USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 686 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 33 THR OG1 : rot -39:sc= 1.92 USER MOD Set 1.2: A 35 SER OG : rot -54:sc= 1.2 USER MOD Set 1.3: A 63 THR OG1 : rot -147:sc= 0.0399 USER MOD Single : A 1 SER N :NH3+ -104:sc= 0.106 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 2 MET CE :methyl 129:sc= -0.156 (180deg=-0.962) USER MOD Single : A 5 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 6 LYS NZ :NH3+ -138:sc= 0 (180deg=-0.0681) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 162:sc= -0.479 (180deg=-0.734) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 HIS : no HD1:sc= -2.03! C(o=-2!,f=-9.3!) USER MOD Single : A 22 SER OG : rot -160:sc= -0.248 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot -60:sc= 0.821 USER MOD Single : A 34 ASN : amide:sc= -0.0247 K(o=-0.025,f=-1.3) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HE2:sc= -3.51! C(o=-3.5!,f=-5.5!) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 MET CE :methyl -167:sc= -3.99! (180deg=-4.59!) USER MOD Single : A 71 ASN : amide:sc=-0.00504 K(o=-0.005,f=-1.7!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -4.199 -30.451 -23.497 1.00 0.00 N ATOM 2 CA SER A 1 -2.890 -30.463 -22.785 1.00 0.00 C ATOM 3 C SER A 1 -3.128 -30.601 -21.280 1.00 0.00 C ATOM 4 O SER A 1 -4.225 -30.405 -20.795 1.00 0.00 O ATOM 5 CB SER A 1 -2.144 -29.157 -23.066 1.00 0.00 C ATOM 6 OG SER A 1 -2.904 -28.064 -22.574 1.00 0.00 O ATOM 0 H1 SER A 1 -4.355 -31.373 -23.951 1.00 0.00 H new ATOM 0 H2 SER A 1 -4.963 -30.267 -22.816 1.00 0.00 H new ATOM 0 H3 SER A 1 -4.193 -29.705 -24.221 1.00 0.00 H new ATOM 0 HA SER A 1 -2.294 -31.305 -23.137 1.00 0.00 H new ATOM 0 HB2 SER A 1 -1.164 -29.176 -22.590 1.00 0.00 H new ATOM 0 HB3 SER A 1 -1.976 -29.045 -24.137 1.00 0.00 H new ATOM 0 HG SER A 1 -2.426 -27.227 -22.752 1.00 0.00 H new ATOM 14 N MET A 2 -2.109 -30.934 -20.536 1.00 0.00 N ATOM 15 CA MET A 2 -2.278 -31.083 -19.063 1.00 0.00 C ATOM 16 C MET A 2 -2.778 -29.763 -18.472 1.00 0.00 C ATOM 17 O MET A 2 -3.559 -29.745 -17.541 1.00 0.00 O ATOM 18 CB MET A 2 -0.935 -31.449 -18.430 1.00 0.00 C ATOM 19 CG MET A 2 -0.495 -32.828 -18.926 1.00 0.00 C ATOM 20 SD MET A 2 0.994 -33.344 -18.037 1.00 0.00 S ATOM 21 CE MET A 2 0.201 -33.689 -16.448 1.00 0.00 C ATOM 0 H MET A 2 -1.167 -31.109 -20.885 1.00 0.00 H new ATOM 0 HA MET A 2 -3.003 -31.871 -18.858 1.00 0.00 H new ATOM 0 HB2 MET A 2 -0.184 -30.702 -18.687 1.00 0.00 H new ATOM 0 HB3 MET A 2 -1.022 -31.452 -17.343 1.00 0.00 H new ATOM 0 HG2 MET A 2 -1.294 -33.554 -18.771 1.00 0.00 H new ATOM 0 HG3 MET A 2 -0.298 -32.795 -19.998 1.00 0.00 H new ATOM 0 HE1 MET A 2 0.487 -34.684 -16.107 1.00 0.00 H new ATOM 0 HE2 MET A 2 0.519 -32.948 -15.714 1.00 0.00 H new ATOM 0 HE3 MET A 2 -0.882 -33.643 -16.564 1.00 0.00 H new ATOM 31 N GLY A 3 -2.335 -28.658 -19.005 1.00 0.00 N ATOM 32 CA GLY A 3 -2.786 -27.341 -18.472 1.00 0.00 C ATOM 33 C GLY A 3 -4.092 -26.934 -19.157 1.00 0.00 C ATOM 34 O GLY A 3 -4.626 -27.655 -19.976 1.00 0.00 O ATOM 0 H GLY A 3 -1.681 -28.610 -19.786 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -2.933 -27.404 -17.394 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -2.021 -26.585 -18.646 1.00 0.00 H new ATOM 38 N GLY A 4 -4.611 -25.782 -18.829 1.00 0.00 N ATOM 39 CA GLY A 4 -5.882 -25.330 -19.461 1.00 0.00 C ATOM 40 C GLY A 4 -7.054 -25.631 -18.524 1.00 0.00 C ATOM 41 O GLY A 4 -8.167 -25.197 -18.747 1.00 0.00 O ATOM 0 H GLY A 4 -4.209 -25.135 -18.151 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -5.836 -24.261 -19.671 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -6.026 -25.837 -20.415 1.00 0.00 H new ATOM 45 N GLN A 5 -6.814 -26.371 -17.476 1.00 0.00 N ATOM 46 CA GLN A 5 -7.914 -26.698 -16.527 1.00 0.00 C ATOM 47 C GLN A 5 -7.600 -26.097 -15.155 1.00 0.00 C ATOM 48 O GLN A 5 -6.457 -25.873 -14.813 1.00 0.00 O ATOM 49 CB GLN A 5 -8.045 -28.217 -16.402 1.00 0.00 C ATOM 50 CG GLN A 5 -8.434 -28.808 -17.758 1.00 0.00 C ATOM 51 CD GLN A 5 -8.516 -30.332 -17.646 1.00 0.00 C ATOM 52 OE1 GLN A 5 -7.988 -30.915 -16.720 1.00 0.00 O ATOM 53 NE2 GLN A 5 -9.162 -31.006 -18.558 1.00 0.00 N ATOM 0 H GLN A 5 -5.903 -26.763 -17.237 1.00 0.00 H new ATOM 0 HA GLN A 5 -8.851 -26.283 -16.899 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -7.103 -28.647 -16.062 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -8.798 -28.468 -15.655 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -9.394 -28.404 -18.081 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -7.700 -28.527 -18.513 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -9.605 -30.517 -19.335 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -9.224 -32.022 -18.493 1.00 0.00 H new ATOM 62 N LYS A 6 -8.608 -25.834 -14.368 1.00 0.00 N ATOM 63 CA LYS A 6 -8.366 -25.248 -13.021 1.00 0.00 C ATOM 64 C LYS A 6 -9.179 -26.014 -11.977 1.00 0.00 C ATOM 65 O LYS A 6 -10.248 -26.520 -12.257 1.00 0.00 O ATOM 66 CB LYS A 6 -8.792 -23.778 -13.020 1.00 0.00 C ATOM 67 CG LYS A 6 -10.302 -23.685 -13.252 1.00 0.00 C ATOM 68 CD LYS A 6 -10.724 -22.215 -13.274 1.00 0.00 C ATOM 69 CE LYS A 6 -10.214 -21.557 -14.558 1.00 0.00 C ATOM 70 NZ LYS A 6 -11.098 -21.937 -15.697 1.00 0.00 N ATOM 0 H LYS A 6 -9.587 -26.000 -14.600 1.00 0.00 H new ATOM 0 HA LYS A 6 -7.305 -25.320 -12.780 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -8.530 -23.313 -12.070 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -8.259 -23.233 -13.799 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -10.566 -24.165 -14.194 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -10.835 -24.216 -12.464 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -11.810 -22.136 -13.219 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -10.322 -21.697 -12.403 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -10.198 -20.473 -14.442 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -9.190 -21.871 -14.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -10.516 -22.151 -16.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -11.655 -22.777 -15.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -11.741 -21.149 -15.916 1.00 0.00 H new ATOM 84 N ILE A 7 -8.682 -26.103 -10.773 1.00 0.00 N ATOM 85 CA ILE A 7 -9.428 -26.837 -9.711 1.00 0.00 C ATOM 86 C ILE A 7 -9.859 -25.853 -8.621 1.00 0.00 C ATOM 87 O ILE A 7 -9.115 -24.973 -8.236 1.00 0.00 O ATOM 88 CB ILE A 7 -8.524 -27.910 -9.102 1.00 0.00 C ATOM 89 CG1 ILE A 7 -8.038 -28.854 -10.204 1.00 0.00 C ATOM 90 CG2 ILE A 7 -9.310 -28.706 -8.059 1.00 0.00 C ATOM 91 CD1 ILE A 7 -7.019 -29.837 -9.621 1.00 0.00 C ATOM 0 H ILE A 7 -7.792 -25.700 -10.479 1.00 0.00 H new ATOM 0 HA ILE A 7 -10.310 -27.309 -10.144 1.00 0.00 H new ATOM 0 HB ILE A 7 -7.666 -27.435 -8.626 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -8.881 -29.398 -10.630 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -7.585 -28.282 -11.014 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -8.667 -29.471 -7.624 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -9.656 -28.034 -7.274 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -10.168 -29.181 -8.535 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -6.672 -30.510 -10.405 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -6.171 -29.285 -9.216 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -7.487 -30.417 -8.826 1.00 0.00 H new ATOM 103 N ARG A 8 -11.057 -25.994 -8.122 1.00 0.00 N ATOM 104 CA ARG A 8 -11.533 -25.066 -7.058 1.00 0.00 C ATOM 105 C ARG A 8 -11.903 -25.867 -5.808 1.00 0.00 C ATOM 106 O ARG A 8 -12.536 -26.902 -5.886 1.00 0.00 O ATOM 107 CB ARG A 8 -12.763 -24.305 -7.559 1.00 0.00 C ATOM 108 CG ARG A 8 -12.364 -23.409 -8.733 1.00 0.00 C ATOM 109 CD ARG A 8 -13.561 -22.552 -9.149 1.00 0.00 C ATOM 110 NE ARG A 8 -13.261 -21.873 -10.441 1.00 0.00 N ATOM 111 CZ ARG A 8 -13.956 -20.831 -10.809 1.00 0.00 C ATOM 112 NH1 ARG A 8 -15.068 -20.539 -10.193 1.00 0.00 N ATOM 113 NH2 ARG A 8 -13.538 -20.081 -11.791 1.00 0.00 N ATOM 0 H ARG A 8 -11.725 -26.711 -8.405 1.00 0.00 H new ATOM 0 HA ARG A 8 -10.741 -24.358 -6.813 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -13.537 -25.007 -7.870 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -13.184 -23.702 -6.754 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -11.527 -22.771 -8.449 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -12.030 -24.019 -9.573 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -14.450 -23.175 -9.251 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -13.777 -21.812 -8.379 1.00 0.00 H new ATOM 0 HE ARG A 8 -12.512 -22.223 -11.038 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -15.394 -21.125 -9.424 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -15.611 -19.725 -10.480 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -12.668 -20.309 -12.272 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -14.081 -19.267 -12.078 1.00 0.00 H new ATOM 127 N ILE A 9 -11.515 -25.397 -4.654 1.00 0.00 N ATOM 128 CA ILE A 9 -11.845 -26.131 -3.401 1.00 0.00 C ATOM 129 C ILE A 9 -12.766 -25.269 -2.535 1.00 0.00 C ATOM 130 O ILE A 9 -12.549 -24.085 -2.367 1.00 0.00 O ATOM 131 CB ILE A 9 -10.557 -26.433 -2.632 1.00 0.00 C ATOM 132 CG1 ILE A 9 -9.599 -27.218 -3.531 1.00 0.00 C ATOM 133 CG2 ILE A 9 -10.888 -27.264 -1.391 1.00 0.00 C ATOM 134 CD1 ILE A 9 -8.267 -27.418 -2.804 1.00 0.00 C ATOM 0 H ILE A 9 -10.984 -24.536 -4.525 1.00 0.00 H new ATOM 0 HA ILE A 9 -12.347 -27.066 -3.648 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.086 -25.498 -2.328 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -10.034 -28.184 -3.788 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.438 -26.681 -4.466 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.971 -27.480 -0.842 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -11.571 -26.706 -0.751 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -11.358 -28.200 -1.694 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -7.584 -27.977 -3.443 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -7.831 -26.447 -2.569 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -8.436 -27.973 -1.881 1.00 0.00 H new ATOM 146 N LYS A 10 -13.794 -25.852 -1.982 1.00 0.00 N ATOM 147 CA LYS A 10 -14.727 -25.065 -1.127 1.00 0.00 C ATOM 148 C LYS A 10 -14.542 -25.468 0.337 1.00 0.00 C ATOM 149 O LYS A 10 -14.523 -26.635 0.672 1.00 0.00 O ATOM 150 CB LYS A 10 -16.168 -25.343 -1.556 1.00 0.00 C ATOM 151 CG LYS A 10 -16.438 -24.671 -2.903 1.00 0.00 C ATOM 152 CD LYS A 10 -17.908 -24.860 -3.283 1.00 0.00 C ATOM 153 CE LYS A 10 -18.118 -24.432 -4.736 1.00 0.00 C ATOM 154 NZ LYS A 10 -19.573 -24.236 -4.992 1.00 0.00 N ATOM 0 H LYS A 10 -14.028 -26.839 -2.085 1.00 0.00 H new ATOM 0 HA LYS A 10 -14.514 -24.002 -1.239 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -16.335 -26.417 -1.634 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -16.862 -24.966 -0.804 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -16.200 -23.609 -2.846 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -15.795 -25.101 -3.671 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -18.197 -25.903 -3.155 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -18.544 -24.270 -2.623 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -17.575 -23.508 -4.936 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -17.718 -25.189 -5.