0.00 H new ATOM 1515 N GLU A 98 13.668 15.017 10.710 1.00 0.00 N ATOM 1516 CA GLU A 98 13.739 15.688 9.418 1.00 0.00 C ATOM 1517 C GLU A 98 14.255 14.739 8.339 1.00 0.00 C ATOM 1518 O GLU A 98 14.213 15.052 7.149 1.00 0.00 O ATOM 1519 CB GLU A 98 14.644 16.918 9.505 1.00 0.00 C ATOM 1520 CG GLU A 98 16.113 16.611 9.268 1.00 0.00 C ATOM 1521 CD GLU A 98 17.024 17.738 9.717 1.00 0.00 C ATOM 1522 OE1 GLU A 98 16.675 18.913 9.482 1.00 0.00 O ATOM 1523 OE2 GLU A 98 18.086 17.442 10.304 1.00 0.00 O ATOM 0 H GLU A 98 14.368 15.326 11.385 1.00 0.00 H new ATOM 0 HA GLU A 98 12.732 16.006 9.148 1.00 0.00 H new ATOM 0 HB2 GLU A 98 14.313 17.655 8.773 1.00 0.00 H new ATOM 0 HB3 GLU A 98 14.531 17.373 10.489 1.00 0.00 H new ATOM 0 HG2 GLU A 98 16.380 15.698 9.801 1.00 0.00 H new ATOM 0 HG3 GLU A 98 16.274 16.419 8.207 1.00 0.00 H new ATOM 1530 N LYS A 99 14.742 13.579 8.765 1.00 0.00 N ATOM 1531 CA LYS A 99 15.266 12.583 7.838 1.00 0.00 C ATOM 1532 C LYS A 99 14.567 11.241 8.029 1.00 0.00 C ATOM 1533 O LYS A 99 14.566 10.397 7.132 1.00 0.00 O ATOM 1534 CB LYS A 99 16.774 12.416 8.036 1.00 0.00 C ATOM 1535 CG LYS A 99 17.598 13.512 7.384 1.00 0.00 C ATOM 1536 CD LYS A 99 19.078 13.355 7.688 1.00 0.00 C ATOM 1537 CE LYS A 99 19.827 14.666 7.507 1.00 0.00 C ATOM 1538 NZ LYS A 99 21.021 14.750 8.392 1.00 0.00 N ATOM 0 H LYS A 99 14.785 13.305 9.747 1.00 0.00 H new ATOM 0 HA LYS A 99 15.075 12.932 6.823 1.00 0.00 H new ATOM 0 HB2 LYS A 99 16.992 12.396 9.104 1.00 0.00 H new ATOM 0 HB3 LYS A 99 17.081 11.452 7.630 1.00 0.00 H new ATOM 0 HG2 LYS A 99 17.443 13.491 6.305 1.00 0.00 H new ATOM 0 HG3 LYS A 99 17.255 14.485 7.737 1.00 0.00 H new ATOM 0 HD2 LYS A 99 19.205 13.001 8.711 1.00 0.00 H new ATOM 0 HD3 LYS A 99 19.507 12.597 7.033 1.00 0.00 H new ATOM 0 HE2 LYS A 99 20.138 14.766 6.467 1.00 0.00 H new ATOM 0 HE3 LYS A 99 19.157 15.499 7.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 21.504 15.658 8.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 20.722 14.680 9.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 21.672 13.970 8.171 1.00 0.00 H new ATOM 1552 N SER A 100 13.971 11.050 9.202 1.00 0.00 N ATOM 1553 CA SER A 100 13.269 9.810 9.511 1.00 0.00 C ATOM 1554 C SER A 100 11.771 10.056 9.659 1.00 0.00 C ATOM 1555 O SER A 100 11.344 11.151 10.022 1.00 0.00 O ATOM 1556 CB SER A 100 13.825 9.191 10.795 1.00 0.00 C ATOM 1557 OG SER A 100 15.228 9.371 10.882 1.00 0.00 O ATOM 0 H SER A 100 13.960 11.739 9.954 1.00 0.00 H new ATOM 0 HA SER A 100 13.426 9.117 8.684 1.00 0.00 H new ATOM 0 HB2 SER A 100 13.343 9.646 11.660 1.00 0.00 H new ATOM 0 HB3 SER A 100 13.589 8.127 10.821 1.00 0.00 H new ATOM 0 HG SER A 100 15.559 8.968 11.712 1.00 0.00 H new ATOM 1563 N ILE A 101 10.979 9.027 9.374 1.00 0.00 N ATOM 1564 CA ILE A 101 9.528 9.130 9.476 1.00 0.00 C ATOM 1565 C ILE A 101 8.926 7.857 10.062 1.00 0.00 C ATOM 1566 O ILE A 101 9.479 6.768 9.906 1.00 0.00 O ATOM 1567 CB ILE A 101 8.885 9.404 8.104 1.00 0.00 C ATOM 1568 CG1 ILE A 101 9.799 10.292 7.256 1.00 0.00 C ATOM 1569 CG2 ILE A 101 7.521 10.054 8.278 1.00 0.00 C ATOM 1570 CD1 ILE A 101 9.298 10.502 5.845 1.00 0.00 C ATOM 0 H ILE A 101 11.317 8.114 9.071 1.00 0.00 H new ATOM 0 HA ILE A 101 9.317 9.968 10.141 1.00 0.00 H new ATOM 0 HB ILE A 101 8.750 8.454 7.587 1.00 0.00 H new ATOM 0 HG12 ILE A 101 9.904 11.261 7.743 1.00 0.00 H new ATOM 0 HG13 ILE A 101 10.792 9.845 7.217 1.00 0.00 H new ATOM 0 HG21 ILE A 101 7.080 10.241 7.299 1.00 0.00 H new ATOM 0 HG22 ILE A 101 6.871 9.390 8.848 1.00 0.00 H new ATOM 0 HG23 ILE A 101 7.633 10.998 8.812 1.00 0.00 H new ATOM 0 HD11 ILE A 101 9.995 11.141 5.303 1.00 0.00 H new ATOM 0 HD12 ILE A 101 9.219 9.539 5.340 1.00 0.00 H new ATOM 0 HD13 ILE A 101 8.318 10.978 5.874 1.00 0.00 H new ATOM 1582 N HIS A 102 7.789 8.001 10.734 1.00 0.00 N ATOM 1583 CA HIS A 102 7.110 6.862 11.341 1.00 0.00 C ATOM 1584 C HIS A 102 5.703 6.702 10.772 1.00 0.00 C ATOM 1585 O HIS A 102 4.788 7.442 11.134 1.00 0.00 O ATOM 1586 CB HIS A 102 7.042 7.031 12.859 1.00 0.00 C ATOM 1587 CG HIS A 102 8.353 6.805 13.547 1.00 0.00 C ATOM 1588 ND1 HIS A 102 8.485 6.031 14.680 1.00 0.00 N ATOM 1589 CD2 HIS A 102 9.596 7.254 13.253 1.00 0.00 C ATOM 1590 CE1 HIS A 102 9.751 6.016 15.055 1.00 0.00 C ATOM 1591 NE2 HIS A 102 10.446 6.750 14.207 1.00 0.00 N ATOM 0 H HIS A 102 7.318 8.895 10.872 1.00 0.00 H new ATOM 0 HA HIS A 102 7.682 5.964 11.108 1.00 0.00 H new ATOM 0 HB2 HIS A 102 6.689 8.036 13.089 1.00 0.00 H new ATOM 0 HB3 HIS A 102 6.306 6.335 13.261 1.00 0.00 H new ATOM 0 HD1 HIS A 102 7.724 5.546 15.155 1.00 0.00 H new ATOM 0 HD2 HIS A 102 9.868 7.890 12.423 1.00 0.00 H new ATOM 0 HE1 HIS A 102 10.150 5.492 15.911 1.00 0.00 H new ATOM 1599 N ILE A 103 5.540 5.731 9.879 1.00 0.00 N ATOM 1600 CA ILE A 103 4.245 5.474 9.260 1.00 0.00 C ATOM 1601 C ILE A 103 3.740 4.076 9.601 1.00 0.00 C ATOM 1602 O ILE A 103 4.528 3.155 9.817 1.00 0.00 O ATOM 1603 CB ILE A 103 4.313 5.624 7.728 1.00 0.00 C ATOM 1604 CG1 ILE A 103 4.900 4.360 7.097 1.00 0.00 C ATOM 1605 CG2 ILE A 103 5.140 6.844 7.352 1.00 0.00 C ATOM 1606 CD1 ILE A 103 3.858 3.321 6.745 1.00 0.00 C ATOM 0 H ILE A 103 6.287 5.110 9.568 1.00 0.00 H new ATOM 0 HA ILE A 103 3.552 6.215 9.659 1.00 0.00 H new ATOM 0 HB ILE A 103 3.302 5.763 7.345 1.00 0.00 H new ATOM 0 HG12 ILE A 103 5.447 4.634 6.195 1.00 0.00 H new ATOM 0 HG13 ILE A 103 5.621 3.921 7.786 1.00 0.00 H new ATOM 0 HG21 ILE A 103 5.179 6.937 6.267 1.00 0.00 H new ATOM 0 HG22 ILE A 103 4.683 7.738 7.776 1.00 0.00 H new ATOM 0 HG23 ILE A 103 6.151 6.733 7.743 1.00 0.00 H new ATOM 0 HD11 ILE A 103 4.345 2.452 6.302 1.00 0.00 H new ATOM 0 HD12 ILE A 103 3.327 3.018 7.647 1.00 0.00 H new ATOM 0 HD13 ILE A 103 3.150 3.743 6.032 1.00 0.00 H new ATOM 1618 N THR A 104 2.421 3.924 9.647 1.00 0.00 N ATOM 1619 CA THR A 104 1.810 2.638 9.960 1.00 0.00 C ATOM 1620 