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -19.715 -23.945 -5.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -20.079 -25.127 -4.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -19.941 -23.499 -4.357 1.00 0.00 H new ATOM 168 N LEU A 11 -14.405 -24.509 1.212 1.00 0.00 N ATOM 169 CA LEU A 11 -14.222 -24.839 2.655 1.00 0.00 C ATOM 170 C LEU A 11 -15.473 -24.430 3.434 1.00 0.00 C ATOM 171 O LEU A 11 -16.048 -23.385 3.201 1.00 0.00 O ATOM 172 CB LEU A 11 -13.011 -24.078 3.201 1.00 0.00 C ATOM 173 CG LEU A 11 -11.821 -24.271 2.259 1.00 0.00 C ATOM 174 CD1 LEU A 11 -10.548 -23.759 2.935 1.00 0.00 C ATOM 175 CD2 LEU A 11 -11.664 -25.757 1.933 1.00 0.00 C ATOM 0 H LEU A 11 -14.412 -23.513 0.991 1.00 0.00 H new ATOM 0 HA LEU A 11 -14.059 -25.911 2.765 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -13.246 -23.018 3.295 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -12.761 -24.439 4.199 1.00 0.00 H new ATOM 0 HG LEU A 11 -11.992 -23.714 1.338 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -9.700 -23.896 2.265 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -10.660 -22.700 3.167 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -10.376 -24.316 3.856 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -10.816 -25.895 1.262 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -11.493 -26.315 2.853 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -12.571 -26.122 1.451 1.00 0.00 H new ATOM 187 N LYS A 12 -15.900 -25.246 4.359 1.00 0.00 N ATOM 188 CA LYS A 12 -17.114 -24.903 5.153 1.00 0.00 C ATOM 189 C LYS A 12 -16.761 -24.884 6.641 1.00 0.00 C ATOM 190 O LYS A 12 -16.103 -25.774 7.143 1.00 0.00 O ATOM 191 CB LYS A 12 -18.202 -25.948 4.901 1.00 0.00 C ATOM 192 CG LYS A 12 -18.550 -25.973 3.411 1.00 0.00 C ATOM 193 CD LYS A 12 -19.759 -26.882 3.186 1.00 0.00 C ATOM 194 CE LYS A 12 -20.098 -26.922 1.694 1.00 0.00 C ATOM 195 NZ LYS A 12 -19.005 -27.614 0.955 1.00 0.00 N ATOM 0 H LYS A 12 -15.461 -26.135 4.599 1.00 0.00 H new ATOM 0 HA LYS A 12 -17.478 -23.921 4.853 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -17.858 -26.931 5.222 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -19.089 -25.714 5.489 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -18.769 -24.964 3.061 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -17.698 -26.333 2.834 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -19.544 -27.887 3.548 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -20.614 -26.515 3.754 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -21.043 -27.443 1.539 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -20.226 -25.909 1.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -19.352 -27.913 0.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -18.202 -26.964 0.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -18.696 -28.449 1.493 1.00 0.00 H new ATOM 209 N ALA A 13 -17.193 -23.878 7.351 1.00 0.00 N ATOM 210 CA ALA A 13 -16.882 -23.806 8.806 1.00 0.00 C ATOM 211 C ALA A 13 -17.723 -22.704 9.454 1.00 0.00 C ATOM 212 O ALA A 13 -18.017 -21.694 8.844 1.00 0.00 O ATOM 213 CB ALA A 13 -15.396 -23.491 8.996 1.00 0.00 C ATOM 0 H ALA A 13 -17.748 -23.103 6.986 1.00 0.00 H new ATOM 0 HA ALA A 13 -17.114 -24.763 9.274 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -15.168 -23.438 10.061 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -14.796 -24.276 8.535 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -15.164 -22.534 8.528 1.00 0.00 H new ATOM 219 N TYR A 14 -18.113 -22.889 10.684 1.00 0.00 N ATOM 220 CA TYR A 14 -18.936 -21.853 11.370 1.00 0.00 C ATOM 221 C TYR A 14 -18.125 -20.562 11.498 1.00 0.00 C ATOM 222 O TYR A 14 -18.651 -19.473 11.377 1.00 0.00 O ATOM 223 CB TYR A 14 -19.326 -22.351 12.762 1.00 0.00 C ATOM 224 CG TYR A 14 -20.165 -23.601 12.634 1.00 0.00 C ATOM 225 CD1 TYR A 14 -21.528 -23.500 12.326 1.00 0.00 C ATOM 226 CD2 TYR A 14 -19.580 -24.859 12.822 1.00 0.00 C ATOM 227 CE1 TYR A 14 -22.305 -24.659 12.207 1.00 0.00 C ATOM 228 CE2 TYR A 14 -20.358 -26.017 12.703 1.00 0.00 C ATOM 229 CZ TYR A 14 -21.721 -25.917 12.396 1.00 0.00 C ATOM 230 OH TYR A 14 -22.487 -27.058 12.278 1.00 0.00 O ATOM 0 H TYR A 14 -17.898 -23.713 11.245 1.00 0.00 H new ATOM 0 HA TYR A 14 -19.837 -21.660 10.788 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -18.432 -22.559 13.349 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -19.883 -21.579 13.293 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -21.979 -22.529 12.181 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -18.529 -24.936 13.059 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -23.356 -24.582 11.969 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -19.907 -26.988 12.848 1.00 0.00 H new ATOM 0 HH TYR A 14 -21.927 -27.846 12.439 1.00 0.00 H new ATOM 240 N ASP A 15 -16.848 -20.673 11.743 1.00 0.00 N ATOM 241 CA ASP A 15 -16.007 -19.450 11.879 1.00 0.00 C ATOM 242 C ASP A 15 -15.317 -19.153 10.547 1.00 0.00 C ATOM 243 O ASP A 15 -14.606 -19.978 10.007 1.00 0.00 O ATOM 244 CB ASP A 15 -14.950 -19.679 12.961 1.00 0.00 C ATOM 245 CG ASP A 15 -15.628 -19.754 14.330 1.00 0.00 C ATOM 246 OD1 ASP A 15 -16.800 -19.422 14.408 1.00 0.00 O ATOM 247 OD2 ASP A 15 -14.965 -20.143 15.277 1.00 0.00 O ATOM 0 H ASP A 15 -16.351 -21.557 11.855 1.00 0.00 H new ATOM 0 HA ASP A 15 -16.637 -18.605 12.157 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -14.405 -20.602 12.762 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -14.220 -18.869 12.949 1.00 0.00 H new ATOM 252 N HIS A 16 -15.520 -17.980 10.011 1.00 0.00 N ATOM 253 CA HIS A 16 -14.874 -17.632 8.714 1.00 0.00 C ATOM 254 C HIS A 16 -13.378 -17.400 8.936 1.00 0.00 C ATOM 255 O HIS A 16 -12.568 -17.634 8.062 1.00 0.00 O ATOM 256 CB HIS A 16 -15.509 -16.359 8.154 1.00 0.00 C ATOM 257 CG HIS A 16 -15.239 -15.210 9.087 1.00 0.00 C ATOM 258 ND1 HIS A 16 -15.981 -15.006 10.240 1.00 0.00 N ATOM 259 CD2 HIS A 16 -14.315 -14.197 9.053 1.00 0.00 C ATOM 260 CE1 HIS A 16 -15.494 -13.908 10.847 1.00 0.00 C ATOM 261 NE2 HIS A 16 -14.477 -13.376 10.164 1.00 0.00 N ATOM 0 H HIS A 16 -16.105 -17.248 10.415 1.00 0.00 H new ATOM 0 HA HIS A 16 -15.014 -18.450 8.007 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -15.103 -16.142 7.166 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -16.583 -16.499 8.034 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -13.574 -14.058 8.280 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -15.878 -13.506 11.773 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -13.935 -12.546 10.405 1.00 0.00 H new ATOM 269 N GLU A 17 -13.005 -16.942 10.100 1.00 0.00 N ATOM 270 CA GLU A 17 -11.562 -16.696 10.375 1.00 0.00 C ATOM 271 C GLU A 17 -10.800 -18.022 10.320 1.00 0.00 C ATOM 272 O GLU A 17 -9.675 -18.084 9.866 1.00 0.00 O ATOM 273 CB GLU A 17 -11.407 -16.077 11.766 1.00 0.00 C ATOM 274 CG GLU A 17 -12.161 -14.747 11.820 1.00 0.00 C ATOM 275 CD GLU A 17 -11.525 -13.759 10.841 1.00 0.00 C ATOM 276 OE1 GLU A 17 -10.420 -14.024 10.397 1.00 0.00 O ATOM 277 OE2 GLU A 17 -12.152 -12.753 10.552 1.00 0.00 O ATOM 0 H GLU A 17 -13.637 -16.728 10.871 1.00 0.00 H new ATOM 0 HA GLU A 17 -11.160 -16.014 9.626 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -11.795 -16.758 12.524 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -10.352 -15.918 11.990 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -13.210 -14.901 11.567 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -12.133 -14.342 12.832 1.00 0.00 H new ATOM 284 N LEU A 18 -11.405 -19.084 10.778 1.00 0.00 N ATOM 285 CA LEU A 18 -10.716 -20.404 10.751 1.00 0.00 C ATOM 286 C LEU A 18 -10.511 -20.843 9.300 1.00 0.00 C ATOM 287 O LEU A 18 -9.505 -21.428 8.954 1.00 0.00 O ATOM 288 CB LEU A 18 -11.569 -21.440 11.482 1.00 0.00 C ATOM 289 CG LEU A 18 -11.806 -20.981 12.923 1.00 0.00 C ATOM 290 CD1 LEU A 18 -12.512 -22.093 13.702 1.00 0.00 C ATOM 291 CD2 LEU A 18 -10.463 -20.668 13.585 1.00 0.00 C ATOM 0 H LEU A 18 -12.347 -19.094 11.170 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.748 -20.318 11.244 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -12.522 -21.569 10.969 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -11.069 -22.409 11.475 1.00 0.00 H new ATOM 0 HG LEU A 18 -12.428 -20.086 12.922 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -12.681 -21.767 14.728 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -13.469 -22.317 13.230 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -11.890 -22.988 13.703 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -10.631 -20.341 14.611 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -9.841 -21.563 13.586 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.959 -19.877 13.030 1.00 0.00 H new ATOM 303 N LEU A 19 -11.460 -20.566 8.447 1.00 0.00 N ATOM 304 CA LEU A 19 -11.319 -20.967 7.020 1.00 0.00 C ATOM 305 C LEU A 19 -10.244 -20.108 6.352 1.00 0.00 C ATOM 306 O LEU A 19 -9.483 -20.576 5.528 1.00 0.00 O ATOM 307 CB LEU A 19 -12.652 -20.767 6.299 1.00 0.00 C ATOM 308 CG LEU A 19 -13.733 -21.606 6.983 1.00 0.00 C ATOM 309 CD1 LEU A 19 -15.034 -21.512 6.184 1.00 0.00 C ATOM 310 CD2 LEU A 19 -13.281 -23.066 7.050 1.00 0.00 C ATOM 0 H LEU A 19 -12.326 -20.079 8.678 1.00 0.00 H new ATOM 0 HA LEU A 19 -11.031 -22.017 6.965 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -12.931 -19.713 6.314 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -12.559 -21.058 5.253 1.00 0.00 H new ATOM 0 HG LEU A 19 -13.898 -21.230 7.993 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -15.804 -22.110 6.671 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -15.358 -20.472 6.137 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -14.869 -21.887 5.174 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -14.051 -23.663 7.537 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -13.115 -23.442 6.041 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -12.354 -23.134 7.620 1.00 0.00 H new ATOM 322 N ASP A 20 -10.174 -18.852 6.701 1.00 0.00 N ATOM 323 CA ASP A 20 -9.146 -17.964 6.087 1.00 0.00 C ATOM 324 C ASP A 20 -7.750 -18.480 6.439 1.00 0.00 C ATOM 325 O ASP A 20 -6.863 -18.513 5.609 1.00 0.00 O ATOM 326 CB ASP A 20 -9.314 -16.542 6.624 1.00 0.00 C ATOM 327 CG ASP A 20 -8.436 -15.584 5.815 1.00 0.00 C ATOM 328 OD1 ASP A 20 -7.809 -16.039 4.873 1.00 0.00 O ATOM 329 OD2 ASP A 20 -8.408 -14.412 6.153 1.00 0.00 O ATOM 0 H ASP A 20 -10.784 -18.403 7.384 1.00 0.00 H new ATOM 0 HA ASP A 20 -9.270 -17.960 5.004 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -10.359 -16.238 6.558 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -9.037 -16.505 7.677 1.00 0.00 H new ATOM 334 N GLU A 21 -7.548 -18.884 7.662 1.00 0.00 N ATOM 335 CA GLU A 21 -6.209 -19.399 8.066 1.00 0.00 C ATOM 336 C GLU A 21 -5.939 -20.727 7.356 1.00 0.00 C ATOM 337 O GLU A 21 -4.870 -20.952 6.823 1.00 0.00 O ATOM 338 CB GLU A 21 -6.180 -19.615 9.579 1.00 0.00 C ATOM 339 CG GLU A 21 -4.763 -19.991 10.015 1.00 0.00 C ATOM 340 CD GLU A 21 -4.752 -20.293 11.515 1.00 0.00 C ATOM 341 OE1 GLU A 21 -5.807 -20.213 12.123 1.00 0.00 O ATOM 342 OE2 GLU A 21 -3.690 -20.600 12.030 1.00 0.00 O ATOM 0 H GLU A 21 -8.252 -18.880 8.400 1.00 0.00 H new ATOM 0 HA GLU A 21 -5.443 -18.675 7.788 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -6.501 -18.709 10.092 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.879 -20.404 9.858 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -4.418 -20.861 9.456 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -4.075 -19.176 9.793 1.00 0.00 H new ATOM 349 N SER A 22 -6.900 -21.609 7.344 1.00 0.00 N ATOM 350 CA SER A 22 -6.698 -22.922 6.668 1.00 0.00 C ATOM 351 C SER A 22 -6.485 -22.696 5.170 1.00 0.00 C ATOM 352 O SER A 22 -5.659 -23.333 4.548 1.00 0.00 O ATOM 353 CB SER A 22 -7.932 -23.801 6.882 1.00 0.00 C ATOM 354 OG SER A 22 -7.676 -25.107 6.385 1.00 0.00 O ATOM 0 H SER A 22 -7.816 -21.478 7.773 1.00 0.00 H new ATOM 0 HA SER A 22 -5.823 -23.417 7.089 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.180 -23.846 7.942 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.793 -23.368 6.372 1.00 0.00 H new ATOM 0 HG SER A 22 -8.526 -25.569 6.225 1.00 0.00 H new ATOM 360 N ALA A 23 -7.225 -21.794 4.587 1.00 0.00 N ATOM 361 CA ALA A 23 -7.065 -21.527 3.129 1.00 0.00 C ATOM 362 C ALA A 23 -5.679 -20.933 2.868 1.00 0.00 C ATOM 363 O ALA A 23 -5.012 -21.286 1.916 1.00 0.00 O ATOM 364 CB ALA A 23 -8.139 -20.539 2.671 1.00 0.00 C ATOM 0 H ALA A 23 -7.934 -21.230 5.057 1.00 0.00 H new ATOM 0 HA ALA A 23 -7.170 -22.460 2.575 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -8.023 -20.343 1.605 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -9.126 -20.963 2.856 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -8.035 -19.606 3.225 1.00 0.00 H new ATOM 370 N LYS A 24 -5.241 -20.033 3.705 1.00 0.00 N ATOM 371 CA LYS A 24 -3.899 -19.417 3.502 1.00 0.00 C ATOM 372 C LYS A 24 -2.833 -20.515 3.473 1.00 0.00 C ATOM 373 O LYS A 24 -1.967 -20.529 2.621 1.00 0.00 O ATOM 374 CB LYS A 24 -3.603 -18.449 4.650 1.00 0.00 C ATOM 375 CG LYS A 24 -2.310 -17.688 4.354 1.00 0.00 C ATOM 376 CD LYS A 24 -1.990 -16.754 5.522 1.00 0.00 C ATOM 377 CE LYS A 24 -0.799 -15.865 5.154 1.00 0.00 C ATOM 378 NZ LYS A 24 0.319 -16.114 6.108 1.00 0.00 N ATOM 0 H LYS A 24 -5.754 -19.698 4.520 1.00 0.00 H new ATOM 0 HA LYS A 24 -3.888 -18.874 2.557 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -4.430 -17.749 4.772 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -3.508 -18.997 5.587 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -1.490 -18.389 4.200 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -2.416 -17.114 3.434 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -2.858 -16.138 5.757 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -1.761 -17.336 6.415 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -0.475 -16.076 4.135 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -1.091 -14.815 5.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 1.129 -15.511 5.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 0.006 -15.892 7.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 0.603 -17.113 6.057 1.00 0.00 H new ATOM 392 N LYS A 25 -2.889 -21.435 4.398 1.00 0.00 N ATOM 393 CA LYS A 25 -1.879 -22.530 4.421 1.00 0.00 C ATOM 394 C LYS A 25 -1.924 -23.294 3.096 1.00 0.00 C ATOM 395 O LYS A 25 -0.903 -23.604 2.513 1.00 0.00 O ATOM 396 CB LYS A 25 -2.191 -23.488 5.572 1.00 0.00 C ATOM 397 CG LYS A 25 -2.019 -22.757 6.906 1.00 0.00 C ATOM 398 CD LYS A 25 -2.181 -23.752 8.056 1.00 0.00 C ATOM 399 CE LYS A 25 -2.149 -23.000 9.389 1.00 0.00 C ATOM 400 NZ LYS A 25 -0.783 -23.090 9.977 1.00 0.00 N ATOM 0 H LYS A 25 -3.590 -21.475 5.138 1.00 0.00 H new ATOM 0 HA LYS A 25 -0.886 -22.104 4.562 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -3.210 -23.864 5.480 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -1.527 -24.352 5.530 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -1.036 -22.288 6.952 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -2.757 -21.960 6.994 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -3.122 -24.293 7.954 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -1.382 -24.493 8.025 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -2.423 -21.956 9.237 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -2.881 -23.425 10.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -0.761 -22.579 10.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -0.539 -24.088 10.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -0.095 -22.665 9.323 1.00 0.00 H new ATOM 414 N ILE A 26 -3.098 -23.601 2.616 1.00 0.00 N ATOM 415 CA ILE A 26 -3.206 -24.345 1.330 1.00 0.00 C ATOM 416 C ILE A 26 -2.680 -23.471 0.189 1.00 0.00 C ATOM 417 O ILE A 26 -1.963 -23.930 -0.678 1.00 0.00 O ATOM 418 CB ILE A 26 -4.671 -24.700 1.067 1.00 0.00 C ATOM 419 CG1 ILE A 26 -5.227 -25.489 2.255 1.00 0.00 C ATOM 420 CG2 ILE A 26 -4.770 -25.550 -0.201 1.00 0.00 C ATOM 421 CD1 ILE A 26 -4.254 -26.611 2.622 1.00 0.00 C ATOM 0 H ILE A 26 -3.987 -23.369 3.059 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.616 -25.259 1.389 1.00 0.00 H new ATOM 0 HB ILE A 26 -5.249 -23.785 0.937 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.374 -24.827 3.108 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -6.202 -25.906 2.004 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -5.813 -25.803 -0.389 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -4.375 -24.988 -1.047 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -4.192 -26.465 -0.072 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.649 -27.173 3.468 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.130 -27.278 1.769 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -3.289 -26.182 2.891 1.00 0.00 H new ATOM 433 N VAL A 27 -3.032 -22.215 0.182 1.00 0.00 N ATOM 434 CA VAL A 27 -2.554 -21.312 -0.903 1.00 0.00 C ATOM 435 C VAL A 27 -1.029 -21.196 -0.837 1.00 0.00 C ATOM 436 O VAL A 27 -0.346 -21.295 -1.838 1.00 0.00 O ATOM 437 CB VAL A 27 -3.178 -19.926 -0.724 1.00 0.00 C ATOM 438 CG1 VAL A 27 -2.572 -18.958 -1.743 1.00 0.00 C ATOM 439 CG2 VAL A 27 -4.690 -20.016 -0.941 1.00 0.00 C ATOM 0 H VAL A 27 -3.630 -21.775 0.881 1.00 0.00 H new ATOM 0 HA VAL A 27 -2.846 -21.721 -1.870 1.00 0.00 H new ATOM 0 HB VAL A 27 -2.977 -19.564 0.284 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -3.016 -17.971 -1.616 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -1.495 -18.894 -1.588 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.773 -19.319 -2.752 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -5.135 -19.029 -0.814 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -4.892 -20.378 -1.949 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -5.121 -20.705 -0.215 1.00 0.00 H new ATOM 449 N GLU A 28 -0.491 -20.988 0.334 1.00 0.00 N ATOM 450 CA GLU A 28 0.989 -20.866 0.461 1.00 0.00 C ATOM 451 C GLU A 28 1.650 -22.180 0.040 1.00 0.00 C ATOM 452 O GLU A 28 2.627 -22.191 -0.682 1.00 0.00 O ATOM 453 CB GLU A 28 1.351 -20.556 1.916 1.00 0.00 C ATOM 454 CG GLU A 28 0.833 -19.165 2.284 1.00 0.00 C ATOM 455 CD GLU A 28 1.442 -18.126 1.341 1.00 0.00 C ATOM 456 OE1 GLU A 28 2.443 -18.436 0.717 1.00 0.00 O ATOM 457 OE2 GLU A 28 0.896 -17.038 1.258 1.00 0.00 O ATOM 0 H GLU A 28 -1.011 -20.897 1.207 1.00 0.00 H new ATOM 0 HA GLU A 28 1.343 -20.061 -0.183 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.916 -21.305 2.578 1.00 0.00 H new ATOM 0 HB3 GLU A 28 2.432 -20.601 2.051 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.255 -19.141 2.215 1.00 0.00 H new ATOM 0 HG3 GLU A 28 1.092 -18.930 3.316 1.00 0.00 H new ATOM 464 N VAL A 29 1.126 -23.288 0.487 1.00 0.00 N ATOM 465 CA VAL A 29 1.725 -24.600 0.112 1.00 0.00 C ATOM 466 C VAL A 29 1.538 -24.838 -1.388 1.00 0.00 C ATOM 467 O VAL A 29 2.449 -25.247 -2.080 1.00 0.00 O ATOM 468 CB VAL A 29 1.036 -25.718 0.896 1.00 0.00 C ATOM 469 CG1 VAL A 29 1.728 -27.050 0.600 1.00 0.00 C ATOM 470 CG2 VAL A 29 1.123 -25.420 2.394 1.00 0.00 C ATOM 0 H VAL A 29 0.309 -23.342 1.096 1.00 0.00 H new ATOM 0 HA VAL A 29 2.789 -24.593 0.348 1.00 0.00 H new ATOM 0 HB VAL A 29 -0.011 -25.778 0.598 1.00 0.00 H new ATOM 0 HG11 VAL A 29 1.237 -27.847 1.159 1.00 0.00 H new ATOM 0 HG12 VAL A 29 1.666 -27.263 -0.467 1.00 0.00 H new ATOM 0 HG13 VAL A 29 2.775 -26.990 0.897 1.00 0.00 H new ATOM 0 HG21 VAL A 29 0.632 -26.217 2.953 1.00 0.00 H new ATOM 0 HG22 VAL A 29 2.170 -25.359 2.693 1.00 0.00 H new ATOM 0 HG23 VAL A 29 0.630 -24.471 2.606 1.00 0.00 H new ATOM 480 N ALA A 30 0.363 -24.587 -1.897 