C THR A 104 1.310 1.944 8.698 1.00 0.00 C ATOM 1621 O THR A 104 0.523 2.509 7.939 1.00 0.00 O ATOM 1622 CB THR A 104 0.636 2.799 10.944 1.00 0.00 C ATOM 1623 OG1 THR A 104 -0.201 3.887 10.533 1.00 0.00 O ATOM 1624 CG2 THR A 104 1.142 3.047 12.356 1.00 0.00 C ATOM 0 H THR A 104 1.754 4.676 9.471 1.00 0.00 H new ATOM 0 HA THR A 104 2.583 2.026 10.425 1.00 0.00 H new ATOM 0 HB THR A 104 0.059 1.875 10.941 1.00 0.00 H new ATOM 0 HG1 THR A 104 0.259 4.736 10.701 1.00 0.00 H new ATOM 0 HG21 THR A 104 0.294 3.157 13.032 1.00 0.00 H new ATOM 0 HG22 THR A 104 1.754 2.204 12.676 1.00 0.00 H new ATOM 0 HG23 THR A 104 1.741 3.958 12.373 1.00 0.00 H new ATOM 1632 N ALA A 105 1.771 0.717 8.481 1.00 0.00 N ATOM 1633 CA ALA A 105 1.367 -0.054 7.312 1.00 0.00 C ATOM 1634 C ALA A 105 1.161 -1.523 7.668 1.00 0.00 C ATOM 1635 O ALA A 105 1.475 -1.951 8.778 1.00 0.00 O ATOM 1636 CB ALA A 105 2.404 0.081 6.206 1.00 0.00 C ATOM 0 H ALA A 105 2.424 0.236 9.099 1.00 0.00 H new ATOM 0 HA ALA A 105 0.417 0.344 6.956 1.00 0.00 H new ATOM 0 HB1 ALA A 105 2.089 -0.500 5.339 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.501 1.129 5.924 1.00 0.00 H new ATOM 0 HB3 ALA A 105 3.365 -0.290 6.561 1.00 0.00 H new ATOM 1642 N MET A 106 0.632 -2.288 6.720 1.00 0.00 N ATOM 1643 CA MET A 106 0.385 -3.709 6.934 1.00 0.00 C ATOM 1644 C MET A 106 1.498 -4.554 6.321 1.00 0.00 C ATOM 1645 O MET A 106 2.333 -4.047 5.571 1.00 0.00 O ATOM 1646 CB MET A 106 -0.965 -4.111 6.335 1.00 0.00 C ATOM 1647 CG MET A 106 -2.144 -3.828 7.251 1.00 0.00 C ATOM 1648 SD MET A 106 -3.685 -3.589 6.345 1.00 0.00 S ATOM 1649 CE MET A 106 -4.841 -3.369 7.696 1.00 0.00 C ATOM 0 H MET A 106 0.366 -1.948 5.796 1.00 0.00 H new ATOM 0 HA MET A 106 0.366 -3.890 8.009 1.00 0.00 H new ATOM 0 HB2 MET A 106 -1.109 -3.578 5.395 1.00 0.00 H new ATOM 0 HB3 MET A 106 -0.946 -5.175 6.099 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.263 -4.656 7.950 1.00 0.00 H new ATOM 0 HG3 MET A 106 -1.933 -2.938 7.844 1.00 0.00 H new ATOM 0 HE1 MET A 106 -5.854 -3.299 7.300 1.00 0.00 H new ATOM 0 HE2 MET A 106 -4.774 -4.220 8.374 1.00 0.00 H new ATOM 0 HE3 MET A 106 -4.599 -2.454 8.237 1.00 0.00 H new ATOM 1659 N ASP A 107 1.503 -5.842 6.645 1.00 0.00 N ATOM 1660 CA ASP A 107 2.514 -6.756 6.125 1.00 0.00 C ATOM 1661 C ASP A 107 1.928 -7.653 5.038 1.00 0.00 C ATOM 1662 O ASP A 107 0.714 -7.696 4.842 1.00 0.00 O ATOM 1663 CB ASP A 107 3.087 -7.613 7.255 1.00 0.00 C ATOM 1664 CG ASP A 107 4.532 -8.000 7.013 1.00 0.00 C ATOM 1665 OD1 ASP A 107 5.415 -7.138 7.198 1.00 0.00 O ATOM 1666 OD2 ASP A 107 4.780 -9.166 6.638 1.00 0.00 O ATOM 0 H ASP A 107 0.819 -6.277 7.265 1.00 0.00 H new ATOM 0 HA ASP A 107 3.316 -6.161 5.688 1.00 0.00 H new ATOM 0 HB2 ASP A 107 3.013 -7.066 8.195 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.486 -8.516 7.363 1.00 0.00 H new ATOM 1671 N THR A 108 2.800 -8.365 4.332 1.00 0.00 N ATOM 1672 CA THR A 108 2.371 -9.258 3.263 1.00 0.00 C ATOM 1673 C THR A 108 2.203 -10.684 3.772 1.00 0.00 C ATOM 1674 O THR A 108 1.266 -11.384 3.389 1.00 0.00 O ATOM 1675 CB THR A 108 3.373 -9.256 2.093 1.00 0.00 C ATOM 1676 OG1 THR A 108 4.567 -9.950 2.470 1.00 0.00 O ATOM 1677 CG2 THR A 108 3.717 -7.834 1.676 1.00 0.00 C ATOM 0 H THR A 108 3.809 -8.341 4.481 1.00 0.00 H new ATOM 0 HA THR A 108 1.410 -8.887 2.908 1.00 0.00 H new ATOM 0 HB THR A 108 2.910 -9.763 1.247 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.198 -9.946 1.720 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.426 -7.859 0.848 1.00 0.00 H new ATOM 0 HG22 THR A 108 2.810 -7.318 1.361 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.162 -7.305 2.519 1.00 0.00 H new ATOM 1685 N GLU A 109 3.117 -11.111 4.638 1.00 0.00 N ATOM 1686 CA GLU A 109 3.070 -12.455 5.199 1.00 0.00 C ATOM 1687 C GLU A 109 2.500 -12.434 6.615 1.00 0.00 C ATOM 1688 O GLU A 109 1.662 -13.262 6.971 1.00 0.00 O ATOM 1689 CB GLU A 109 4.468 -13.078 5.210 1.00 0.00 C ATOM 1690 CG GLU A 109 5.128 -13.112 3.842 1.00 0.00 C ATOM 1691 CD GLU A 109 6.245 -14.134 3.759 1.00 0.00 C ATOM 1692 OE1 GLU A 109 6.890 -14.393 4.796 1.00 0.00 O ATOM 1693 OE2 GLU A 109 6.475 -14.674 2.656 1.00 0.00 O ATOM 0 H GLU A 109 3.899 -10.545 4.966 1.00 0.00 H new ATOM 0 HA GLU A 109 2.416 -13.060 4.571 1.00 0.00 H new ATOM 0 HB2 GLU A 109 5.102 -12.516 5.896 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.401 -14.095 5.597 1.00 0.00 H new ATOM 0 HG2 GLU A 109 4.376 -13.338 3.086 1.00 0.00 H new ATOM 0 HG3 GLU A 109 5.526 -12.124 3.610 1.00 0.00 H new ATOM 1700 N ASP A 110 2.963 -11.483 7.419 1.00 0.00 N ATOM 1701 CA ASP A 110 2.500 -11.353 8.795 1.00 0.00 C ATOM 1702 C ASP A 110 1.088 -10.776 8.841 1.00 0.00 C ATOM 1703 O ASP A 110 0.443 -10.774 9.890 1.00 0.00 O ATOM 1704 CB ASP A 110 3.454 -10.462 9.593 1.00 0.00 C ATOM 1705 CG ASP A 110 3.248 -10.590 11.090 1.00 0.00 C ATOM 1706 OD1 ASP A 110 3.741 -11.577 11.675 1.00 0.00 O ATOM 1707 OD2 ASP A 110 2.594 -9.702 11.677 1.00 0.00 O ATOM 0 H ASP A 110 3.659 -10.791 7.141 1.00 0.00 H new ATOM 0 HA ASP A 110 2.482 -12.347 9.242 1.00 0.00 H new ATOM 0 HB2 ASP A 110 4.483 -10.724 9.347 1.00 0.00 H new ATOM 0 HB3 ASP A 110 3.310 -9.423 9.297 1.00 0.00 H new ATOM 1712 N GLN A 111 0.616 -10.289 7.699 1.00 0.00 N ATOM 1713 CA GLN A 111 -0.719 -9.710 7.611 1.00 0.00 C ATOM 1714 C GLN A 111 -1.044 -8.896 8.859 1.00 0.00 C ATOM 1715 O GLN A 111 -2.142 -8.988 9.406 1.00 0.00 O ATOM 1716 CB GLN A 111 -1.765 -10.810 7.420 1.00 0.00 C ATOM 1717 CG GLN A 111 -1.573 -11.616 6.145 1.00 0.00 C ATOM 1718 CD GLN A 111 -2.877 -12.164 5.599 1.00 0.00 C ATOM 1719 OE1 GLN A 111 -3.221 -13.324 5.829 1.00 0.00 O ATOM 1720 NE2 GLN A 111 -3.610 -11.330 4.871 1.00 0.00 N ATOM 0 H GLN A 111 1.137 -10.284 6.822 1.00 0.00 H new ATOM 0 HA GLN A 111 -0.741 -9.044 6.749 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -1.731 -11.485 