1.00 0.00 N ATOM 481 CA ALA A 30 0.120 -24.800 -3.351 1.00 0.00 C ATOM 482 C ALA A 30 0.973 -23.824 -4.162 1.00 0.00 C ATOM 483 O ALA A 30 1.578 -24.186 -5.151 1.00 0.00 O ATOM 484 CB ALA A 30 -1.360 -24.563 -3.661 1.00 0.00 C ATOM 0 H ALA A 30 -0.439 -24.244 -1.369 1.00 0.00 H new ATOM 0 HA ALA A 30 0.389 -25.822 -3.617 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -1.538 -24.719 -4.725 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -1.969 -25.260 -3.085 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -1.629 -23.541 -3.394 1.00 0.00 H new ATOM 490 N LYS A 31 1.028 -22.586 -3.751 1.00 0.00 N ATOM 491 CA LYS A 31 1.842 -21.589 -4.500 1.00 0.00 C ATOM 492 C LYS A 31 3.286 -22.085 -4.607 1.00 0.00 C ATOM 493 O LYS A 31 3.931 -21.931 -5.626 1.00 0.00 O ATOM 494 CB LYS A 31 1.818 -20.250 -3.759 1.00 0.00 C ATOM 495 CG LYS A 31 2.297 -19.140 -4.698 1.00 0.00 C ATOM 496 CD LYS A 31 2.396 -17.824 -3.923 1.00 0.00 C ATOM 497 CE LYS A 31 2.868 -16.714 -4.864 1.00 0.00 C ATOM 498 NZ LYS A 31 2.548 -15.386 -4.267 1.00 0.00 N ATOM 0 H LYS A 31 0.544 -22.223 -2.929 1.00 0.00 H new ATOM 0 HA LYS A 31 1.427 -21.460 -5.499 1.00 0.00 H new ATOM 0 HB2 LYS A 31 0.809 -20.034 -3.408 1.00 0.00 H new ATOM 0 HB3 LYS A 31 2.458 -20.298 -2.878 1.00 0.00 H new ATOM 0 HG2 LYS A 31 3.268 -19.400 -5.120 1.00 0.00 H new ATOM 0 HG3 LYS A 31 1.605 -19.032 -5.533 1.00 0.00 H new ATOM 0 HD2 LYS A 31 1.426 -17.567 -3.497 1.00 0.00 H new ATOM 0 HD3 LYS A 31 3.092 -17.931 -3.091 1.00 0.00 H new ATOM 0 HE2 LYS A 31 3.941 -16.799 -5.034 1.00 0.00 H new ATOM 0 HE3 LYS A 31 2.382 -16.815 -5.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 2.869 -14.631 -4.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 1.521 -15.307 -4.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 3.031 -15.292 -3.351 1.00 0.00 H new ATOM 512 N SER A 32 3.797 -22.681 -3.566 1.00 0.00 N ATOM 513 CA SER A 32 5.198 -23.186 -3.610 1.00 0.00 C ATOM 514 C SER A 32 5.331 -24.221 -4.729 1.00 0.00 C ATOM 515 O SER A 32 6.401 -24.444 -5.259 1.00 0.00 O ATOM 516 CB SER A 32 5.549 -23.835 -2.270 1.00 0.00 C ATOM 517 OG SER A 32 4.787 -25.023 -2.105 1.00 0.00 O ATOM 0 H SER A 32 3.305 -22.840 -2.687 1.00 0.00 H new ATOM 0 HA SER A 32 5.878 -22.356 -3.800 1.00 0.00 H new ATOM 0 HB2 SER A 32 6.614 -24.065 -2.233 1.00 0.00 H new ATOM 0 HB3 SER A 32 5.344 -23.142 -1.454 1.00 0.00 H new ATOM 0 HG SER A 32 3.832 -24.804 -2.121 1.00 0.00 H new ATOM 523 N THR A 33 4.251 -24.857 -5.093 1.00 0.00 N ATOM 524 CA THR A 33 4.317 -25.877 -6.178 1.00 0.00 C ATOM 525 C THR A 33 4.306 -25.177 -7.537 1.00 0.00 C ATOM 526 O THR A 33 3.951 -24.021 -7.649 1.00 0.00 O ATOM 527 CB THR A 33 3.107 -26.809 -6.073 1.00 0.00 C ATOM 528 OG1 THR A 33 1.938 -26.111 -6.479 1.00 0.00 O ATOM 529 CG2 THR A 33 2.946 -27.281 -4.627 1.00 0.00 C ATOM 0 H THR A 33 3.326 -24.715 -4.686 1.00 0.00 H new ATOM 0 HA THR A 33 5.234 -26.458 -6.077 1.00 0.00 H new ATOM 0 HB THR A 33 3.257 -27.674 -6.719 1.00 0.00 H new ATOM 0 HG1 THR A 33 1.979 -25.188 -6.153 1.00 0.00 H new ATOM 0 HG21 THR A 33 2.084 -27.944 -4.555 1.00 0.00 H new ATOM 0 HG22 THR A 33 3.843 -27.817 -4.317 1.00 0.00 H new ATOM 0 HG23 THR A 33 2.796 -26.419 -3.977 1.00 0.00 H new ATOM 537 N ASN A 34 4.692 -25.869 -8.575 1.00 0.00 N ATOM 538 CA ASN A 34 4.704 -25.242 -9.926 1.00 0.00 C ATOM 539 C ASN A 34 3.306 -24.716 -10.255 1.00 0.00 C ATOM 540 O ASN A 34 3.149 -23.747 -10.971 1.00 0.00 O ATOM 541 CB ASN A 34 5.115 -26.282 -10.970 1.00 0.00 C ATOM 542 CG ASN A 34 6.528 -26.782 -10.662 1.00 0.00 C ATOM 543 OD1 ASN A 34 7.300 -26.098 -10.019 1.00 0.00 O ATOM 544 ND2 ASN A 34 6.902 -27.954 -11.099 1.00 0.00 N ATOM 0 H ASN A 34 4.999 -26.841 -8.545 1.00 0.00 H new ATOM 0 HA ASN A 34 5.416 -24.417 -9.936 1.00 0.00 H new ATOM 0 HB2 ASN A 34 4.413 -27.116 -10.964 1.00 0.00 H new ATOM 0 HB3 ASN A 34 5.082 -25.844 -11.968 1.00 0.00 H new ATOM 0 HD21 ASN A 34 7.842 -28.296 -10.901 1.00 0.00 H new ATOM 0 HD22 ASN A 34 6.254 -28.528 -11.639 1.00 0.00 H new ATOM 551 N SER A 35 2.287 -25.347 -9.737 1.00 0.00 N ATOM 552 CA SER A 35 0.900 -24.882 -10.020 1.00 0.00 C ATOM 553 C SER A 35 0.636 -23.579 -9.264 1.00 0.00 C ATOM 554 O SER A 35 1.256 -23.297 -8.259 1.00 0.00 O ATOM 555 CB SER A 35 -0.098 -25.949 -9.565 1.00 0.00 C ATOM 556 OG SER A 35 -0.183 -25.941 -8.147 1.00 0.00 O ATOM 0 H SER A 35 2.356 -26.164 -9.130 1.00 0.00 H new ATOM 0 HA SER A 35 0.784 -24.710 -11.090 1.00 0.00 H new ATOM 0 HB2 SER A 35 -1.078 -25.755 -10.000 1.00 0.00 H new ATOM 0 HB3 SER A 35 0.218 -26.931 -9.916 1.00 0.00 H new ATOM 0 HG SER A 35 0.713 -26.047 -7.765 1.00 0.00 H new ATOM 562 N LYS A 36 -0.281 -22.781 -9.740 1.00 0.00 N ATOM 563 CA LYS A 36 -0.584 -21.497 -9.049 1.00 0.00 C ATOM 564 C LYS A 36 -1.987 -21.562 -8.444 1.00 0.00 C ATOM 565 O LYS A 36 -2.886 -22.163 -8.998 1.00 0.00 O ATOM 566 CB LYS A 36 -0.514 -20.347 -10.054 1.00 0.00 C ATOM 567 CG LYS A 36 0.894 -20.274 -10.649 1.00 0.00 C ATOM 568 CD LYS A 36 0.983 -19.084 -11.606 1.00 0.00 C ATOM 569 CE LYS A 36 2.349 -19.084 -12.294 1.00 0.00 C ATOM 570 NZ LYS A 36 3.027 -17.778 -12.054 1.00 0.00 N ATOM 0 H LYS A 36 -0.833 -22.964 -10.578 1.00 0.00 H new ATOM 0 HA LYS A 36 0.146 -21.331 -8.257 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.248 -20.497 -10.846 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.762 -19.406 -9.564 1.00 0.00 H new ATOM 0 HG2 LYS A 36 1.632 -20.170 -9.853 1.00 0.00 H new ATOM 0 HG3 LYS A 36 1.125 -21.198 -11.179 1.00 0.00 H new ATOM 0 HD2 LYS A 36 0.189 -19.142 -12.350 1.00 0.00 H new ATOM 0 HD3 LYS A 36 0.839 -18.152 -11.059 1.00 0.00 H new ATOM 0 HE2 LYS A 36 2.961 -19.900 -11.910 1.00 0.00 H new ATOM 0 HE3 LYS A 36 2.229 -19.252 -13.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 3.956 -17.778 -12.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 2.444 -17.008 -12.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 3.154 -17.636 -11.032 1.00 0.00 H new ATOM 584 N VAL A 37 -2.183 -20.947 -7.309 1.00 0.00 N ATOM 585 CA VAL A 37 -3.528 -20.974 -6.670 1.00 0.00 C ATOM 586 C VAL A 37 -4.004 -19.542 -6.423 1.00 0.00 C ATOM 587 O VAL A 37 -3.236 -18.676 -6.055 1.00 0.00 O ATOM 588 CB VAL A 37 -3.444 -21.721 -5.338 1.00 0.00 C ATOM 589 CG1 VAL A 37 -4.843 -21.835 -4.729 1.00 0.00 C ATOM 590 CG2 VAL A 37 -2.874 -23.121 -5.572 1.00 0.00 C ATOM 0 H VAL A 37 -1.470 -20.428 -6.798 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.233 -21.482 -7.328 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.793 -21.174 -4.655 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -4.784 -22.367 -3.780 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -5.249 -20.838 -4.561 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -5.494 -22.382 -5.412 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -2.814 -23.653 -4.622 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -3.524 -23.669 -6.255 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -1.877 -23.040 -6.006 1.00 0.00 H new ATOM 600 N SER A 38 -5.268 -19.283 -6.624 1.00 0.00 N ATOM 601 CA SER A 38 -5.792 -17.907 -6.402 1.00 0.00 C ATOM 602 C SER A 38 -6.837 -17.933 -5.284 1.00 0.00 C ATOM 603 O SER A 38 -7.658 -18.825 -5.209 1.00 0.00 O ATOM 604 CB SER A 38 -6.436 -17.392 -7.690 1.00 0.00 C ATOM 605 OG SER A 38 -6.594 -15.984 -7.610 1.00 0.00 O ATOM 0 H SER A 38 -5.960 -19.966 -6.933 1.00 0.00 H new ATOM 0 HA SER A 38 -4.972 -17.248 -6.118 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.816 -17.651 -8.548 1.00 0.00 H new ATOM 0 HB3 SER A 38 -7.404 -17.869 -7.841 1.00 0.00 H new ATOM 0 HG SER A 38 -7.005 -15.653 -8.436 1.00 0.00 H new ATOM 611 N GLY A 39 -6.812 -16.960 -4.415 1.00 0.00 N ATOM 612 CA GLY A 39 -7.804 -16.929 -3.303 1.00 0.00 C ATOM 613 C GLY A 39 -7.093 -16.574 -1.996 1.00 0.00 C ATOM 614 O GLY A 39 -6.023 -15.999 -1.998 1.00 0.00 O ATOM 0 H GLY A 39 -6.148 -16.186 -4.427 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -8.583 -16.197 -3.516 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -8.294 -17.898 -3.211 1.00 0.00 H new ATOM 618 N PRO A 40 -7.706 -16.927 -0.857 1.00 0.00 N ATOM 619 CA PRO A 40 -9.000 -17.622 -0.835 1.00 0.00 C ATOM 620 C PRO A 40 -10.145 -16.705 -1.274 1.00 0.00 C ATOM 621 O PRO A 40 -10.197 -15.545 -0.916 1.00 0.00 O ATOM 622 CB PRO A 40 -9.174 -18.006 0.634 1.00 0.00 C ATOM 623 CG PRO A 40 -8.352 -17.013 1.384 1.00 0.00 C ATOM 624 CD PRO A 40 -7.186 -16.676 0.498 1.00 0.00 C ATOM 0 HA PRO A 40 -9.020 -18.472 -1.518 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -10.221 -17.961 0.934 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -8.833 -19.024 0.820 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -8.935 -16.121 1.616 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -8.012 -17.427 2.333 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -6.872 -15.640 0.623 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -6.320 -17.300 0.718 1.00 0.00 H new ATOM 632 N ILE A 41 -11.064 -17.216 -2.048 1.00 0.00 N ATOM 633 CA ILE A 41 -12.203 -16.374 -2.509 1.00 0.00 C ATOM 634 C ILE A 41 -13.362 -16.498 -1.517 1.00 0.00 C ATOM 635 O ILE A 41 -13.747 -17.584 -1.131 1.00 0.00 O ATOM 636 CB ILE A 41 -12.661 -16.846 -3.890 1.00 0.00 C ATOM 637 CG1 ILE A 41 -11.465 -16.872 -4.844 1.00 0.00 C ATOM 638 CG2 ILE A 41 -13.723 -15.887 -4.431 1.00 0.00 C ATOM 639 CD1 ILE A 41 -11.757 -17.827 -6.002 1.00 0.00 C ATOM 0 H ILE A 41 -11.075 -18.180 -2.381 1.00 0.00 H new ATOM 0 HA ILE A 41 -11.885 -15.333 -2.569 1.00 0.00 H new ATOM 0 HB ILE A 41 -13.083 -17.848 -3.809 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -11.269 -15.870 -5.226 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -10.569 -17.192 -4.312 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -14.049 -16.223 -5.415 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -14.576 -15.868 -3.753 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -13.301 -14.885 -4.511 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -10.905 -17.846 -6.682 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -11.932 -18.830 -5.612 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -12.643 -17.487 -6.539 1.00 0.00 H new ATOM 651 N PRO A 42 -13.926 -15.355 -1.101 1.00 0.00 N ATOM 652 CA PRO A 42 -15.047 -15.325 -0.151 1.00 0.00 C ATOM 653 C PRO A 42 -16.342 -15.845 -0.782 