8.275 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -2.757 -10.359 7.409 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -1.103 -10.987 5.389 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -0.890 -12.442 6.341 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -3.286 -10.377 4.706 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -4.497 -11.642 4.477 1.00 0.00 H new ATOM 1729 N GLY A 112 -0.078 -8.099 9.307 1.00 0.00 N ATOM 1730 CA GLY A 112 -0.280 -7.280 10.489 1.00 0.00 C ATOM 1731 C GLY A 112 0.072 -5.824 10.253 1.00 0.00 C ATOM 1732 O GLY A 112 0.875 -5.506 9.375 1.00 0.00 O ATOM 0 H GLY A 112 0.840 -8.006 8.873 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.321 -7.352 10.804 1.00 0.00 H new ATOM 0 HA3 GLY A 112 0.328 -7.670 11.306 1.00 0.00 H new ATOM 1736 N VAL A 113 -0.532 -4.938 11.038 1.00 0.00 N ATOM 1737 CA VAL A 113 -0.278 -3.507 10.910 1.00 0.00 C ATOM 1738 C VAL A 113 0.899 -3.078 11.778 1.00 0.00 C ATOM 1739 O VAL A 113 0.765 -2.923 12.992 1.00 0.00 O ATOM 1740 CB VAL A 113 -1.519 -2.681 11.300 1.00 0.00 C ATOM 1741 CG1 VAL A 113 -1.156 -1.211 11.449 1.00 0.00 C ATOM 1742 CG2 VAL A 113 -2.625 -2.864 10.273 1.00 0.00 C ATOM 0 H VAL A 113 -1.200 -5.185 11.768 1.00 0.00 H new ATOM 0 HA VAL A 113 -0.040 -3.319 9.863 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.885 -3.040 12.262 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.045 -0.643 11.725 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -0.399 -1.100 12.225 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -0.764 -0.835 10.504 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.494 -2.273 10.565 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.273 -2.533 9.296 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.903 -3.917 10.221 1.00 0.00 H new ATOM 1752 N LYS A 114 2.052 -2.887 11.148 1.00 0.00 N ATOM 1753 CA LYS A 114 3.256 -2.473 11.861 1.00 0.00 C ATOM 1754 C LYS A 114 3.748 -1.120 11.359 1.00 0.00 C ATOM 1755 O LYS A 114 3.563 -0.776 10.191 1.00 0.00 O ATOM 1756 CB LYS A 114 4.357 -3.522 11.696 1.00 0.00 C ATOM 1757 CG LYS A 114 4.721 -3.799 10.248 1.00 0.00 C ATOM 1758 CD LYS A 114 5.677 -4.975 10.128 1.00 0.00 C ATOM 1759 CE LYS A 114 4.946 -6.302 10.264 1.00 0.00 C ATOM 1760 NZ LYS A 114 5.810 -7.351 10.873 1.00 0.00 N ATOM 0 H LYS A 114 2.179 -3.012 10.144 1.00 0.00 H new ATOM 0 HA LYS A 114 3.008 -2.379 12.918 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.248 -3.188 12.228 1.00 0.00 H new ATOM 0 HB3 LYS A 114 4.035 -4.452 12.165 1.00 0.00 H new ATOM 0 HG2 LYS A 114 3.816 -4.005 9.677 1.00 0.00 H new ATOM 0 HG3 LYS A 114 5.178 -2.911 9.811 1.00 0.00 H new ATOM 0 HD2 LYS A 114 6.186 -4.935 9.165 1.00 0.00 H new ATOM 0 HD3 LYS A 114 6.445 -4.901 10.897 1.00 0.00 H new ATOM 0 HE2 LYS A 114 4.055 -6.165 10.877 1.00 0.00 H new ATOM 0 HE3 LYS A 114 4.610 -6.634 9.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 5.276 -8.240 10.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 6.648 -7.500 10.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 6.111 -7.046 11.821 1.00 0.00 H new ATOM 1774 N VAL A 115 4.376 -0.356 12.247 1.00 0.00 N ATOM 1775 CA VAL A 115 4.897 0.958 11.892 1.00 0.00 C ATOM 1776 C VAL A 115 6.337 0.863 11.399 1.00 0.00 C ATOM 1777 O VAL A 115 7.234 0.462 12.139 1.00 0.00 O ATOM 1778 CB VAL A 115 4.840 1.926 13.090 1.00 0.00 C ATOM 1779 CG1 VAL A 115 5.535 1.321 14.299 1.00 0.00 C ATOM 1780 CG2 VAL A 115 5.462 3.265 12.721 1.00 0.00 C ATOM 0 H VAL A 115 4.536 -0.625 13.218 1.00 0.00 H new ATOM 0 HA VAL A 115 4.266 1.343 11.091 1.00 0.00 H new ATOM 0 HB VAL A 115 3.795 2.095 13.350 1.00 0.00 H new ATOM 0 HG11 VAL A 115 5.485 2.019 15.135 1.00 0.00 H new ATOM 0 HG12 VAL A 115 5.041 0.389 14.574 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.579 1.121 14.056 1.00 0.00 H new ATOM 0 HG21 VAL A 115 5.414 3.937 13.578 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.503 3.116 12.435 1.00 0.00 H new ATOM 0 HG23 VAL A 115 4.915 3.702 11.886 1.00 0.00 H new ATOM 1790 N PHE A 116 6.550 1.235 10.140 1.00 0.00 N ATOM 1791 CA PHE A 116 7.881 1.192 9.545 1.00 0.00 C ATOM 1792 C PHE A 116 8.558 2.557 9.630 1.00 0.00 C ATOM 1793 O PHE A 116 7.965 3.530 10.098 1.00 0.00 O ATOM 1794 CB PHE A 116 7.795 0.742 8.086 1.00 0.00 C ATOM 1795 CG PHE A 116 7.164 -0.610 7.912 1.00 0.00 C ATOM 1796 CD1 PHE A 116 5.791 -0.736 7.774 1.00 0.00 C ATOM 1797 CD2 PHE A 116 7.944 -1.755 7.887 1.00 0.00 C ATOM 1798 CE1 PHE A 116 5.207 -1.978 7.614 1.00 0.00 C ATOM 1799 CE2 PHE A 116 7.365 -3.000 7.726 1.00 0.00 C ATOM 1800 CZ PHE A 116 5.996 -3.112 7.590 1.00 0.00 C ATOM 0 H PHE A 116 5.818 1.569 9.513 1.00 0.00 H new ATOM 0 HA PHE A 116 8.480 0.474 10.105 1.00 0.00 H new ATOM 0 HB2 PHE A 116 7.222 1.477 7.521 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.798 0.724 7.660 1.00 0.00 H new ATOM 0 HD1 PHE A 116 5.170 0.147 7.792 1.00 0.00 H new ATOM 0 HD2 PHE A 116 9.016 -1.674 7.994 1.00 0.00 H new ATOM 0 HE1 PHE A 116 4.136 -2.062 7.508 1.00 0.00 H new ATOM 0 HE2 PHE A 116 7.984 -3.885 7.707 1.00 0.00 H new ATOM 0 HZ PHE A 116 5.542 -4.084 7.465 1.00 0.00 H new ATOM 1810 N LEU A 117 9.805 2.620 9.174 1.00 0.00 N ATOM 1811 CA LEU A 117 10.565 3.865 9.198 1.00 0.00 C ATOM 1812 C LEU A 117 11.061 4.226 7.801 1.00 0.00 C ATOM 1813 O LEU A 117 11.234 3.355 6.948 1.00 0.00 O ATOM 1814 CB LEU A 117 11.751 3.743 10.156 1.00 0.00 C ATOM 1815 CG LEU A 117 12.327 5.059 10.681 1.00 0.00 C ATOM 1816 CD1 LEU A 117 11.614 5.482 11.957 1.00 0.00 C ATOM 1817 CD2 LEU A 117 13.823 4.927 10.924 1.00 0.00 C ATOM 0 H LEU A 117 10.310 1.824 8.784 1.00 0.00 H new ATOM 0 HA LEU A 117 9.904 4.659 9.546 1.00 0.00 H new ATOM 0 HB2 LEU A 117 11.443 3.138 11.009 1.00 0.00 H new ATOM 0 HB3 LEU A 117 12.547 3.197 9.649 1.00 0.00 H new ATOM 0 HG LEU A 117 12.168 5.830 9.927 1.00 0.00 H new ATOM 0 