1.00 0.00 C ATOM 654 O PRO A 42 -16.631 -15.585 -1.932 1.00 0.00 O ATOM 655 CB PRO A 42 -15.189 -13.840 0.185 1.00 0.00 C ATOM 656 CG PRO A 42 -14.619 -13.130 -0.996 1.00 0.00 C ATOM 657 CD PRO A 42 -13.517 -14.004 -1.522 1.00 0.00 C ATOM 0 HA PRO A 42 -14.865 -15.958 0.718 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -16.232 -13.568 0.345 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -14.650 -13.587 1.098 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -15.382 -12.966 -1.757 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -14.236 -12.150 -0.713 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -13.428 -13.930 -2.606 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -12.550 -13.728 -1.103 1.00 0.00 H new ATOM 665 N LEU A 43 -17.122 -16.580 -0.037 1.00 0.00 N ATOM 666 CA LEU A 43 -18.396 -17.117 -0.595 1.00 0.00 C ATOM 667 C LEU A 43 -19.562 -16.704 0.306 1.00 0.00 C ATOM 668 O LEU A 43 -19.371 -16.121 1.355 1.00 0.00 O ATOM 669 CB LEU A 43 -18.319 -18.643 -0.664 1.00 0.00 C ATOM 670 CG LEU A 43 -18.257 -19.085 -2.127 1.00 0.00 C ATOM 671 CD1 LEU A 43 -16.799 -19.102 -2.592 1.00 0.00 C ATOM 672 CD2 LEU A 43 -18.853 -20.487 -2.263 1.00 0.00 C ATOM 0 H LEU A 43 -16.932 -16.832 0.933 1.00 0.00 H new ATOM 0 HA LEU A 43 -18.552 -16.716 -1.596 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -17.439 -18.998 -0.128 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -19.188 -19.084 -0.176 1.00 0.00 H new ATOM 0 HG LEU A 43 -18.827 -18.388 -2.742 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -16.753 -19.417 -3.635 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -16.375 -18.103 -2.496 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -16.229 -19.799 -1.977 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -18.809 -20.802 -3.306 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -18.284 -21.185 -1.649 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -19.891 -20.475 -1.932 1.00 0.00 H new ATOM 684 N PRO A 44 -20.795 -17.018 -0.117 1.00 0.00 N ATOM 685 CA PRO A 44 -22.004 -16.686 0.645 1.00 0.00 C ATOM 686 C PRO A 44 -22.126 -17.531 1.916 1.00 0.00 C ATOM 687 O PRO A 44 -21.726 -18.678 1.950 1.00 0.00 O ATOM 688 CB PRO A 44 -23.140 -17.025 -0.319 1.00 0.00 C ATOM 689 CG PRO A 44 -22.564 -18.055 -1.232 1.00 0.00 C ATOM 690 CD PRO A 44 -21.105 -17.722 -1.373 1.00 0.00 C ATOM 0 HA PRO A 44 -22.005 -15.648 0.977 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -24.010 -17.409 0.213 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -23.467 -16.144 -0.871 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -22.697 -19.056 -0.822 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -23.062 -18.038 -2.201 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -20.497 -18.619 -1.492 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -20.918 -17.093 -2.243 1.00 0.00 H new ATOM 698 N THR A 45 -22.676 -16.975 2.960 1.00 0.00 N ATOM 699 CA THR A 45 -22.824 -17.747 4.226 1.00 0.00 C ATOM 700 C THR A 45 -24.277 -18.201 4.380 1.00 0.00 C ATOM 701 O THR A 45 -25.179 -17.631 3.799 1.00 0.00 O ATOM 702 CB THR A 45 -22.437 -16.861 5.412 1.00 0.00 C ATOM 703 OG1 THR A 45 -23.443 -15.877 5.614 1.00 0.00 O ATOM 704 CG2 THR A 45 -21.101 -16.174 5.124 1.00 0.00 C ATOM 0 H THR A 45 -23.030 -16.019 2.991 1.00 0.00 H new ATOM 0 HA THR A 45 -22.172 -18.620 4.197 1.00 0.00 H new ATOM 0 HB THR A 45 -22.342 -17.474 6.308 1.00 0.00 H new ATOM 0 HG1 THR A 45 -23.198 -15.310 6.374 1.00 0.00 H new ATOM 0 HG21 THR A 45 -20.827 -15.543 5.970 1.00 0.00 H new ATOM 0 HG22 THR A 45 -20.330 -16.929 4.969 1.00 0.00 H new ATOM 0 HG23 THR A 45 -21.193 -15.560 4.228 1.00 0.00 H new ATOM 712 N GLU A 46 -24.511 -19.222 5.158 1.00 0.00 N ATOM 713 CA GLU A 46 -25.907 -19.710 5.347 1.00 0.00 C ATOM 714 C GLU A 46 -26.038 -20.361 6.725 1.00 0.00 C ATOM 715 O GLU A 46 -25.094 -20.914 7.252 1.00 0.00 O ATOM 716 CB GLU A 46 -26.238 -20.740 4.265 1.00 0.00 C ATOM 717 CG GLU A 46 -26.191 -20.069 2.891 1.00 0.00 C ATOM 718 CD GLU A 46 -27.232 -18.948 2.836 1.00 0.00 C ATOM 719 OE1 GLU A 46 -28.084 -18.915 3.707 1.00 0.00 O ATOM 720 OE2 GLU A 46 -27.158 -18.143 1.922 1.00 0.00 O ATOM 0 H GLU A 46 -23.797 -19.739 5.671 1.00 0.00 H new ATOM 0 HA GLU A 46 -26.598 -18.870 5.274 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -25.527 -21.565 4.303 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -27.227 -21.163 4.441 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -25.196 -19.665 2.705 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -26.389 -20.802 2.109 1.00 0.00 H new ATOM 727 N SER A 47 -27.202 -20.299 7.312 1.00 0.00 N ATOM 728 CA SER A 47 -27.394 -20.915 8.655 1.00 0.00 C ATOM 729 C SER A 47 -26.199 -20.574 9.548 1.00 0.00 C ATOM 730 O SER A 47 -25.685 -21.414 10.260 1.00 0.00 O ATOM 731 CB SER A 47 -27.505 -22.433 8.508 1.00 0.00 C ATOM 732 OG SER A 47 -28.436 -22.934 9.457 1.00 0.00 O ATOM 0 H SER A 47 -28.028 -19.848 6.919 1.00 0.00 H new ATOM 0 HA SER A 47 -28.307 -20.526 9.106 1.00 0.00 H new ATOM 0 HB2 SER A 47 -27.826 -22.689 7.498 1.00 0.00 H new ATOM 0 HB3 SER A 47 -26.530 -22.896 8.660 1.00 0.00 H new ATOM 0 HG SER A 47 -28.509 -23.907 9.362 1.00 0.00 H new ATOM 738 N ARG A 48 -25.751 -19.349 9.515 1.00 0.00 N ATOM 739 CA ARG A 48 -24.589 -18.959 10.362 1.00 0.00 C ATOM 740 C ARG A 48 -23.365 -19.781 9.957 1.00 0.00 C ATOM 741 O ARG A 48 -22.594 -20.215 10.791 1.00 0.00 O ATOM 742 CB ARG A 48 -24.919 -19.223 11.830 1.00 0.00 C ATOM 743 CG ARG A 48 -25.583 -17.985 12.432 1.00 0.00 C ATOM 744 CD ARG A 48 -25.774 -18.190 13.934 1.00 0.00 C ATOM 745 NE ARG A 48 -24.479 -17.965 14.635 1.00 0.00 N ATOM 746 CZ ARG A 48 -23.716 -16.963 14.290 1.00 0.00 C ATOM 747 NH1 ARG A 48 -24.233 -15.777 14.120 1.00 0.00 N ATOM 748 NH2 ARG A 48 -22.436 -17.148 14.115 1.00 0.00 N ATOM 0 H ARG A 48 -26.139 -18.602 8.939 1.00 0.00 H new ATOM 0 HA ARG A 48 -24.376 -17.899 10.223 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -25.583 -20.083 11.916 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -24.010 -19.466 12.380 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -24.968 -17.104 12.250 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -26.546 -17.806 11.953 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -26.529 -17.501 14.313 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -26.136 -19.199 14.131 1.00 0.00 H new ATOM 0 HE ARG A 48 -24.188 -18.593 15.384 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -25.233 -15.632 14.257 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -23.637 -14.995 13.851 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -22.032 -18.075 14.248 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -21.840 -16.366 13.845 1.00 0.00 H new ATOM 762 N VAL A 49 -23.180 -20.001 8.685 1.00 0.00 N ATOM 763 CA VAL A 49 -22.007 -20.798 8.229 1.00 0.00 C ATOM 764 C VAL A 49 -21.254 -20.026 7.142 1.00 0.00 C ATOM 765 O VAL A 49 -21.841 -19.521 6.207 1.00 0.00 O ATOM 766 CB VAL A 49 -22.489 -22.134 7.661 1.00 0.00 C ATOM 767 CG1 VAL A 49 -21.282 -22.979 7.247 1.00 0.00 C ATOM 768 CG2 VAL A 49 -23.293 -22.881 8.727 1.00 0.00 C ATOM 0 H VAL A 49 -23.791 -19.663 7.941 1.00 0.00 H new ATOM 0 HA VAL A 49 -21.342 -20.979 9.073 1.00 0.00 H new ATOM 0 HB VAL A 49 -23.120 -21.952 6.791 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -21.626 -23.931 6.842 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -20.709 -22.447 6.487 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -20.650 -23.161 8.116 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -23.637 -23.833 8.323 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -22.663 -23.063 9.597 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -24.153 -22.280 9.021 1.00 0.00 H new ATOM 778 N HIS A 50 -19.957 -19.932 7.259 1.00 0.00 N ATOM 779 CA HIS A 50 -19.170 -19.195 6.231 1.00 0.00 C ATOM 780 C HIS A 50 -18.516 -20.198 5.278 1.00 0.00 C ATOM 781 O HIS A 50 -18.218 -21.316 5.650 1.00 0.00 O ATOM 782 CB HIS A 50 -18.086 -18.363 6.918 1.00 0.00 C ATOM 783 CG HIS A 50 -18.730 -17.405 7.883 1.00 0.00 C ATOM 784 ND1 HIS A 50 -18.962 -17.737 9.208 1.00 0.00 N ATOM 785 CD2 HIS A 50 -19.195 -16.123 7.731 1.00 0.00 C ATOM 786 CE1 HIS A 50 -19.544 -16.675 9.796 1.00 0.00 C ATOM 787 NE2 HIS A 50 -19.709 -15.664 8.940 1.00 0.00 N ATOM 0 H HIS A 50 -19.410 -20.333 8.021 1.00 0.00 H new ATOM 0 HA HIS A 50 -19.831 -18.535 5.669 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -17.390 -19.016 7.446 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -17.507 -17.814 6.175 1.00 0.00 H new ATOM 0 HD1 HIS A 50 -18.733 -18.624 9.656 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -19.166 -15.556 6.812 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -19.841 -16.645 10.834 1.00 0.00 H new ATOM 795 N LYS A 51 -18.293 -19.811 4.053 1.00 0.00 N ATOM 796 CA LYS A 51 -17.663 -20.748 3.081 1.00 0.00 C ATOM 797 C LYS A 51 -16.617 -20.001 2.249 1.00 0.00 C ATOM 798 O LYS A 51 -16.807 -18.861 1.871 1.00 0.00 O ATOM 799 CB LYS A 51 -18.737 -21.319 2.154 1.00 0.00 C ATOM 800 CG LYS A 51 -19.759 -22.101 2.979 1.00 0.00 C ATOM 801 CD LYS A 51 -20.721 -22.832 2.040 1.00 0.00 C ATOM 802 CE LYS A 51 -21.462 -21.811 1.175 1.00 0.00 C ATOM 803 NZ LYS A 51 -22.213 -22.521 0.101 1.00 0.00 N ATOM 0 H LYS A 51 -18.519 -18.888 3.683 1.00 0.00 H new ATOM 0 HA LYS A 51 -17.180 -21.560 3.624 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -19.231 -20.512 1.613 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -18.280 -21.970 1.409 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -19.250 -22.817 3.625 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -20.313 -21.423 3.629 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -20.170 -23.529 1.408 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -21.434 -23.421 2.618 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -22.149 -21.228 1.789 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -20.754 -21.109 0.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -22.717 -21.827 -0.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -21.548 -23.058 -0.