HD11 LEU A 117 12.037 6.420 12.316 1.00 0.00 H new ATOM 0 HD12 LEU A 117 10.552 5.617 11.753 1.00 0.00 H new ATOM 0 HD13 LEU A 117 11.742 4.712 12.718 1.00 0.00 H new ATOM 0 HD21 LEU A 117 14.216 5.873 11.297 1.00 0.00 H new ATOM 0 HD22 LEU A 117 14.004 4.143 11.659 1.00 0.00 H new ATOM 0 HD23 LEU A 117 14.322 4.670 9.990 1.00 0.00 H new ATOM 1829 N ILE A 118 11.289 5.516 7.575 1.00 0.00 N ATOM 1830 CA ILE A 118 11.768 5.992 6.283 1.00 0.00 C ATOM 1831 C ILE A 118 12.898 7.002 6.454 1.00 0.00 C ATOM 1832 O ILE A 118 12.660 8.167 6.774 1.00 0.00 O ATOM 1833 CB ILE A 118 10.635 6.640 5.467 1.00 0.00 C ATOM 1834 CG1 ILE A 118 9.367 5.787 5.544 1.00 0.00 C ATOM 1835 CG2 ILE A 118 11.065 6.827 4.019 1.00 0.00 C ATOM 1836 CD1 ILE A 118 8.091 6.585 5.400 1.00 0.00 C ATOM 0 H ILE A 118 11.150 6.250 8.270 1.00 0.00 H new ATOM 0 HA ILE A 118 12.141 5.121 5.744 1.00 0.00 H new ATOM 0 HB ILE A 118 10.418 7.620 5.892 1.00 0.00 H new ATOM 0 HG12 ILE A 118 9.401 5.028 4.762 1.00 0.00 H new ATOM 0 HG13 ILE A 118 9.351 5.261 6.498 1.00 0.00 H new ATOM 0 HG21 ILE A 118 10.253 7.286 3.455 1.00 0.00 H new ATOM 0 HG22 ILE A 118 11.943 7.471 3.981 1.00 0.00 H new ATOM 0 HG23 ILE A 118 11.307 5.858 3.583 1.00 0.00 H new ATOM 0 HD11 ILE A 118 7.234 5.915 5.465 1.00 0.00 H new ATOM 0 HD12 ILE A 118 8.033 7.326 6.197 1.00 0.00 H new ATOM 0 HD13 ILE A 118 8.085 7.090 4.434 1.00 0.00 H new ATOM 1848 N SER A 119 14.128 6.548 6.235 1.00 0.00 N ATOM 1849 CA SER A 119 15.296 7.411 6.367 1.00 0.00 C ATOM 1850 C SER A 119 15.740 7.936 5.005 1.00 0.00 C ATOM 1851 O SER A 119 15.984 7.162 4.078 1.00 0.00 O ATOM 1852 CB SER A 119 16.445 6.651 7.032 1.00 0.00 C ATOM 1853 OG SER A 119 17.598 7.468 7.145 1.00 0.00 O ATOM 0 H SER A 119 14.341 5.588 5.965 1.00 0.00 H new ATOM 0 HA SER A 119 15.021 8.260 6.993 1.00 0.00 H new ATOM 0 HB2 SER A 119 16.137 6.312 8.021 1.00 0.00 H new ATOM 0 HB3 SER A 119 16.682 5.761 6.450 1.00 0.00 H new ATOM 0 HG SER A 119 18.318 6.960 7.575 1.00 0.00 H new ATOM 1859 N ALA A 120 15.842 9.255 4.891 1.00 0.00 N ATOM 1860 CA ALA A 120 16.257 9.885 3.644 1.00 0.00 C ATOM 1861 C ALA A 120 16.871 11.257 3.899 1.00 0.00 C ATOM 1862 O ALA A 120 16.847 11.759 5.023 1.00 0.00 O ATOM 1863 CB ALA A 120 15.076 10.001 2.692 1.00 0.00 C ATOM 0 H ALA A 120 15.643 9.909 5.648 1.00 0.00 H new ATOM 0 HA ALA A 120 17.019 9.255 3.184 1.00 0.00 H new ATOM 0 HB1 ALA A 120 15.401 10.473 1.765 1.00 0.00 H new ATOM 0 HB2 ALA A 120 14.685 9.007 2.475 1.00 0.00 H new ATOM 0 HB3 ALA A 120 14.295 10.606 3.153 1.00 0.00 H new ATOM 1869 N SER A 121 17.420 11.860 2.850 1.00 0.00 N ATOM 1870 CA SER A 121 18.044 13.174 2.961 1.00 0.00 C ATOM 1871 C SER A 121 17.076 14.184 3.568 1.00 0.00 C ATOM 1872 O SER A 121 15.890 14.200 3.239 1.00 0.00 O ATOM 1873 CB SER A 121 18.511 13.658 1.589 1.00 0.00 C ATOM 1874 OG SER A 121 19.543 14.621 1.712 1.00 0.00 O ATOM 0 H SER A 121 17.446 11.460 1.912 1.00 0.00 H new ATOM 0 HA SER A 121 18.908 13.084 3.619 1.00 0.00 H new ATOM 0 HB2 SER A 121 18.868 12.811 1.003 1.00 0.00 H new ATOM 0 HB3 SER A 121 17.670 14.089 1.046 1.00 0.00 H new ATOM 0 HG SER A 121 19.825 14.913 0.820 1.00 0.00 H new ATOM 1880 N SER A 122 17.591 15.027 4.458 1.00 0.00 N ATOM 1881 CA SER A 122 16.772 16.040 5.115 1.00 0.00 C ATOM 1882 C SER A 122 15.725 16.598 4.155 1.00 0.00 C ATOM 1883 O SER A 122 14.616 16.944 4.562 1.00 0.00 O ATOM 1884 CB SER A 122 17.653 17.175 5.641 1.00 0.00 C ATOM 1885 OG SER A 122 18.614 17.565 4.675 1.00 0.00 O ATOM 0 H SER A 122 18.571 15.029 4.741 1.00 0.00 H new ATOM 0 HA SER A 122 16.258 15.569 5.953 1.00 0.00 H new ATOM 0 HB2 SER A 122 17.031 18.030 5.905 1.00 0.00 H new ATOM 0 HB3 SER A 122 18.158 16.855 6.552 1.00 0.00 H new ATOM 0 HG SER A 122 19.163 18.293 5.035 1.00 0.00 H new ATOM 1891 N LYS A 123 16.085 16.680 2.880 1.00 0.00 N ATOM 1892 CA LYS A 123 15.177 17.194 1.860 1.00 0.00 C ATOM 1893 C LYS A 123 14.251 16.094 1.352 1.00 0.00 C ATOM 1894 O LYS A 123 13.028 16.200 1.460 1.00 0.00 O ATOM 1895 CB LYS A 123 15.971 17.786 0.693 1.00 0.00 C ATOM 1896 CG LYS A 123 15.119 18.098 -0.525 1.00 0.00 C ATOM 1897 CD LYS A 123 13.997 19.065 -0.188 1.00 0.00 C ATOM 1898 CE LYS A 123 13.354 19.632 -1.445 1.00 0.00 C ATOM 1899 NZ LYS A 123 12.136 20.430 -1.133 1.00 0.00 N ATOM 0 H LYS A 123 16.999 16.397 2.527 1.00 0.00 H new ATOM 0 HA LYS A 123 14.568 17.977 2.312 1.00 0.00 H new ATOM 0 HB2 LYS A 123 16.463 18.700 1.026 1.00 0.00 H new ATOM 0 HB3 LYS A 123 16.757 17.087 0.407 1.00 0.00 H new ATOM 0 HG2 LYS A 123 15.745 18.525 -1.308 1.00 0.00 H new ATOM 0 HG3 LYS A 123 14.698 17.174 -0.922 1.00 0.00 H new ATOM 0 HD2 LYS A 123 13.242 18.554 0.410 1.00 0.00 H new ATOM 0 HD3 LYS A 123 14.388 19.880 0.421 1.00 0.00 H new ATOM 0 HE2 LYS A 123 14.074 20.259 -1.970 1.00 0.00 H new ATOM 0 HE3 LYS A 123 13.091 18.816 -2.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 11.727 20.799 -2.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 11.438 19.825 -0.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 12.391 21.224 -0.511 1.00 0.00 H new ATOM 1913 N ASP A 124 14.839 15.038 0.802 1.00 0.00 N ATOM 1914 CA ASP A 124 14.066 13.917 0.281 1.00 0.00 C ATOM 1915 C ASP A 124 12.974 13.506 1.264 1.00 0.00 C ATOM 1916 O ASP A 124 11.794 13.456 0.913 1.00 0.00 O ATOM 1917 CB ASP A 124 14.983 12.728 -0.008 1.00 0.00 C ATOM 1918 CG ASP A 124 15.770 12.901 -1.292 1.00 0.00 C ATOM 1919 OD1 ASP A 124 16.612 13.821 -1.350 1.00 0.00 O ATOM 1920 OD2 ASP A 124 15.544 12.118 -2.237 1.00 0.00 O ATOM 0 H ASP A 124 15.849 14.935 0.705 1.00 0.00 H new ATOM 0 HA ASP A 124 13.593 14.235 -0.648 1.00 0.00 H new ATOM 0 HB2 ASP A 124 15.675 12.596 0.824 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.385 11.819 -0.072 1.00 0.00 H new ATOM 1925 N THR A 125 13.374 13.212 2.497 1.00 0.00 N ATOM 1926 CA THR A 125 12.431 12.804 3.530 1.00 0.00 