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -22.899 -23.174 0.531 1.00 0.00 H new ATOM 817 N ARG A 52 -15.516 -20.637 1.958 1.00 0.00 N ATOM 818 CA ARG A 52 -14.459 -19.970 1.147 1.00 0.00 C ATOM 819 C ARG A 52 -14.117 -20.848 -0.057 1.00 0.00 C ATOM 820 O ARG A 52 -14.160 -22.061 0.016 1.00 0.00 O ATOM 821 CB ARG A 52 -13.208 -19.768 2.004 1.00 0.00 C ATOM 822 CG ARG A 52 -13.513 -18.777 3.129 1.00 0.00 C ATOM 823 CD ARG A 52 -12.220 -18.436 3.874 1.00 0.00 C ATOM 824 NE ARG A 52 -12.539 -17.599 5.064 1.00 0.00 N ATOM 825 CZ ARG A 52 -12.982 -16.382 4.905 1.00 0.00 C ATOM 826 NH1 ARG A 52 -12.141 -15.388 4.813 1.00 0.00 N ATOM 827 NH2 ARG A 52 -14.265 -16.158 4.840 1.00 0.00 N ATOM 0 H ARG A 52 -15.302 -21.591 2.247 1.00 0.00 H new ATOM 0 HA ARG A 52 -14.820 -19.001 0.802 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -12.884 -20.721 2.423 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -12.389 -19.395 1.389 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -13.959 -17.871 2.719 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -14.240 -19.206 3.818 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -11.714 -19.350 4.184 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -11.537 -17.902 3.213 1.00 0.00 H new ATOM 0 HE ARG A 52 -12.411 -17.977 6.003 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -11.137 -15.563 4.865 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -12.487 -14.437 4.689 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -14.923 -16.934 4.913 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -14.611 -15.207 4.716 1.00 0.00 H new ATOM 841 N LEU A 53 -13.779 -20.251 -1.166 1.00 0.00 N ATOM 842 CA LEU A 53 -13.439 -21.058 -2.371 1.00 0.00 C ATOM 843 C LEU A 53 -12.027 -20.708 -2.844 1.00 0.00 C ATOM 844 O LEU A 53 -11.663 -19.553 -2.945 1.00 0.00 O ATOM 845 CB LEU A 53 -14.439 -20.754 -3.489 1.00 0.00 C ATOM 846 CG LEU A 53 -14.109 -21.610 -4.714 1.00 0.00 C ATOM 847 CD1 LEU A 53 -14.494 -23.064 -4.438 1.00 0.00 C ATOM 848 CD2 LEU A 53 -14.893 -21.095 -5.923 1.00 0.00 C ATOM 0 H LEU A 53 -13.724 -19.240 -1.290 1.00 0.00 H new ATOM 0 HA LEU A 53 -13.484 -22.117 -2.119 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -15.454 -20.961 -3.150 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -14.399 -19.696 -3.750 1.00 0.00 H new ATOM 0 HG LEU A 53 -13.041 -21.550 -4.922 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -14.259 -23.674 -5.310 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -13.935 -23.431 -3.577 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -15.562 -23.124 -4.230 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -14.658 -21.705 -6.796 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -15.961 -21.154 -5.716 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -14.619 -20.059 -6.120 1.00 0.00 H new ATOM 860 N ILE A 54 -11.228 -21.697 -3.137 1.00 0.00 N ATOM 861 CA ILE A 54 -9.842 -21.423 -3.606 1.00 0.00 C ATOM 862 C ILE A 54 -9.690 -21.911 -5.048 1.00 0.00 C ATOM 863 O ILE A 54 -9.978 -23.049 -5.362 1.00 0.00 O ATOM 864 CB ILE A 54 -8.844 -22.160 -2.710 1.00 0.00 C ATOM 865 CG1 ILE A 54 -9.052 -21.734 -1.255 1.00 0.00 C ATOM 866 CG2 ILE A 54 -7.418 -21.816 -3.144 1.00 0.00 C ATOM 867 CD1 ILE A 54 -8.137 -22.558 -0.347 1.00 0.00 C ATOM 0 H ILE A 54 -11.476 -22.684 -3.071 1.00 0.00 H new ATOM 0 HA ILE A 54 -9.647 -20.352 -3.560 1.00 0.00 H new ATOM 0 HB ILE A 54 -9.001 -23.235 -2.799 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -8.835 -20.672 -1.141 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -10.093 -21.879 -0.968 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -6.707 -22.341 -2.506 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -7.270 -22.121 -4.180 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -7.260 -20.741 -3.056 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -8.285 -22.255 0.690 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -8.376 -23.616 -0.453 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -7.098 -22.391 -0.629 1.00 0.00 H new ATOM 879 N ASP A 55 -9.241 -21.059 -5.930 1.00 0.00 N ATOM 880 CA ASP A 55 -9.076 -21.476 -7.351 1.00 0.00 C ATOM 881 C ASP A 55 -7.660 -22.012 -7.566 1.00 0.00 C ATOM 882 O ASP A 55 -6.701 -21.505 -7.019 1.00 0.00 O ATOM 883 CB ASP A 55 -9.310 -20.272 -8.266 1.00 0.00 C ATOM 884 CG ASP A 55 -10.770 -19.828 -8.161 1.00 0.00 C ATOM 885 OD1 ASP A 55 -11.555 -20.568 -7.592 1.00 0.00 O ATOM 886 OD2 ASP A 55 -11.079 -18.755 -8.654 1.00 0.00 O ATOM 0 H ASP A 55 -8.982 -20.093 -5.728 1.00 0.00 H new ATOM 0 HA ASP A 55 -9.799 -22.257 -7.586 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -8.648 -19.453 -7.984 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -9.071 -20.533 -9.297 1.00 0.00 H new ATOM 891 N ILE A 56 -7.519 -23.036 -8.365 1.00 0.00 N ATOM 892 CA ILE A 56 -6.166 -23.604 -8.621 1.00 0.00 C ATOM 893 C ILE A 56 -5.885 -23.585 -10.124 1.00 0.00 C ATOM 894 O ILE A 56 -6.691 -24.019 -10.922 1.00 0.00 O ATOM 895 CB ILE A 56 -6.114 -25.046 -8.111 1.00 0.00 C ATOM 896 CG1 ILE A 56 -6.380 -25.066 -6.604 1.00 0.00 C ATOM 897 CG2 ILE A 56 -4.731 -25.636 -8.391 1.00 0.00 C ATOM 898 CD1 ILE A 56 -6.304 -26.506 -6.092 1.00 0.00 C ATOM 0 H ILE A 56 -8.284 -23.503 -8.851 1.00 0.00 H new ATOM 0 HA ILE A 56 -5.416 -23.008 -8.102 1.00 0.00 H new ATOM 0 HB ILE A 56 -6.873 -25.638 -8.622 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -5.648 -24.446 -6.086 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -7.363 -24.645 -6.392 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -4.693 -26.663 -8.028 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -4.540 -25.623 -9.464 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -3.972 -25.043 -7.881 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -6.493 -26.521 -5.019 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -7.053 -27.113 -6.601 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -5.312 -26.911 -6.291 1.00 0.00 H new ATOM 910 N ILE A 57 -4.748 -23.081 -10.519 1.00 0.00 N ATOM 911 CA ILE A 57 -4.420 -23.033 -11.971 1.00 0.00 C ATOM 912 C ILE A 57 -3.258 -23.982 -12.269 1.00 0.00 C ATOM 913 O ILE A 57 -2.328 -24.103 -11.496 1.00 0.00 O ATOM 914 CB ILE A 57 -4.023 -21.606 -12.356 1.00 0.00 C ATOM 915 CG1 ILE A 57 -5.146 -20.641 -11.968 1.00 0.00 C ATOM 916 CG2 ILE A 57 -3.787 -21.533 -13.867 1.00 0.00 C ATOM 917 CD1 ILE A 57 -4.686 -19.202 -12.207 1.00 0.00 C ATOM 0 H ILE A 57 -4.033 -22.701 -9.899 1.00 0.00 H new ATOM 0 HA ILE A 57 -5.293 -23.339 -12.548 1.00 0.00 H new ATOM 0 HB ILE A 57 -3.109 -21.329 -11.831 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -6.040 -20.851 -12.556 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -5.413 -20.780 -10.920 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -3.504 -20.517 -14.142 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -2.987 -22.220 -14.144 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -4.701 -21.810 -14.392 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -5.485 -18.514 -11.931 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -3.804 -18.996 -11.600 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -4.440 -19.069 -13.261 1.00 0.00 H new ATOM 929 N ASP A 58 -3.303 -24.656 -13.386 1.00 0.00 N ATOM 930 CA ASP A 58 -2.202 -25.596 -13.737 1.00 0.00 C ATOM 931 C ASP A 58 -1.853 -26.455 -12.520 1.00 0.00 C ATOM 932 O ASP A 58 -0.749 -26.410 -12.014 1.00 0.00 O ATOM 933 CB ASP A 58 -0.970 -24.799 -14.168 1.00 0.00 C ATOM 934 CG ASP A 58 0.118 -25.762 -14.651 1.00 0.00 C ATOM 935 OD1 ASP A 58 -0.122 -26.957 -14.621 1.00 0.00 O ATOM 936 OD2 ASP A 58 1.170 -25.287 -15.043 1.00 0.00 O ATOM 0 H ASP A 58 -4.056 -24.596 -14.071 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.524 -26.241 -14.555 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.234 -24.103 -14.964 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -0.599 -24.203 -13.334 1.00 0.00 H new ATOM 941 N PRO A 59 -2.818 -27.256 -12.045 1.00 0.00 N ATOM 942 CA PRO A 59 -2.621 -28.135 -10.886 1.00 0.00 C ATOM 943 C PRO A 59 -1.679 -29.298 -11.212 1.00 0.00 C ATOM 944 O PRO A 59 -1.715 -29.854 -12.293 1.00 0.00 O ATOM 945 CB PRO A 59 -4.024 -28.664 -10.594 1.00 0.00 C ATOM 946 CG PRO A 59 -4.742 -28.569 -11.899 1.00 0.00 C ATOM 947 CD PRO A 59 -4.177 -27.366 -12.602 1.00 0.00 C ATOM 0 HA PRO A 59 -2.167 -27.610 -10.045 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -3.993 -29.692 -10.233 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -4.519 -28.071 -9.825 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -4.593 -29.472 -12.492 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -5.816 -28.462 -11.746 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -4.159 -27.503 -13.683 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -4.767 -26.471 -12.404 1.00 0.00 H new ATOM 955 N SER A 60 -0.837 -29.670 -10.288 1.00 0.00 N ATOM 956 CA SER A 60 0.105 -30.797 -10.548 1.00 0.00 C ATOM 957 C SER A 60 0.023 -31.805 -9.400 1.00 0.00 C ATOM 958 O SER A 60 -0.594 -31.555 -8.384 1.00 0.00 O ATOM 959 CB SER A 60 1.532 -30.254 -10.649 1.00 0.00 C ATOM 960 OG SER A 60 1.903 -30.148 -12.016 1.00 0.00 O ATOM 0 H SER A 60 -0.760 -29.243 -9.365 1.00 0.00 H new ATOM 0 HA SER A 60 -0.164 -31.289 -11.483 1.00 0.00 H new ATOM 0 HB2 SER A 60 1.596 -29.278 -10.167 1.00 0.00 H new ATOM 0 HB3 SER A 60 2.222 -30.915 -10.124 1.00 0.00 H new ATOM 0 HG SER A 60 2.816 -29.799 -12.081 1.00 0.00 H new ATOM 966 N PRO A 61 0.664 -32.971 -9.572 1.00 0.00 N ATOM 967 CA PRO A 61 0.670 -34.031 -8.555 1.00 0.00 C ATOM 968 C PRO A 61 1.448 -33.608 -7.307 1.00 0.00 C ATOM 969 O PRO A 61 1.167 -34.049 -6.210 1.00 0.00 O ATOM 970 CB PRO A 61 1.379 -35.193 -9.254 1.00 0.00 C ATOM 971 CG PRO A 61 2.221 -34.540 -10.297 1.00 0.00 C ATOM 972 CD PRO A 61 1.438 -33.348 -10.767 1.00 0.00 C ATOM 0 HA PRO A 61 -0.334 -34.278 -8.209 1.00 0.00 H new ATOM 0 HB2 PRO A 61 1.987 -35.766 -8.554 1.00 0.00 H new ATOM 0 HB3 PRO A 61 0.664 -35.886 -9.697 1.00 0.00 H new ATOM 0 HG2 PRO A 61 3.185 -34.238 -9.889 1.00 0.00 H new ATOM 0 HG3 PRO A 61 2.424 -35.224 -11.121 1.00 0.00 H new ATOM 0 HD2 PRO A 61 2.091 -32.540 -11.097 1.00 0.00 H new ATOM 0 HD3 PRO A 61 0.789 -33.596 -11.607 1.00 0.00 H new ATOM 980 N LYS A 62 2.418 -32.752 -7.464 1.00 0.00 N ATOM 981 CA LYS A 62 3.206 -32.297 -6.286 1.00 0.00 C ATOM 982 C LYS A 62 2.284 -31.544 -5.327 1.00 0.00 C ATOM 983 O LYS A 62 2.534 -31.468 -4.140 1.00 0.00 O ATOM 984 CB LYS A 62 4.330 -31.368 -6.750 1.00 0.00 C ATOM 985 CG LYS A 62 5.281 -32.139 -7.668 1.00 0.00 C ATOM 986 CD LYS A 62 6.400 -31.208 -8.141 1.00 0.00 C ATOM 987 CE LYS A 62 7.272 -30.812 -6.947 1.00 0.00 C ATOM 988 NZ LYS A 62 8.465 -30.062 -7.430 1.00 0.00 N ATOM 0 H LYS A 62 2.699 -32.348 -8.357 1.00 0.00 H new ATOM 0 HA LYS A 62 3.638 -33.159 -5.779 1.00 0.00 H new ATOM 0 HB2 LYS A 62 3.913 -30.510 -7.278 1.00 0.00 H new ATOM 0 HB3 LYS A 62 4.874 -30.979 -5.889 1.00 0.00 H new ATOM 0 HG2 LYS A 62 5.703 -32.992 -7.138 1.00 0.00 H new ATOM 0 HG3 LYS A 62 4.736 -32.534 -8.525 1.00 0.00 H new ATOM 0 HD2 LYS A 62 7.006 -31.705 -8.898 1.00 0.00 H new ATOM 0 HD3 LYS A 62 5.975 -30.318 -8.606 1.00 0.00 H new ATOM 0 HE2 LYS A 62 6.699 -30.197 -6.253 1.00 0.00 H new ATOM 0 HE3 LYS A 62 7.585 -31.702 -6.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 9.058 -29.793 -6.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 9.015 -30.663 -8.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 8.156 -29.205 -7.933 1.00 0.00 H new ATOM 1002 N THR A 63 1.214 -30.990 -5.832 1.00 0.00 N ATOM 1003 CA THR A 63 0.275 -30.245 -4.949 1.00 0.00 C ATOM 1004 C THR A 63 -0.481 -31.238 -4.065 1.00 0.00 C ATOM 1005 O THR A 63 -0.695 -31.003 -2.892 1.00 0.00 O ATOM 1006 CB THR A 63 -0.722 -29.464 -5.809 1.00 0.00 C ATOM 1007 OG1 THR A 63 -0.012 -28.626 -6.710 1.00 0.00 O ATOM 1008 CG2 THR A 63 -1.614 -28.606 -4.909 1.00 0.00 C ATOM 0 H THR A 63 0.951 -31.022 -6.817 1.00 0.00 H new ATOM 0 HA THR A 63 0.834 -29.550 -4.322 1.00 0.00 H new ATOM 0 HB THR A 63 -1.342 -30.162 -6.371 1.00 0.00 H new ATOM 0 HG1 THR A 63 -0.521 -27.802 -6.861 1.00 0.00 H new ATOM 0 HG21 THR A 63 -2.323 -28.051 -5.523 1.00 0.00 H new ATOM 0 HG22 THR A 63 -2.158 -29.249 -4.217 1.00 0.00 H new ATOM 0 HG23 THR A 63 -0.997 -27.907 -4.345 1.00 0.00 H new ATOM 1016 N ILE A 64 -0.884 -32.350 -4.618 1.00 0.00 N ATOM 1017 CA ILE A 64 -1.622 -33.360 -3.808 1.00 0.00 C ATOM 1018 C ILE A 64 -0.709 -33.884 -2.698 1.00 0.00 C ATOM 1019 O ILE A 64 -1.124 -34.052 -1.569 1.00 0.00 O ATOM 1020 CB ILE A 64 -2.050 -34.521 -4.708 1.00 0.00 C ATOM 1021 CG1 ILE A 64 -2.945 -33.995 -5.831 1.00 0.00 C ATOM 1022 CG2 ILE A 64 -2.822 -35.550 -3.878 1.00 0.00 C ATOM 1023 CD1 ILE A 64 -3.217 -35.117 -6.835 1.00 0.00 C ATOM 0 H ILE A 64 -0.734 -32.602 -5.595 1.00 0.00 H new ATOM 0 HA ILE A 64 -2.506 -32.899 -3.366 1.00 0.00 H new ATOM 0 HB ILE A 64 -1.166 -34.991 -5.140 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -3.884 -33.626 -5.419 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -2.464 -33.154 -6.331 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.128 -36.378 -4.518 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -2.183 -35.926 -3.079 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.705 -35.080 -3.446 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -3.855 -34.742 -7.635 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -2.274 -35.465 -7.256 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.716 -35.944 -6.330 1.00 0.00 H new ATOM 1035 N ASP A 65 0.532 -34.141 -3.010 1.00 0.00 N ATOM 1036 CA ASP A 65 1.469 -34.651 -1.972 1.00 0.00 C ATOM 1037 C ASP A 65 1.553 -33.643 -0.826 1.00 0.00 C ATOM 1038 O ASP A 65 1.522 -34.003 0.334 1.00 0.00 O ATOM 1039 CB ASP A 65 2.856 -34.845 -2.587 1.00 0.00 C ATOM 1040 CG ASP A 65 2.801 -35.964 -3.628 1.00 0.00 C ATOM 1041 OD1 ASP A 65 1.807 -36.671 -3.658 1.00 0.00 O ATOM 1042 OD2 ASP A 65 3.755 -36.097 -4.378 1.00 0.00 O ATOM 0 H ASP A 65 0.936 -34.020 -3.939 1.00 0.00 H new ATOM 0 HA ASP A 65 1.107 -35.606 -1.591 1.00 0.00 H new ATOM 0 HB2 ASP A 65 3.192 -33.918 -3.052 1.00 0.00 H new ATOM 0 HB3 ASP A 65 3.579 -35.092 -1.810 1.00 0.00 H new ATOM 1047 N ALA A 66 1.660 -32.380 -1.141 1.00 0.00 N ATOM 1048 CA ALA A 66 1.744 -31.350 -0.068 1.00 0.00 C ATOM 1049 C ALA A 66 0.453 -31.365 0.752 1.00 0.00 C ATOM 1050 O ALA A 66 0.474 -31.258 1.963 1.00 0.00 O ATOM 1051 CB ALA A 66 1.932 -29.969 -0.699 1.00 0.00 C ATOM 0 H ALA A 66 1.693 -32.018 -2.094 1.00 0.00 H new ATOM 0 HA ALA A 66 2.591 -31.569 0.582 1.00 0.00 H new ATOM 0 HB1 ALA A 66 1.993 -29.216 0.086 1.00 0.00 H new ATOM 0 HB2 ALA A 66 2.851 -29.959 -1.285 1.00 0.00 H new ATOM 0 HB3 ALA A 66 1.085 -29.748 -1.349 1.00 0.00 H new ATOM 1057 N LEU A 67 -0.672 -31.497 0.104 1.00 0.00 N ATOM 1058 CA LEU A 67 -1.963 -31.519 0.847 1.00 0.00 C ATOM 1059 C LEU A 67 -1.973 -32.705 1.814 1.00 0.00 C ATOM 1060 O LEU A 67 -2.446 -32.605 2.929 1.00 0.00 O ATOM 1061 CB LEU A 67 -3.120 -31.658 -0.143 1.00 0.00 C ATOM 1062 CG LEU A 67 -4.449 -31.603 0.614 1.00 0.00 C ATOM 1063 CD1 LEU A 67 -4.701 -30.176 1.100 1.00 0.00 C ATOM 1064 CD2 LEU A 67 -5.584 -32.032 -0.318 1.00 0.00 C ATOM 0 H LEU A 67 -0.753 -31.591 -0.908 1.00 0.00 H new ATOM 0 HA LEU A 67 -2.076 -30.591 1.408 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -3.077 -30.859 -0.883 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -3.037 -32.600 -0.686 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.407 -32.276 1.471 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -5.648 -30.137 1.639 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.893 -29.870 1.764 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -4.743 -29.502 0.244 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -6.531 -31.993 0.220 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -5.626 -31.359 -1.174 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -5.405 -33.050 -0.665 1.00 0.00 H new ATOM 1076 N MET A 68 -1.453 -33.826 1.397 1.00 0.00 N ATOM 1077 CA MET A 68 -1.431 -35.017 2.292 1.00 0.00 C ATOM 1078 C MET A 68 -0.508 -34.744 3.481 1.00 0.00 C ATOM 1079 O MET A 68 -0.721 -35.235 4.572 1.00 0.00 O ATOM 1080 CB MET A 68 -0.917 -36.230 1.516 1.00 0.00 C ATOM 1081 CG MET A 68 -1.998 -36.707 0.542 1.00 0.00 C ATOM 1082 SD MET A 68 -1.468 -38.252 -0.237 1.00 0.00 S ATOM 1083 CE MET A 68 0.003 -37.596 -1.062 1.00 0.00 C ATOM 0 H MET A 68 -1.042 -33.969 0.474 1.00 0.00 H new ATOM 0 HA MET A 68 -2.440 -35.218 2.653 1.00 0.00 H new ATOM 0 HB2 MET A 68 -0.010 -35.969 0.970 1.00 0.00 H new ATOM 0 HB3 MET A 68 -0.654 -37.032 2.206 1.00 0.00 H new ATOM 0 HG2 MET A 68 -2.939 -36.858 1.071 1.00 0.00 H new ATOM 0 HG3 MET A 68 -2.179 -35.947 -0.218 1.00 0.00 H new ATOM 0 HE1 MET A 68 0.365 -38.321 -1.791 1.00 0.00 H new ATOM 0 HE2 MET A 68 -0.249 -36.665 -1.570 1.00 0.00 H new ATOM 0 HE3 MET A 68 0.781 -37.406 -0.322 1.00 0.00 H new ATOM 1093 N ARG A 69 0.517 -33.962 3.279 1.00 0.00 N ATOM 1094 CA ARG A 69 1.454 -33.657 4.396 1.00 0.00 C ATOM 1095 C ARG A 69 0.763 -32.739 5.407 1.00 0.00 C ATOM 1096 O ARG A 69 1.049 -32.771 6.586 1.00 0.00 O ATOM 1097 CB ARG A 69 2.699 -32.962 3.842 1.00 0.00 C ATOM 1098 CG ARG A 69 3.440 -33.916 2.904 1.00 0.00 C ATOM 1099 CD ARG A 69 4.735 -33.256 2.423 1.00 0.00 C ATOM 1100 NE ARG A 69 5.685 -33.136 3.563 1.00 0.00 N ATOM 1101 CZ ARG A 69 6.949 -33.413 3.392 1.00 0.00 C ATOM 1102 NH1 ARG A 69 7.679 -32.671 2.605 1.00 0.00 N ATOM 1103 NH2 ARG A 69 7.483 -34.433 4.008 1.00 0.00 N ATOM 0 H ARG A 69 0.746 -33.521 2.388 1.00 0.00 H new ATOM 0 HA ARG A 69 1.745 -34.585 4.889 1.00 0.00 H new ATOM 0 HB2 ARG A 69 2.415 -32.056 3.307 1.00 0.00 H new ATOM 0 HB3 ARG A 69 3.353 -32.658 4.659 1.00 0.00 H new ATOM 0 HG2 ARG A 69 3.665 -34.849 3.421 1.00 0.00 H new ATOM 0 HG3 ARG A 69 2.809 -34.168 2.051 1.00 0.00 H new ATOM 0 HD2 ARG A 69 5.182 -33.848 1.624 1.00 0.00 H new ATOM 0 HD3 ARG A 69 4.521 -32.271 2.009 1.00 0.00 H new ATOM 0 HE ARG A 69 5.348 -32.837 4.478 1.00 0.00 H new ATOM 0 HH11 ARG A 69 7.262 -31.874 2.123 1.00 0.00 H new ATOM 0 HH12 ARG A 69 8.667 -32.888 2.471 1.00 0.00 H new ATOM 0 HH21 ARG A 69 6.912 -35.013 4.623 1.00 0.00 H new ATOM 0 HH22 ARG A 69 8.471 -34.649 3.874 1.00 0.00 H new ATOM 1117 N ILE A 70 -0.145 -31.918 4.953 1.00 0.00 N ATOM 1118 CA ILE A 70 -0.853 -30.999 5.888 1.00 0.00 C ATOM 1119 C ILE A 70 -2.326 -31.403 5.987 1.00 0.00 C ATOM 1120 O ILE A 70 -2.979 -31.653 4.993 1.00 0.00 O ATOM 1121 CB ILE A 70 -0.752 -29.565 5.368 1.00 0.00 C ATOM 1122 CG1 ILE A 70 0.719 -29.187 5.193 1.00 0.00 C ATOM 1123 CG2 ILE A 70 -1.409 -28.612 6.368 1.00 0.00 C ATOM 1124 CD1 ILE A 70 0.817 -27.808 4.537 1.00 0.00 C ATOM 0 H ILE A 70 -0.427 -31.844 3.975 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.393 -31.062 6.874 1.00 0.00 H new ATOM 0 HB ILE A 70 -1.262 -29.491 4.407 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.221 -29.178 6.161 1.00 0.00 H new ATOM 0 HG13 ILE A 70 1.226 -29.931 4.578 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -1.337 -27.589 5.997 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.458 -28.880 6.491 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -0.900 -28.686 7.329 1.00 0.00 H new ATOM 0 HD11 ILE A 70 1.866 -27.538 4.412 1.00 0.00 H new ATOM 0 HD12 ILE A 70 0.330 -27.833 3.562 1.00 0.00 H new ATOM 0 HD13 ILE A 70 0.325 -27.069 5.169 1.00 0.00 H new ATOM 1136 N ASN A 71 -2.853 -31.470 7.179 1.00 0.00 N ATOM 1137 CA ASN A 71 -4.283 -31.859 7.339 1.00 0.00 C ATOM 1138 C ASN A 71 -5.106 -30.630 7.729 1.00 0.00 C ATOM 1139 O ASN A 71 -4.670 -29.796 8.498 1.00 0.00 O ATOM 1140 CB ASN A 71 -4.403 -32.921 8.434 1.00 0.00 C ATOM 1141 CG ASN A 71 -3.649 -34.182 8.005 1.00 0.00 C ATOM 1142 OD1 ASN A 71 -3.368 -34.368 6.838 1.00 0.00 O ATOM 1143 ND2 ASN A 71 -3.309 -35.062 8.907 1.00 0.00 N ATOM 0 H ASN A 71 -2.356 -31.273 8.048 1.00 0.00 H new ATOM 0 HA ASN A 71 -4.657 -32.263 6.398 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -3.995 -32.541 9.371 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -5.452 -33.155 8.615 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -2.807 -35.906 8.632 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -3.545 -34.905 9.887 1.00 0.00 H new ATOM 1150 N LEU A 72 -6.295 -30.509 7.205 1.00 0.00 N ATOM 1151 CA LEU A 72 -7.144 -29.334 7.546 1.00 0.00 C ATOM 1152 C LEU A 72 -7.411 -29.316 9.051 1.00 0.00 C ATOM 1153 O LEU A 72 -7.484 -30.348 9.690 1.00 0.00 O ATOM 1154 CB LEU A 72 -8.474 -29.432 6.795 1.00 0.00 C ATOM 1155 CG LEU A 72 -9.150 -30.764 7.126 1.00 0.00 C ATOM 1156 CD1 LEU A 72 -10.282 -30.527 8.127 1.00 0.00 C ATOM 1157 CD2 LEU A 72 -9.721 -31.378 5.847 1.00 0.00 C ATOM 0 H LEU A 72 -6.715 -31.174 6.555 1.00 0.00 H new ATOM 0 HA LEU A 72 -6.628 -28.418 7.258 