C ATOM 1927 C THR A 125 11.168 13.657 3.490 1.00 0.00 C ATOM 1928 O THR A 125 10.087 13.201 3.857 1.00 0.00 O ATOM 1929 CB THR A 125 13.058 12.899 4.933 1.00 0.00 C ATOM 1930 OG1 THR A 125 13.941 11.795 5.151 1.00 0.00 O ATOM 1931 CG2 THR A 125 11.981 12.914 6.008 1.00 0.00 C ATOM 0 H THR A 125 14.346 13.249 2.804 1.00 0.00 H new ATOM 0 HA THR A 125 12.170 11.765 3.327 1.00 0.00 H new ATOM 0 HB THR A 125 13.621 13.831 4.992 1.00 0.00 H new ATOM 0 HG1 THR A 125 13.644 11.288 5.935 1.00 0.00 H new ATOM 0 HG21 THR A 125 12.448 12.982 6.990 1.00 0.00 H new ATOM 0 HG22 THR A 125 11.328 13.774 5.857 1.00 0.00 H new ATOM 0 HG23 THR A 125 11.394 11.998 5.948 1.00 0.00 H new ATOM 1939 N GLY A 126 11.314 14.900 3.041 1.00 0.00 N ATOM 1940 CA GLY A 126 10.176 15.798 2.962 1.00 0.00 C ATOM 1941 C GLY A 126 9.280 15.494 1.778 1.00 0.00 C ATOM 1942 O GLY A 126 8.056 15.574 1.882 1.00 0.00 O ATOM 0 H GLY A 126 12.199 15.301 2.731 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.595 15.726 3.882 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.532 16.826 2.890 1.00 0.00 H new ATOM 1946 N GLN A 127 9.890 15.146 0.650 1.00 0.00 N ATOM 1947 CA GLN A 127 9.138 14.832 -0.559 1.00 0.00 C ATOM 1948 C GLN A 127 8.057 13.795 -0.274 1.00 0.00 C ATOM 1949 O GLN A 127 6.864 14.102 -0.302 1.00 0.00 O ATOM 1950 CB GLN A 127 10.078 14.319 -1.651 1.00 0.00 C ATOM 1951 CG GLN A 127 10.716 15.425 -2.475 1.00 0.00 C ATOM 1952 CD GLN A 127 9.762 16.570 -2.751 1.00 0.00 C ATOM 1953 OE1 GLN A 127 8.741 16.398 -3.417 1.00 0.00 O ATOM 1954 NE2 GLN A 127 10.090 17.752 -2.240 1.00 0.00 N ATOM 0 H GLN A 127 10.902 15.074 0.548 1.00 0.00 H new ATOM 0 HA GLN A 127 8.656 15.747 -0.904 1.00 0.00 H new ATOM 0 HB2 GLN A 127 10.864 13.721 -1.190 1.00 0.00 H new ATOM 0 HB3 GLN A 127 9.522 13.657 -2.315 1.00 0.00 H new ATOM 0 HG2 GLN A 127 11.592 15.805 -1.950 1.00 0.00 H new ATOM 0 HG3 GLN A 127 11.066 15.012 -3.421 1.00 0.00 H new ATOM 0 HE21 GLN A 127 10.946 17.852 -1.694 1.00 0.00 H new ATOM 0 HE22 GLN A 127 9.486 18.560 -2.394 1.00 0.00 H new ATOM 1963 N LEU A 128 8.480 12.566 0.001 1.00 0.00 N ATOM 1964 CA LEU A 128 7.548 11.482 0.291 1.00 0.00 C ATOM 1965 C LEU A 128 6.619 11.857 1.442 1.00 0.00 C ATOM 1966 O LEU A 128 5.413 11.617 1.384 1.00 0.00 O ATOM 1967 CB LEU A 128 8.313 10.203 0.635 1.00 0.00 C ATOM 1968 CG LEU A 128 9.043 10.198 1.978 1.00 0.00 C ATOM 1969 CD1 LEU A 128 8.058 10.011 3.121 1.00 0.00 C ATOM 1970 CD2 LEU A 128 10.104 9.107 2.004 1.00 0.00 C ATOM 0 H LEU A 128 9.463 12.295 0.029 1.00 0.00 H new ATOM 0 HA LEU A 128 6.943 11.308 -0.599 1.00 0.00 H new ATOM 0 HB2 LEU A 128 7.611 9.369 0.623 1.00 0.00 H new ATOM 0 HB3 LEU A 128 9.043 10.017 -0.153 1.00 0.00 H new ATOM 0 HG LEU A 128 9.536 11.162 2.104 1.00 0.00 H new ATOM 0 HD11 LEU A 128 8.596 10.010 4.069 1.00 0.00 H new ATOM 0 HD12 LEU A 128 7.335 10.827 3.115 1.00 0.00 H new ATOM 0 HD13 LEU A 128 7.536 9.062 3.000 1.00 0.00 H new ATOM 0 HD21 LEU A 128 10.614 9.118 2.967 1.00 0.00 H new ATOM 0 HD22 LEU A 128 9.631 8.136 1.855 1.00 0.00 H new ATOM 0 HD23 LEU A 128 10.828 9.284 1.209 1.00 0.00 H new ATOM 1982 N TYR A 129 7.188 12.448 2.487 1.00 0.00 N ATOM 1983 CA TYR A 129 6.412 12.856 3.652 1.00 0.00 C ATOM 1984 C TYR A 129 5.195 13.675 3.234 1.00 0.00 C ATOM 1985 O TYR A 129 4.062 13.346 3.583 1.00 0.00 O ATOM 1986 CB TYR A 129 7.283 13.667 4.612 1.00 0.00 C ATOM 1987 CG TYR A 129 6.562 14.092 5.871 1.00 0.00 C ATOM 1988 CD1 TYR A 129 5.821 13.180 6.612 1.00 0.00 C ATOM 1989 CD2 TYR A 129 6.620 15.407 6.320 1.00 0.00 C ATOM 1990 CE1 TYR A 129 5.159 13.563 7.763 1.00 0.00 C ATOM 1991 CE2 TYR A 129 5.963 15.798 7.470 1.00 0.00 C ATOM 1992 CZ TYR A 129 5.233 14.874 8.188 1.00 0.00 C ATOM 1993 OH TYR A 129 4.577 15.260 9.333 1.00 0.00 O ATOM 0 H TYR A 129 8.185 12.655 2.551 1.00 0.00 H new ATOM 0 HA TYR A 129 6.065 11.957 4.160 1.00 0.00 H new ATOM 0 HB2 TYR A 129 8.156 13.075 4.886 1.00 0.00 H new ATOM 0 HB3 TYR A 129 7.649 14.554 4.096 1.00 0.00 H new ATOM 0 HD1 TYR A 129 5.761 12.153 6.283 1.00 0.00 H new ATOM 0 HD2 TYR A 129 7.188 16.135 5.760 1.00 0.00 H new ATOM 0 HE1 TYR A 129 4.587 12.841 8.327 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.021 16.823 7.806 1.00 0.00 H new ATOM 0 HH TYR A 129 4.732 16.214 9.493 1.00 0.00 H new ATOM 2003 N ALA A 130 5.439 14.747 2.487 1.00 0.00 N ATOM 2004 CA ALA A 130 4.364 15.613 2.019 1.00 0.00 C ATOM 2005 C ALA A 130 3.361 14.836 1.173 1.00 0.00 C ATOM 2006 O ALA A 130 2.216 15.256 1.008 1.00 0.00 O ATOM 2007 CB ALA A 130 4.933 16.780 1.226 1.00 0.00 C ATOM 0 H ALA A 130 6.372 15.036 2.193 1.00 0.00 H new ATOM 0 HA ALA A 130 3.839 16.002 2.892 1.00 0.00 H new ATOM 0 HB1 ALA A 130 4.119 17.418 0.883 1.00 0.00 H new ATOM 0 HB2 ALA A 130 5.604 17.358 1.861 1.00 0.00 H new ATOM 0 HB3 ALA A 130 5.484 16.401 0.365 1.00 0.00 H new ATOM 2013 N ALA A 131 3.798 13.700 0.640 1.00 0.00 N ATOM 2014 CA ALA A 131 2.938 12.864 -0.188 1.00 0.00 C ATOM 2015 C ALA A 131 1.983 12.041 0.669 1.00 0.00 C ATOM 2016 O ALA A 131 0.766 12.097 0.489 1.00 0.00 O ATOM 2017 CB ALA A 131 3.778 11.951 -1.069 1.00 0.00 C ATOM 0 H ALA A 131 4.743 13.337 0.767 1.00 0.00 H new ATOM 0 HA ALA A 131 2.342 13.518 -0.825 1.00 0.00 H new ATOM 0 HB1 ALA A 131 3.122 11.333 -1.682 1.00 0.00 H new ATOM 0 HB2 ALA A 131 4.416 12.555 -1.715 1.00 0.00 H new ATOM 0 HB3 ALA A 131 4.399 11.311 -0.442 1.00 0.00 H new ATOM 2023 N LEU A 132 2.541 11.278 1.602 1.00 0.00 N ATOM 2024 CA LEU A 132 1.738 10.443 2.488 1.00 0.00 C ATOM 2025 C LEU A 132 0.665 11.268 3.191 1.00 0.00 C ATOM 2026 O LEU A 132 -0.523 11.141 2.895 1.00 0.00 O ATOM 2027 CB LEU A 132 2.632 9.757 3.524 1.00 0.00 C ATOM 2028 CG LEU A 132 3.287 8.447 3.085 1.00 0.00 C ATOM 2029 CD1 LEU A 132 4.109 8.659 1.823 1.00 0.00 C ATOM 2030 CD2 LEU A 132 4.154 7.884 4.200 1.00 0.00 C ATOM 0 H LEU A 132 3.546 11.220 1.765 