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -9.124 -28.603 7.075 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -8.304 -29.355 5.721 1.00 0.00 H new ATOM 0 HG LEU A 72 -8.418 -31.445 7.560 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -10.764 -31.476 8.363 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -9.876 -30.090 9.039 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -11.015 -29.846 7.693 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -10.203 -32.327 6.083 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -10.453 -30.698 5.412 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.915 -31.548 5.133 1.00 0.00 H new ATOM 1169 N PRO A 73 -7.559 -28.114 9.626 1.00 0.00 N ATOM 1170 CA PRO A 73 -7.820 -27.947 11.061 1.00 0.00 C ATOM 1171 C PRO A 73 -9.231 -28.409 11.440 1.00 0.00 C ATOM 1172 O PRO A 73 -10.152 -28.330 10.652 1.00 0.00 O ATOM 1173 CB PRO A 73 -7.689 -26.441 11.276 1.00 0.00 C ATOM 1174 CG PRO A 73 -7.986 -25.842 9.943 1.00 0.00 C ATOM 1175 CD PRO A 73 -7.485 -26.823 8.920 1.00 0.00 C ATOM 0 HA PRO A 73 -7.139 -28.539 11.672 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -8.388 -26.087 12.034 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.688 -26.175 11.616 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -9.055 -25.668 9.824 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -7.492 -24.877 9.831 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -8.103 -26.819 8.022 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -6.467 -26.593 8.607 1.00 0.00 H new ATOM 1183 N ALA A 74 -9.405 -28.891 12.640 1.00 0.00 N ATOM 1184 CA ALA A 74 -10.754 -29.356 13.066 1.00 0.00 C ATOM 1185 C ALA A 74 -11.754 -28.205 12.946 1.00 0.00 C ATOM 1186 O ALA A 74 -11.412 -27.052 13.123 1.00 0.00 O ATOM 1187 CB ALA A 74 -10.695 -29.830 14.520 1.00 0.00 C ATOM 0 H ALA A 74 -8.672 -28.983 13.343 1.00 0.00 H new ATOM 0 HA ALA A 74 -11.071 -30.180 12.427 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -11.682 -30.170 14.832 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -9.984 -30.652 14.606 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -10.377 -29.006 15.159 1.00 0.00 H new ATOM 1193 N GLY A 75 -12.988 -28.506 12.645 1.00 0.00 N ATOM 1194 CA GLY A 75 -14.007 -27.428 12.513 1.00 0.00 C ATOM 1195 C GLY A 75 -14.032 -26.919 11.070 1.00 0.00 C ATOM 1196 O GLY A 75 -14.693 -25.949 10.756 1.00 0.00 O ATOM 0 H GLY A 75 -13.334 -29.452 12.485 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -14.990 -27.807 12.793 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -13.775 -26.609 13.194 1.00 0.00 H new ATOM 1200 N VAL A 76 -13.318 -27.565 10.190 1.00 0.00 N ATOM 1201 CA VAL A 76 -13.303 -27.116 8.769 1.00 0.00 C ATOM 1202 C VAL A 76 -13.659 -28.294 7.860 1.00 0.00 C ATOM 1203 O VAL A 76 -13.365 -29.433 8.160 1.00 0.00 O ATOM 1204 CB VAL A 76 -11.908 -26.599 8.412 1.00 0.00 C ATOM 1205 CG1 VAL A 76 -11.914 -26.064 6.978 1.00 0.00 C ATOM 1206 CG2 VAL A 76 -11.521 -25.474 9.373 1.00 0.00 C ATOM 0 H VAL A 76 -12.745 -28.384 10.393 1.00 0.00 H new ATOM 0 HA VAL A 76 -14.032 -26.317 8.632 1.00 0.00 H new ATOM 0 HB VAL A 76 -11.187 -27.412 8.494 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -10.920 -25.695 6.723 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -12.191 -26.865 6.292 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -12.635 -25.250 6.896 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -10.527 -25.105 9.120 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -12.242 -24.661 9.290 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -11.517 -25.853 10.395 1.00 0.00 H new ATOM 1216 N ASP A 77 -14.291 -28.028 6.749 1.00 0.00 N ATOM 1217 CA ASP A 77 -14.666 -29.133 5.823 1.00 0.00 C ATOM 1218 C ASP A 77 -14.182 -28.800 4.410 1.00 0.00 C ATOM 1219 O ASP A 77 -14.033 -27.649 4.049 1.00 0.00 O ATOM 1220 CB ASP A 77 -16.187 -29.298 5.816 1.00 0.00 C ATOM 1221 CG ASP A 77 -16.572 -30.442 4.875 1.00 0.00 C ATOM 1222 OD1 ASP A 77 -16.539 -31.579 5.314 1.00 0.00 O ATOM 1223 OD2 ASP A 77 -16.893 -30.160 3.733 1.00 0.00 O ATOM 0 H ASP A 77 -14.563 -27.094 6.443 1.00 0.00 H new ATOM 0 HA ASP A 77 -14.202 -30.061 6.157 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -16.546 -29.506 6.824 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -16.662 -28.372 5.493 1.00 0.00 H new ATOM 1228 N VAL A 78 -13.936 -29.798 3.606 1.00 0.00 N ATOM 1229 CA VAL A 78 -13.462 -29.537 2.218 1.00 0.00 C ATOM 1230 C VAL A 78 -14.377 -30.255 1.224 1.00 0.00 C ATOM 1231 O VAL A 78 -14.713 -31.410 1.397 1.00 0.00 O ATOM 1232 CB VAL A 78 -12.032 -30.055 2.061 1.00 0.00 C ATOM 1233 CG1 VAL A 78 -11.516 -29.716 0.661 1.00 0.00 C ATOM 1234 CG2 VAL A 78 -11.133 -29.398 3.110 1.00 0.00 C ATOM 0 H VAL A 78 -14.043 -30.782 3.850 1.00 0.00 H new ATOM 0 HA VAL A 78 -13.483 -28.465 2.022 1.00 0.00 H new ATOM 0 HB VAL A 78 -12.021 -31.136 2.199 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -10.497 -30.085 0.550 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -12.156 -30.186 -0.086 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.528 -28.635 0.521 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -10.114 -29.767 2.998 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -11.144 -28.317 2.973 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -11.500 -29.641 4.107 1.00 0.00 H new ATOM 1244 N GLU A 79 -14.782 -29.580 0.183 1.00 0.00 N ATOM 1245 CA GLU A 79 -15.674 -30.225 -0.821 1.00 0.00 C ATOM 1246 C GLU A 79 -14.852 -30.632 -2.046 1.00 0.00 C ATOM 1247 O GLU A 79 -13.977 -29.912 -2.484 1.00 0.00 O ATOM 1248 CB GLU A 79 -16.764 -29.238 -1.244 1.00 0.00 C ATOM 1249 CG GLU A 79 -17.782 -29.950 -2.137 1.00 0.00 C ATOM 1250 CD GLU A 79 -18.832 -28.947 -2.616 1.00 0.00 C ATOM 1251 OE1 GLU A 79 -18.719 -27.786 -2.260 1.00 0.00 O ATOM 1252 OE2 GLU A 79 -19.732 -29.357 -3.330 1.00 0.00 O ATOM 0 H GLU A 79 -14.534 -28.611 -0.015 1.00 0.00 H new ATOM 0 HA GLU A 79 -16.135 -31.110 -0.382 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -17.260 -28.829 -0.364 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -16.321 -28.398 -1.779 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -17.278 -30.401 -2.992 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -18.262 -30.759 -1.586 1.00 0.00 H new ATOM 1259 N ILE A 80 -15.124 -31.781 -2.599 1.00 0.00 N ATOM 1260 CA ILE A 80 -14.356 -32.231 -3.794 1.00 0.00 C ATOM 1261 C ILE A 80 -15.306 -32.403 -4.980 1.00 0.00 C ATOM 1262 O ILE A 80 -16.366 -32.986 -4.860 1.00 0.00 O ATOM 1263 CB ILE A 80 -13.675 -33.567 -3.488 1.00 0.00 C ATOM 1264 CG1 ILE A 80 -12.757 -33.407 -2.275 1.00 0.00 C ATOM 1265 CG2 ILE A 80 -12.848 -34.006 -4.699 1.00 0.00 C ATOM 1266 CD1 ILE A 80 -12.166 -34.767 -1.900 1.00 0.00 C ATOM 0 H ILE A 80 -15.844 -32.427 -2.276 1.00 0.00 H new ATOM 0 HA ILE A 80 -13.601 -31.485 -4.041 1.00 0.00 H new ATOM 0 HB ILE A 80 -14.433 -34.320 -3.272 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -11.958 -32.701 -2.501 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -13.316 -32.997 -1.434 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -12.362 -34.957 -4.482 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -13.502 -34.121 -5.564 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -12.090 -33.253 -4.915 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -11.512 -34.654 -1.036 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -12.972 -35.459 -1.657 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -11.593 -35.159 -2.740 1.00 0.00 H new ATOM 1278 N LYS A 81 -14.937 -31.898 -6.126 1.00 0.00 N ATOM 1279 CA LYS A 81 -15.820 -32.032 -7.317 1.00 0.00 C ATOM 1280 C LYS A 81 -16.171 -33.506 -7.530 1.00 0.00 C ATOM 1281 O LYS A 81 -17.289 -33.846 -7.862 1.00 0.00 O ATOM 1282 CB LYS A 81 -15.091 -31.499 -8.553 1.00 0.00 C ATOM 1283 CG LYS A 81 -16.054 -31.475 -9.742 1.00 0.00 C ATOM 1284 CD LYS A 81 -15.319 -30.963 -10.982 1.00 0.00 C ATOM 1285 CE LYS A 81 -16.314 -30.796 -12.132 1.00 0.00 C ATOM 1286 NZ LYS A 81 -16.298 -29.382 -12.604 1.00 0.00 N ATOM 0 H LYS A 81 -14.062 -31.399 -6.288 1.00 0.00 H new ATOM 0 HA LYS A 81 -16.734 -31.460 -7.157 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -14.710 -30.496 -8.360 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -14.231 -32.128 -8.781 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -16.447 -32.475 -9.926 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -16.907 -30.833 -9.520 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -14.836 -30.011 -10.764 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -14.532 -31.662 -11.266 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -16.055 -31.467 -12.951 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -17.316 -31.069 -11.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -16.975 -29.269 -13.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -16.565 -28.752 -11.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -15.343 -29.137 -12.935 1.00 0.00 H new ATOM 1300 N LEU A 82 -15.225 -34.384 -7.342 1.00 0.00 N ATOM 1301 CA LEU A 82 -15.505 -35.835 -7.534 1.00 0.00 C ATOM 1302 C LEU A 82 -16.196 -36.047 -8.883 1.00 0.00 C ATOM 1303 O LEU A 82 -16.573 -37.174 -9.162 1.00 0.00 O ATOM 1304 CB LEU A 82 -16.418 -36.331 -6.410 1.00 0.00 C ATOM 1305 CG LEU A 82 -16.540 -37.854 -6.487 1.00 0.00 C ATOM 1306 CD1 LEU A 82 -15.146 -38.473 -6.606 1.00 0.00 C ATOM 1307 CD2 LEU A 82 -17.222 -38.376 -5.220 1.00 0.00 C ATOM 1308 OXT LEU A 82 -16.337 -35.080 -9.612 1.00 0.00 O ATOM 0 H LEU A 82 -14.270 -34.160 -7.064 1.00 0.00 H new ATOM 0 HA LEU A 82 -14.568 -36.392 -7.514 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -16.014 -36.036 -5.442 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -17.403 -35.872 -6.497 1.00 0.00 H new ATOM 0 HG LEU A 82 -17.134 -38.126 -7.359 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -15.233 -39.558 -6.661 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -14.659 -38.102 -7.508 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -14.551 -38.200 -5.734 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -17.309 -39.461 -5.274 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -16.628 -38.103 -4.348 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -18.216 -37.936 -5.134 1.00 0.00 H new TER 1320 LEU A 82