1.00 0.00 H new ATOM 0 HA LEU A 132 1.245 9.683 1.882 1.00 0.00 H new ATOM 0 HB2 LEU A 132 3.419 10.454 3.813 1.00 0.00 H new ATOM 0 HB3 LEU A 132 2.036 9.561 4.415 1.00 0.00 H new ATOM 0 HG LEU A 132 2.500 7.725 2.865 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.568 7.716 1.525 1.00 0.00 H new ATOM 0 HD12 LEU A 132 3.461 9.016 1.023 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.888 9.397 2.016 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.612 6.952 3.869 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.934 8.602 4.452 1.00 0.00 H new ATOM 0 HD23 LEU A 132 3.538 7.694 5.079 1.00 0.00 H new ATOM 2042 N HIS A 133 1.093 12.115 4.122 1.00 0.00 N ATOM 2043 CA HIS A 133 0.169 12.964 4.866 1.00 0.00 C ATOM 2044 C HIS A 133 -0.993 13.406 3.983 1.00 0.00 C ATOM 2045 O HIS A 133 -2.151 13.090 4.256 1.00 0.00 O ATOM 2046 CB HIS A 133 0.900 14.188 5.418 1.00 0.00 C ATOM 2047 CG HIS A 133 0.126 14.926 6.466 1.00 0.00 C ATOM 2048 ND1 HIS A 133 0.184 16.296 6.620 1.00 0.00 N ATOM 2049 CD2 HIS A 133 -0.731 14.479 7.414 1.00 0.00 C ATOM 2050 CE1 HIS A 133 -0.602 16.657 7.618 1.00 0.00 C ATOM 2051 NE2 HIS A 133 -1.169 15.574 8.117 1.00 0.00 N ATOM 0 H HIS A 133 2.073 12.232 4.379 1.00 0.00 H new ATOM 0 HA HIS A 133 -0.230 12.383 5.698 1.00 0.00 H new ATOM 0 HB2 HIS A 133 1.855 13.872 5.838 1.00 0.00 H new ATOM 0 HB3 HIS A 133 1.123 14.869 4.596 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -1.017 13.452 7.585 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -0.755 17.667 7.967 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -1.825 15.554 8.897 1.00 0.00 H new ATOM 2059 N HIS A 134 -0.676 14.142 2.921 1.00 0.00 N ATOM 2060 CA HIS A 134 -1.694 14.629 1.996 1.00 0.00 C ATOM 2061 C HIS A 134 -2.716 13.538 1.690 1.00 0.00 C ATOM 2062 O HIS A 134 -3.904 13.689 1.976 1.00 0.00 O ATOM 2063 CB HIS A 134 -1.045 15.114 0.700 1.00 0.00 C ATOM 2064 CG HIS A 134 -2.031 15.426 -0.383 1.00 0.00 C ATOM 2065 ND1 HIS A 134 -2.852 16.534 -0.358 1.00 0.00 N ATOM 2066 CD2 HIS A 134 -2.325 14.767 -1.529 1.00 0.00 C ATOM 2067 CE1 HIS A 134 -3.610 16.542 -1.441 1.00 0.00 C ATOM 2068 NE2 HIS A 134 -3.309 15.481 -2.168 1.00 0.00 N ATOM 0 H HIS A 134 0.277 14.414 2.680 1.00 0.00 H new ATOM 0 HA HIS A 134 -2.211 15.464 2.469 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -0.455 16.006 0.911 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -0.354 14.351 0.342 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -1.870 13.851 -1.876 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -4.350 17.289 -1.689 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -3.738 15.232 -3.059 1.00 0.00 H new ATOM 2076 N ARG A 135 -2.245 12.440 1.106 1.00 0.00 N ATOM 2077 CA ARG A 135 -3.119 11.326 0.760 1.00 0.00 C ATOM 2078 C ARG A 135 -4.152 11.083 1.856 1.00 0.00 C ATOM 2079 O ARG A 135 -5.320 10.815 1.573 1.00 0.00 O ATOM 2080 CB ARG A 135 -2.295 10.057 0.530 1.00 0.00 C ATOM 2081 CG ARG A 135 -1.872 9.859 -0.916 1.00 0.00 C ATOM 2082 CD ARG A 135 -1.013 11.012 -1.409 1.00 0.00 C ATOM 2083 NE ARG A 135 -1.092 11.174 -2.859 1.00 0.00 N ATOM 2084 CZ ARG A 135 -0.471 12.141 -3.525 1.00 0.00 C ATOM 2085 NH1 ARG A 135 0.271 13.027 -2.876 1.00 0.00 N ATOM 2086 NH2 ARG A 135 -0.592 12.222 -4.844 1.00 0.00 N ATOM 0 H ARG A 135 -1.264 12.299 0.863 1.00 0.00 H new ATOM 0 HA ARG A 135 -3.645 11.582 -0.160 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -1.405 10.093 1.158 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -2.877 9.193 0.851 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -1.317 8.925 -1.009 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -2.757 9.768 -1.546 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -1.331 11.934 -0.924 1.00 0.00 H new ATOM 0 HD3 ARG A 135 0.024 10.841 -1.119 1.00 0.00 H new ATOM 0 HE ARG A 135 -1.655 10.508 -3.389 1.00 0.00 H new ATOM 0 HH11 ARG A 135 0.366 12.967 -1.862 1.00 0.00 H new ATOM 0 HH12 ARG A 135 0.747 13.768 -3.390 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -1.162 11.542 -5.347 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -0.115 12.965 -5.355 1.00 0.00 H new ATOM 2100 N ILE A 136 -3.713 11.178 3.106 1.00 0.00 N ATOM 2101 CA ILE A 136 -4.600 10.968 4.245 1.00 0.00 C ATOM 2102 C ILE A 136 -5.629 12.089 4.353 1.00 0.00 C ATOM 2103 O ILE A 136 -6.834 11.837 4.411 1.00 0.00 O ATOM 2104 CB ILE A 136 -3.811 10.882 5.564 1.00 0.00 C ATOM 2105 CG1 ILE A 136 -2.475 10.172 5.340 1.00 0.00 C ATOM 2106 CG2 ILE A 136 -4.630 10.160 6.624 1.00 0.00 C ATOM 2107 CD1 ILE A 136 -2.598 8.887 4.551 1.00 0.00 C ATOM 0 H ILE A 136 -2.749 11.399 3.357 1.00 0.00 H new ATOM 0 HA ILE A 136 -5.113 10.021 4.076 1.00 0.00 H new ATOM 0 HB ILE A 136 -3.608 11.894 5.915 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -1.798 10.847 4.817 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -2.023 9.953 6.307 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -4.059 10.107 7.551 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -5.558 10.704 6.800 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -4.860 9.151 6.281 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -1.612 8.438 4.431 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -3.250 8.194 5.083 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -3.021 9.102 3.570 1.00 0.00 H new ATOM 2119 N LEU A 137 -5.147 13.327 4.376 1.00 0.00 N ATOM 2120 CA LEU A 137 -6.026 14.487 4.475 1.00 0.00 C ATOM 2121 C LEU A 137 -7.216 14.351 3.531 1.00 0.00 C ATOM 2122 O LEU A 137 -8.345 14.687 3.889 1.00 0.00 O ATOM 2123 CB LEU A 137 -5.250 15.767 4.155 1.00 0.00 C ATOM 2124 CG LEU A 137 -3.907 15.932 4.866 1.00 0.00 C ATOM 2125 CD1 LEU A 137 -3.231 17.226 4.436 1.00 0.00 C ATOM 2126 CD2 LEU A 137 -4.095 15.903 6.376 1.00 0.00 C ATOM 0 H LEU A 137 -4.154 13.553 4.328 1.00 0.00 H new ATOM 0 HA LEU A 137 -6.401 14.542 5.497 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.076 15.804 3.080 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.879 16.622 4.405 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.264 15.098 4.584 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -2.276 17.327 4.952 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -3.061 17.208 3.359 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.871 18.072 4.688 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -3.128 16.022 6.865 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.756 16.716 6.676 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.536 14.950 6.670 1.00 0.00 H new ATOM 2138 N ALA A 138 -6.956 13.856 2.326 1.00 0.00 N ATOM 2139 CA ALA A 138 -8.006 13.672 1.333 1.00 0.00 C ATOM 2140 C ALA A 138 -9.069 12.699 1.832 1.00 0.00 C ATOM 2141 O ALA A 138 -10.259 12.872 1.563 1.00 0.00 O ATOM 2142 CB ALA A 138 -7.412 13.179 0.021 1.00 0.00 C ATOM 0 H ALA A 138 -6.026 13.575 2.014 1.00 0.00 H new ATOM 0 HA ALA A 138 -8.484 14.637 1.163 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -8.208 13.046 -0.712 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -6.695 13.911 -0.351 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -6.907 12.227 0.185 1.00 0.00 H new ATOM 2148 N LEU A 139 -8.634 11.677 2.559 1.00 0.00 N ATOM 2149 CA LEU A 139 -9.549 10.675 3.096 1.00 0.00 C ATOM 2150 C LEU A 139 -10.279 11.208 4.326 1.00 0.00 C ATOM 2151 O LEU A 139 -11.507 11.289 4.344 1.00 0.00 O ATOM 2152 CB LEU A 139 -8.786 9.399 3.455 1.00 0.00 C ATOM 2153 CG LEU A 139 -7.601 9.049 2.554 1.00 0.00 C ATOM 2154 CD1 LEU A 139 -7.156 7.614 2.791 1.00 0.00 C ATOM 2155 CD2 LEU A 139 -7.963 9.262 1.092 1.00 0.00 C ATOM 0 H LEU A 139 -7.653 11.519 2.791 1.00 0.00 H new ATOM 0 HA LEU A 139 -10.288 10.445 2.329 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -8.423 9.492 4.479 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -9.487 8.564 3.440 1.00 0.00 H new ATOM 0 HG LEU A 139 -6.771 9.711 2.803 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -6.312 7.383 2.141 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -6.856 7.493 3.832 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -7.980 6.936 2.570 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.108 9.008 0.465 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -8.808 8.625 0.830 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -8.233 10.306 0.932 1.00 0.00 H new ATOM 2167 N ARG A 140 -9.515 11.572 5.350 1.00 0.00 N ATOM 2168 CA ARG A 140 -10.088 12.098 6.582 1.00 0.00 C ATOM 2169 C ARG A 140 -11.001 13.285 6.293 1.00 0.00 C ATOM 2170 O ARG A 140 -11.795 13.693 7.142 1.00 0.00 O ATOM 2171 CB ARG A 140 -8.979 12.517 7.548 1.00 0.00 C ATOM 2172 CG ARG A 140 -7.940 13.435 6.922 1.00 0.00 C ATOM 2173 CD ARG A 140 -7.337 14.378 7.950 1.00 0.00 C ATOM 2174 NE ARG A 140 -8.362 15.097 8.702 1.00 0.00 N ATOM 2175 CZ ARG A 140 -8.110 15.811 9.793 1.00 0.00 C ATOM 2176 NH1 ARG A 140 -6.871 15.900 10.258 1.00 0.00 N ATOM 2177 NH2 ARG A 140 -9.096 16.437 10.421 1.00 0.00 N ATOM 0 H ARG A 140 -8.497 11.512 5.351 1.00 0.00 H new ATOM 0 HA ARG A 140 -10.682 11.308 7.043 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -9.426 13.020 8.405 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -8.482 11.624 7.926 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -7.150 12.836 6.469 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -8.400 14.014 6.121 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -6.713 13.810 8.640 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -6.687 15.094 7.447 1.00 0.00 H new ATOM 0 HE ARG A 140 -9.325 15.048 8.371 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -6.110 15.420 9.777 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -6.679 16.449 11.096 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -10.050 16.371 10.066 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -8.900 16.985 11.259 1.00 0.00 H new ATOM 2191 N SER A 141 -10.883 13.837 5.090 1.00 0.00 N ATOM 2192 CA SER A 141 -11.695 14.981 4.690 1.00 0.00 C ATOM 2193 C SER A 141 -13.112 14.543 4.332 1.00 0.00 C ATOM 2194 O SER A 141 -14.062 15.317 4.451 1.00 0.00 O ATOM 2195 CB SER A 141 -11.054 15.696 3.499 1.00 0.00 C ATOM 2196 OG SER A 141 -11.852 16.787 3.070 1.00 0.00 O ATOM 0 H SER A 141 -10.233 13.511 4.375 1.00 0.00 H new ATOM 0 HA SER A 141 -11.748 15.670 5.533 1.00 0.00 H new ATOM 0 HB2 SER A 141 -10.062 16.053 3.776 1.00 0.00 H new ATOM 0 HB3 SER A 141 -10.921 14.993 2.677 1.00 0.00 H new ATOM 0 HG SER A 141 -11.420 17.229 2.309 1.00 0.00 H new ATOM 2202 N ARG A 142 -13.245 13.295 3.894 1.00 0.00 N ATOM 2203 CA ARG A 142 -14.546 12.753 3.518 1.00 0.00 C ATOM 2204 C ARG A 142 -15.341 12.339 4.752 1.00 0.00 C ATOM 2205 O ARG A 142 -16.514 12.685 4.892 1.00 0.00 O ATOM 2206 CB ARG A 142 -14.371 11.553 2.585 1.00 0.00 C ATOM 2207 CG ARG A 142 -13.308 11.760 1.518 1.00 0.00 C ATOM 2208 CD ARG A 142 -13.450 10.754 0.388 1.00 0.00 C ATOM 2209 NE ARG A 142 -14.434 11.180 -0.604 1.00 0.00 N ATOM 2210 CZ ARG A 142 -15.716 10.837 -0.562 1.00 0.00 C ATOM 2211 NH1 ARG A 142 -16.168 10.066 0.418 1.00 0.00 N ATOM 2212 NH2 ARG A 142 -16.550 11.265 -1.501 1.00 0.00 N ATOM 0 H ARG A 142 -12.469 12.641 3.791 1.00 0.00 H new ATOM 0 HA ARG A 142 -15.100 13.534 2.996 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -14.111 10.677 3.179 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -15.323 11.339 2.100 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -13.384 12.771 1.118 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -12.319 11.668 1.966 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -12.484 10.615 -0.097 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -13.743 9.788 0.798 1.00 0.00 H new ATOM 0 HE ARG A 142 -14.119 11.774 -1.371 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -15.530 9.735 1.142 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -17.153 9.804 0.448 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -16.207 11.858 -2.256 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -17.535 11.001 -1.468 1.00 0.00 H new ATOM 2226 N VAL A 143 -14.694 11.598 5.646 1.00 0.00 N ATOM 2227 CA VAL A 143 -15.339 11.137 6.868 1.00 0.00 C ATOM 2228 C VAL A 143 -15.894 12.309 7.672 1.00 0.00 C ATOM 2229 O VAL A 143 -17.033 12.272 8.136 1.00 0.00 O ATOM 2230 CB VAL A 143 -14.364 10.339 7.753 1.00 0.00 C ATOM 2231 CG1 VAL A 143 -14.004 9.017 7.093 1.00 0.00 C ATOM 2232 CG2 VAL A 143 -13.114 11.158 8.040 1.00 0.00 C ATOM 0 H VAL A 143 -13.722 11.304 5.546 1.00 0.00 H new ATOM 0 HA VAL A 143 -16.159 10.485 6.566 1.00 0.00 H new ATOM 0 HB VAL A 143 -14.855 10.122 8.702 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -13.314 8.467 7.733 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -14.908 8.427 6.943 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -13.531 9.208 6.130 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -12.436 10.579 8.667 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -12.618 11.406 7.102 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -13.392 12.076 8.558 1.00 0.00 H new ATOM 2242 N GLU A 144 -15.079 13.347 7.832 1.00 0.00 N ATOM 2243 CA GLU A 144 -15.489 14.530 8.580 1.00 0.00 C ATOM 2244 C GLU A 144 -15.104 15.805 7.835 1.00 0.00 C ATOM 2245 O GLU A 144 -13.922 16.095 7.648 1.00 0.00 O ATOM 2246 CB GLU A 144 -14.852 14.527 9.971 1.00 0.00 C ATOM 2247 CG GLU A 144 -15.269 13.345 10.829 1.00 0.00 C ATOM 2248 CD GLU A 144 -16.564 13.596 11.578 1.00 0.00 C ATOM 2249 OE1 GLU A 144 -16.626 14.587 12.337 1.00 0.00 O ATOM 2250 OE2 GLU A 144 -17.513 12.802 11.407 1.00 0.00 O ATOM 0 H GLU A 144 -14.133 13.393 7.454 1.00 0.00 H new ATOM 0 HA GLU A 144 -16.574 14.504 8.685 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -13.767 14.523 9.865 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -15.118 15.450 10.485 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -15.384 12.465 10.197 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -14.477 13.123 11.544 1.00 0.00 H new ATOM 2257 N SER A 145 -16.111 16.562 7.411 1.00 0.00 N ATOM 2258 CA SER A 145 -15.879 17.804 6.683 1.00 0.00 C ATOM 2259 C SER A 145 -15.550 18.943 7.642 1.00 0.00 C ATOM 2260 O SER A 145 -16.437 19.511 8.277 1.00 0.00 O ATOM 2261 CB SER A 145 -17.108 18.166 5.846 1.00 0.00 C ATOM 2262 OG SER A 145 -17.288 17.249 4.781 1.00 0.00 O ATOM 0 H SER A 145 -17.095 16.337 7.559 1.00 0.00 H new ATOM 0 HA SER A 145 -15.027 17.654 6.020 1.00 0.00 H new ATOM 0 HB2 SER A 145 -17.995 18.171 6.480 1.00 0.00 H new ATOM 0 HB3 SER A 145 -16.996 19.174 5.447 1.00 0.00 H new ATOM 0 HG SER A 145 -18.080 17.501 4.263 1.00 0.00 H new ATOM 2268 N GLY A 146 -14.266 19.271 7.742 1.00 0.00 N ATOM 2269 CA GLY A 146 -13.840 20.341 8.626 1.00 0.00 C ATOM 2270 C GLY A 146 -12.945 21.347 7.929 1.00 0.00 C ATOM 2271 O GLY A 146 -12.157 21.004 7.048 1.00 0.00 O ATOM 0 H GLY A 146 -13.513 18.815 7.227 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -14.718 20.853 9.021 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -13.309 19.915 9.477 1.00 0.00 H new ATOM 2275 N PRO A 147 -13.063 22.624 8.325 1.00 0.00 N ATOM 2276 CA PRO A 147 -12.267 23.709 7.745 1.00 0.00 C ATOM 2277 C PRO A 147 -10.796 23.622 8.134 1.00 0.00 C ATOM 2278 O PRO A 147 -10.465 23.322 9.282 1.00 0.00 O ATOM 2279 CB PRO A 147 -12.903 24.970 8.335 1.00 0.00 C ATOM 2280 CG PRO A 147 -13.527 24.518 9.610 1.00 0.00 C ATOM 2281 CD PRO A 147 -13.982 23.105 9.370 1.00 0.00 C ATOM 0 HA PRO A 147 -12.274 23.681 6.655 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -12.156 25.744 8.512 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -13.646 25.392 7.658 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -12.812 24.564 10.432 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -14.367 25.158 9.882 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -13.913 22.501 10.275 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -15.020 23.068 9.040 1.00 0.00 H new ATOM 2289 N SER A 148 -9.917 23.885 7.173 1.00 0.00 N ATOM 2290 CA SER A 148 -8.479 23.833 7.416 1.00 0.00 C ATOM 2291 C SER A 148 -7.746 24.863 6.561 1.00 0.00 C ATOM 2292 O SER A 148 -7.748 24.779 5.333 1.00 0.00 O ATOM 2293 CB SER A 148 -7.942 22.432 7.121 1.00 0.00 C ATOM 2294 OG SER A 148 -6.725 22.198 7.809 1.00 0.00 O ATOM 0 H SER A 148 -10.175 24.136 6.219 1.00 0.00 H new ATOM 0 HA SER A 148 -8.303 24.068 8.466 1.00 0.00 H new ATOM 0 HB2 SER A 148 -8.680 21.686 7.417 1.00 0.00 H new ATOM 0 HB3 SER A 148 -7.785 22.317 6.048 1.00 0.00 H new ATOM 0 HG SER A 148 -6.403 21.295 7.606 1.00 0.00 H new ATOM 2300 N SER A 149 -7.120 25.832 7.220 1.00 0.00 N ATOM 2301 CA SER A 149 -6.385 26.880 6.521 1.00 0.00 C ATOM 2302 C SER A 149 -5.080 26.338 5.946 1.00 0.00 C ATOM 2303 O SER A 149 -4.438 25.473 6.541 1.00 0.00 O ATOM 2304 CB SER A 149 -6.093 28.045 7.468 1.00 0.00 C ATOM 2305 OG SER A 149 -7.149 28.989 7.456 1.00 0.00 O ATOM 0 H SER A 149 -7.107 25.914 8.237 1.00 0.00 H new ATOM 0 HA SER A 149 -7.004 27.236 5.698 1.00 0.00 H new ATOM 0 HB2 SER A 149 -5.950 27.668 8.481 1.00 0.00 H new ATOM 0 HB3 SER A 149 -5.163 28.532 7.175 1.00 0.00 H new ATOM 0 HG SER A 149 -6.939 29.723 8.071 1.00 0.00 H new ATOM 2311 N GLY A 150 -4.693 26.852 4.782 1.00 0.00 N ATOM 2312 CA GLY A 150 -3.468 26.408 4.145 1.00 0.00 C ATOM 2313 C GLY A 150 -2.571 27.563 3.747 1.00 0.00 C ATOM 2314 O GLY A 150 -1.346 27.465 3.834 1.00 0.00 O ATOM 0 H GLY A 150 -5.207 27.568 4.269 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -2.927 25.749 4.824 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -3.714 25.821 3.260 1.00 0.00 H new TER 2318 GLY A 150